USER MOD reduce.3.24.130724 H: found=0, std=0, add=136, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 136 hydrogens (44 hets) HEADER RNA 23-OCT-00 1G3A TITLE STRUCTURE OF RNA DUPLEXES (CIGCGICG)2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*CP*(IG)P*CP*GP*(IC)P*G)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SOLID PHASE PHOSPHORAMIDITE CHEMISTRY KEYWDS DOUBLE HELIX, RNA EXPDTA SOLUTION NMR AUTHOR X.CHEN,R.KIERZEK,D.H.TURNER REVDAT 2 24-FEB-09 1G3A 1 VERSN REVDAT 1 01-AUG-01 1G3A 0 JRNL AUTH X.CHEN,R.KIERZEK,D.H.TURNER JRNL TITL STABILITY AND STRUCTURE OF RNA DUPLEXES CONTAINING JRNL TITL 2 ISOGUANOSINE AND ISOCYTIDINE. JRNL REF J.AM.CHEM.SOC. V. 123 1267 2001 JRNL REFN ISSN 0002-7863 JRNL PMID 11456697 JRNL DOI 10.1021/JA002623I REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G3A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB012179. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 3.5 MM RNA OLIGOMER, 10 MM REMARK 210 PHOSPHATE, PH=7.0, WATER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA, UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 5.1, FELIX 95 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 C A 3 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 C A 1 0.10 SIDE_CHAIN REMARK 500 C B 1 0.09 SIDE_CHAIN REMARK 500 G B 4 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1G3A A 1 6 PDB 1G3A 1G3A 1 6 DBREF 1G3A B 1 6 PDB 1G3A 1G3A 1 6 SEQRES 1 A 6 C IG C G IC G SEQRES 1 B 6 C IG C G IC G MODRES 1G3A IG A 2 G ISOGUANOSINE-5'-MONOPHOSPHATE MODRES 1G3A IC A 5 C ISOCYTIDINE-5'-MONOPHOSPHATE MODRES 1G3A IG B 2 G ISOGUANOSINE-5'-MONOPHOSPHATE MODRES 1G3A IC B 5 C ISOCYTIDINE-5'-MONOPHOSPHATE HET IG A 2 34 HET IC A 5 31 HET IG B 2 34 HET IC B 5 31 HETNAM IG ISOGUANOSINE-5'-MONOPHOSPHATE HETNAM IC ISOCYTIDINE-5'-MONOPHOSPHATE FORMUL 1 IG 2(C10 H14 N5 O8 P) FORMUL 1 IC 2(C9 H14 N3 O8 P) LINK O3' C A 1 P IG A 2 1555 1555 1.61 LINK O3' IG A 2 P C A 3 1555 1555 1.61 LINK O3' G A 4 P IC A 5 1555 1555 1.62 LINK O3' IC A 5 P G A 6 1555 1555 1.62 LINK O3' C B 1 P IG B 2 1555 1555 1.61 LINK O3' IG B 2 P C B 3 1555 1555 1.61 LINK O3' G B 4 P IC B 5 1555 1555 1.62 LINK O3' IC B 5 P G B 6 1555 1555 1.62 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 C O2' : rot -25:sc= 0.133 USER MOD Single : A 1 C O5' : rot -77:sc= 1.22 USER MOD Single : A 2 IG O2' : rot -130:sc= 0.125 USER MOD Single : A 3 C O2' : rot -23:sc= 0.0806 USER MOD Single : A 4 G O2' : rot -21:sc= 0.123 USER MOD Single : A 5 IC O2' : rot -133:sc= 0.116 USER MOD Single : A 6 G O2' : rot -16:sc= 0.116 USER MOD Single : A 6 G O3' : rot 180:sc= 0.139 USER MOD Single : B 1 C O2' : rot -25:sc= 0.128 USER MOD Single : B 1 C O5' : rot -73:sc= 1.24 USER MOD Single : B 2 IG O2' : rot -130:sc= 0.12 USER MOD Single : B 3 C O2' : rot -28:sc= 0.0576 USER MOD Single : B 4 G O2' : rot -16:sc= 0.0752 USER MOD Single : B 5 IC O2' : rot -132:sc= 0.105 USER MOD Single : B 6 G O2' : rot -27:sc= 0.12 USER MOD Single : B 6 G O3' : rot 180:sc= 0.121 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -6.274 -3.672 -6.693 1.00 0.00 O ATOM 2 C5' C A 1 -6.747 -4.852 -7.314 1.00 0.00 C ATOM 3 C4' C A 1 -6.535 -6.102 -6.453 1.00 0.00 C ATOM 4 O4' C A 1 -5.201 -6.565 -6.516 1.00 0.00 O ATOM 5 C3' C A 1 -6.825 -5.931 -4.961 1.00 0.00 C ATOM 6 O3' C A 1 -8.213 -5.911 -4.678 1.00 0.00 O ATOM 7 C2' C A 1 -6.136 -7.168 -4.405 1.00 0.00 C ATOM 8 O2' C A 1 -6.953 -8.314 -4.564 1.00 0.00 O ATOM 9 C1' C A 1 -4.910 -7.276 -5.317 1.00 0.00 C ATOM 10 N1 C A 1 -3.650 -6.772 -4.688 1.00 0.00 N ATOM 11 C2 C A 1 -2.980 -7.611 -3.789 1.00 0.00 C ATOM 12 O2 C A 1 -3.513 -8.617 -3.323 1.00 0.00 O ATOM 13 N3 C A 1 -1.709 -7.304 -3.414 1.00 0.00 N ATOM 14 C4 C A 1 -1.121 -6.186 -3.840 1.00 0.00 C ATOM 15 N4 C A 1 0.121 -5.951 -3.433 1.00 0.00 N ATOM 16 C5 C A 1 -1.815 -5.247 -4.672 1.00 0.00 C ATOM 17 C6 C A 1 -3.071 -5.578 -5.070 1.00 0.00 C ATOM 0 H5' C A 1 -6.238 -4.984 -8.269 1.00 0.00 H new ATOM 0 H5'' C A 1 -7.809 -4.742 -7.531 1.00 0.00 H new ATOM 0 H4' C A 1 -7.252 -6.801 -6.883 1.00 0.00 H new ATOM 0 H3' C A 1 -6.476 -4.989 -4.537 1.00 0.00 H new ATOM 0 H2' C A 1 -5.909 -7.102 -3.341 1.00 0.00 H new ATOM 0 HO2' C A 1 -7.893 -8.041 -4.614 1.00 0.00 H new ATOM 0 HO5' C A 1 -6.909 -3.388 -6.003 1.00 0.00 H new ATOM 0 H1' C A 1 -4.721 -8.330 -5.519 1.00 0.00 H new ATOM 0 H41 C A 1 0.606 -5.107 -3.737 1.00 0.00 H new ATOM 0 H42 C A 1 0.590 -6.615 -2.817 1.00 0.00 H new ATOM 0 H5 C A 1 -1.358 -4.315 -4.970 1.00 0.00 H new ATOM 0 H6 C A 1 -3.626 -4.895 -5.696 1.00 0.00 H new HETATM 30 P IG A 2 -8.973 -4.543 -4.296 1.00 0.00 P HETATM 31 OP1 IG A 2 -10.399 -4.689 -4.661 1.00 0.00 O HETATM 32 OP2 IG A 2 -8.181 -3.405 -4.820 1.00 0.00 O HETATM 33 O5' IG A 2 -8.829 -4.585 -2.693 1.00 0.00 O HETATM 34 O3' IG A 2 -9.800 -3.835 0.987 1.00 0.00 O HETATM 35 C1' IG A 2 -7.031 -6.093 0.346 1.00 0.00 C HETATM 36 C2' IG A 2 -7.689 -5.030 1.219 1.00 0.00 C HETATM 37 C3' IG A 2 -8.718 -4.414 0.274 1.00 0.00 C HETATM 38 C4' IG A 2 -9.138 -5.654 -0.518 1.00 0.00 C HETATM 39 C5' IG A 2 -9.720 -5.352 -1.902 1.00 0.00 C HETATM 40 O4' IG A 2 -7.996 -6.497 -0.616 1.00 0.00 O HETATM 41 O2' IG A 2 -8.318 -5.672 2.314 1.00 0.00 O HETATM 42 N6 IG A 2 -1.411 -4.410 -1.128 1.00 0.00 N HETATM 43 O2 IG A 2 -2.525 -5.786 3.067 1.00 0.00 O HETATM 44 C6 IG A 2 -2.387 -4.845 -0.331 1.00 0.00 C HETATM 45 C5 IG A 2 -3.734 -4.996 -0.727 1.00 0.00 C HETATM 46 N7 IG A 2 -4.428 -4.787 -1.917 1.00 0.00 N HETATM 47 C8 IG A 2 -5.652 -5.124 -1.612 1.00 0.00 C HETATM 48 N9 IG A 2 -5.819 -5.562 -0.320 1.00 0.00 N HETATM 49 C4 IG A 2 -4.576 -5.454 0.254 1.00 0.00 C HETATM 50 N3 IG A 2 -4.211 -5.744 1.534 1.00 0.00 N HETATM 51 C2 IG A 2 -2.912 -5.578 1.922 1.00 0.00 C HETATM 52 N1 IG A 2 -2.013 -5.147 0.958 1.00 0.00 N HETATM 0 HO2' IG A 2 -9.240 -5.351 2.396 1.00 0.00 H new HETATM 0 H5'' IG A 2 -10.662 -4.814 -1.791 1.00 0.00 H new HETATM 0 H8 IG A 2 -6.475 -5.063 -2.324 1.00 0.00 H new HETATM 0 H62 IG A 2 -0.459 -4.327 -0.770 1.00 0.00 H new HETATM 0 H61 IG A 2 -1.616 -4.160 -2.096 1.00 0.00 H new HETATM 0 H5' IG A 2 -9.946 -6.288 -2.413 1.00 0.00 H new HETATM 0 H4' IG A 2 -9.955 -6.140 0.015 1.00 0.00 H new HETATM 0 H3' IG A 2 -8.348 -3.593 -0.341 1.00 0.00 H new HETATM 0 H2' IG A 2 -7.007 -4.288 1.635 1.00 0.00 H new HETATM 0 H1' IG A 2 -6.710 -6.939 0.954 1.00 0.00 H new HETATM 0 H1 IG A 2 -1.031 -5.050 1.216 1.00 0.00 H new ATOM 64 P C A 3 -9.792 -2.281 1.423 1.00 0.00 P ATOM 65 OP1 C A 3 -11.028 -2.025 2.195 1.00 0.00 O ATOM 66 OP2 C A 3 -9.490 -1.475 0.222 1.00 0.00 O ATOM 67 O5' C A 3 -8.531 -2.176 2.423 1.00 0.00 O ATOM 68 C5' C A 3 -8.612 -2.556 3.783 1.00 0.00 C ATOM 69 C4' C A 3 -7.235 -2.490 4.455 1.00 0.00 C ATOM 70 O4' C A 3 -6.275 -3.313 3.801 1.00 0.00 O ATOM 71 C3' C A 3 -6.627 -1.088 4.495 1.00 0.00 C ATOM 72 O3' C A 3 -7.170 -0.274 5.522 1.00 0.00 O ATOM 73 C2' C A 3 -5.165 -1.447 4.748 1.00 0.00 C ATOM 74 O2' C A 3 -4.936 -1.779 6.105 1.00 0.00 O ATOM 75 C1' C A 3 -4.991 -2.701 3.892 1.00 0.00 C ATOM 76 N1 C A 3 -4.417 -2.346 2.558 1.00 0.00 N ATOM 77 C2 C A 3 -3.024 -2.244 2.447 1.00 0.00 C ATOM 78 O2 C A 3 -2.283 -2.447 3.408 1.00 0.00 O ATOM 79 N3 C A 3 -2.474 -1.905 1.250 1.00 0.00 N ATOM 80 C4 C A 3 -3.248 -1.631 0.200 1.00 0.00 C ATOM 81 N4 C A 3 -2.646 -1.325 -0.941 1.00 0.00 N ATOM 82 C5 C A 3 -4.676 -1.696 0.281 1.00 0.00 C ATOM 83 C6 C A 3 -5.214 -2.050 1.474 1.00 0.00 C ATOM 0 H5' C A 3 -9.009 -3.568 3.858 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.308 -1.901 4.307 1.00 0.00 H new ATOM 0 H4' C A 3 -7.438 -2.834 5.469 1.00 0.00 H new ATOM 0 H3' C A 3 -6.810 -0.490 3.602 1.00 0.00 H new ATOM 0 H2' C A 3 -4.484 -0.628 4.516 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.631 -1.372 6.663 1.00 0.00 H new ATOM 0 H1' C A 3 -4.286 -3.404 4.335 1.00 0.00 H new ATOM 0 H41 C A 3 -3.201 -1.109 -1.769 1.00 0.00 H new ATOM 0 H42 C A 3 -1.627 -1.306 -0.991 1.00 0.00 H new ATOM 0 H5 C A 3 -5.299 -1.472 -0.573 1.00 0.00 H new ATOM 0 H6 C A 3 -6.288 -2.101 1.577 1.00 0.00 H new ATOM 95 P G A 4 -7.064 1.338 5.471 1.00 0.00 P ATOM 96 OP1 G A 4 -7.817 1.874 6.626 1.00 0.00 O ATOM 97 OP2 G A 4 -7.400 1.779 4.102 1.00 0.00 O ATOM 98 O5' G A 4 -5.494 1.620 5.712 1.00 0.00 O ATOM 99 C5' G A 4 -4.924 1.572 7.005 1.00 0.00 C ATOM 100 C4' G A 4 -3.404 1.752 6.948 1.00 0.00 C ATOM 101 O4' G A 4 -2.797 0.789 6.094 1.00 0.00 O ATOM 102 C3' G A 4 -2.955 3.128 6.454 1.00 0.00 C ATOM 103 O3' G A 4 -2.960 4.113 7.478 1.00 0.00 O ATOM 104 C2' G A 4 -1.536 2.793 6.002 1.00 0.00 C ATOM 105 O2' G A 4 -0.645 2.722 7.101 1.00 0.00 O ATOM 106 C1' G A 4 -1.701 1.394 5.419 1.00 0.00 C ATOM 107 N9 G A 4 -1.922 1.456 3.954 1.00 0.00 N ATOM 108 C8 G A 4 -3.087 1.362 3.234 1.00 0.00 C ATOM 109 N7 G A 4 -2.915 1.360 1.941 1.00 0.00 N ATOM 110 C5 G A 4 -1.538 1.515 1.782 1.00 0.00 C ATOM 111 C6 G A 4 -0.728 1.596 0.600 1.00 0.00 C ATOM 112 O6 G A 4 -1.059 1.487 -0.579 1.00 0.00 O ATOM 113 N1 G A 4 0.612 1.835 0.884 1.00 0.00 N ATOM 114 C2 G A 4 1.124 1.956 2.153 1.00 0.00 C ATOM 115 N2 G A 4 2.420 2.220 2.260 1.00 0.00 N ATOM 116 N3 G A 4 0.391 1.841 3.267 1.00 0.00 N ATOM 117 C4 G A 4 -0.933 1.623 3.016 1.00 0.00 C ATOM 0 H5' G A 4 -5.162 0.618 7.475 1.00 0.00 H new ATOM 0 H5'' G A 4 -5.362 2.352 7.627 1.00 0.00 H new ATOM 0 H4' G A 4 -3.086 1.629 7.983 1.00 0.00 H new ATOM 0 H3' G A 4 -3.601 3.563 5.691 1.00 0.00 H new ATOM 0 H2' G A 4 -1.130 3.537 5.317 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.023 3.212 7.861 1.00 0.00 H new ATOM 0 H1' G A 4 -0.799 0.800 5.565 1.00 0.00 H new ATOM 0 H8 G A 4 -4.060 1.296 3.697 1.00 0.00 H new ATOM 0 H1 G A 4 1.257 1.926 0.099 1.00 0.00 H new ATOM 0 H21 G A 4 2.846 2.319 3.182 1.00 0.00 H new ATOM 0 H22 G A 4 2.990 2.324 1.421 1.00 0.00 H new HETATM 129 P IC A 5 -2.990 5.695 7.145 1.00 0.00 P HETATM 130 OP1 IC A 5 -3.026 6.425 8.431 1.00 0.00 O HETATM 131 OP2 IC A 5 -4.041 5.929 6.134 1.00 0.00 O HETATM 132 O5' IC A 5 -1.562 5.973 6.445 1.00 0.00 O HETATM 133 O3' IC A 5 1.497 8.548 6.059 1.00 0.00 O HETATM 134 C1' IC A 5 1.442 5.463 4.140 1.00 0.00 C HETATM 135 C2' IC A 5 1.866 6.918 4.301 1.00 0.00 C HETATM 136 C3' IC A 5 0.935 7.425 5.398 1.00 0.00 C HETATM 137 C4' IC A 5 0.851 6.175 6.274 1.00 0.00 C HETATM 138 C5' IC A 5 -0.374 6.131 7.196 1.00 0.00 C HETATM 139 O4' IC A 5 0.873 5.065 5.382 1.00 0.00 O HETATM 140 O2' IC A 5 3.222 6.937 4.707 1.00 0.00 O HETATM 141 N2 IC A 5 2.330 5.471 1.417 1.00 0.00 N HETATM 142 C4 IC A 5 -1.103 4.931 0.707 1.00 0.00 C HETATM 143 N3 IC A 5 0.250 5.078 0.615 1.00 0.00 N HETATM 144 C2 IC A 5 1.033 5.281 1.678 1.00 0.00 C HETATM 145 O4 IC A 5 -1.775 4.717 -0.294 1.00 0.00 O HETATM 146 N1 IC A 5 0.520 5.321 2.976 1.00 0.00 N HETATM 147 C6 IC A 5 -0.842 5.245 3.129 1.00 0.00 C HETATM 148 C5 IC A 5 -1.636 5.048 2.050 1.00 0.00 C HETATM 0 HO2' IC A 5 3.329 7.552 5.463 1.00 0.00 H new HETATM 0 H5'' IC A 5 -0.428 7.049 7.781 1.00 0.00 H new HETATM 0 H6 IC A 5 -1.285 5.343 4.120 1.00 0.00 H new HETATM 0 H5' IC A 5 -0.273 5.308 7.903 1.00 0.00 H new HETATM 0 H5 IC A 5 -2.714 4.975 2.196 1.00 0.00 H new HETATM 0 H4' IC A 5 1.693 6.164 6.966 1.00 0.00 H new HETATM 0 H3' IC A 5 -0.038 7.792 5.071 1.00 0.00 H new HETATM 0 H22 IC A 5 2.986 5.632 2.181 1.00 0.00 H new HETATM 0 H21 IC A 5 2.664 5.455 0.453 1.00 0.00 H new HETATM 0 H2' IC A 5 1.797 7.527 3.400 1.00 0.00 H new HETATM 0 H1' IC A 5 2.281 4.805 3.915 1.00 0.00 H new ATOM 160 P G A 6 1.258 10.054 5.521 1.00 0.00 P ATOM 161 OP1 G A 6 2.056 10.968 6.366 1.00 0.00 O ATOM 162 OP2 G A 6 -0.197 10.263 5.380 1.00 0.00 O ATOM 163 O5' G A 6 1.896 10.052 4.038 1.00 0.00 O ATOM 164 C5' G A 6 3.286 10.208 3.815 1.00 0.00 C ATOM 165 C4' G A 6 3.611 10.066 2.323 1.00 0.00 C ATOM 166 O4' G A 6 3.168 8.820 1.804 1.00 0.00 O ATOM 167 C3' G A 6 2.966 11.141 1.448 1.00 0.00 C ATOM 168 O3' G A 6 3.686 12.356 1.424 1.00 0.00 O ATOM 169 C2' G A 6 3.009 10.460 0.081 1.00 0.00 C ATOM 170 O2' G A 6 4.289 10.567 -0.526 1.00 0.00 O ATOM 171 C1' G A 6 2.745 8.999 0.458 1.00 0.00 C ATOM 172 N9 G A 6 1.303 8.691 0.303 1.00 0.00 N ATOM 173 C8 G A 6 0.298 8.674 1.240 1.00 0.00 C ATOM 174 N7 G A 6 -0.870 8.348 0.761 1.00 0.00 N ATOM 175 C5 G A 6 -0.639 8.161 -0.602 1.00 0.00 C ATOM 176 C6 G A 6 -1.528 7.798 -1.669 1.00 0.00 C ATOM 177 O6 G A 6 -2.724 7.516 -1.630 1.00 0.00 O ATOM 178 N1 G A 6 -0.898 7.779 -2.906 1.00 0.00 N ATOM 179 C2 G A 6 0.433 8.045 -3.106 1.00 0.00 C ATOM 180 N2 G A 6 0.881 7.947 -4.352 1.00 0.00 N ATOM 181 N3 G A 6 1.280 8.373 -2.121 1.00 0.00 N ATOM 182 C4 G A 6 0.686 8.406 -0.892 1.00 0.00 C ATOM 0 H5' G A 6 3.838 9.461 4.386 1.00 0.00 H new ATOM 0 H5'' G A 6 3.610 11.186 4.172 1.00 0.00 H new ATOM 0 H4' G A 6 4.696 10.159 2.283 1.00 0.00 H new ATOM 0 H3' G A 6 1.977 11.438 1.798 1.00 0.00 H new ATOM 0 H2' G A 6 2.308 10.893 -0.633 1.00 0.00 H new ATOM 0 HO2' G A 6 4.810 11.260 -0.070 1.00 0.00 H new ATOM 0 HO3' G A 6 3.223 12.999 0.847 1.00 0.00 H new ATOM 0 H1' G A 6 3.295 8.320 -0.194 1.00 0.00 H new ATOM 0 H8 G A 6 0.461 8.910 2.281 1.00 0.00 H new ATOM 0 H1 G A 6 -1.464 7.551 -3.723 1.00 0.00 H new ATOM 0 H21 G A 6 1.862 8.134 -4.557 1.00 0.00 H new ATOM 0 H22 G A 6 0.244 7.685 -5.104 1.00 0.00 H new TER 195 G A 6 ATOM 196 O5' C B 1 -1.584 1.699 -9.837 1.00 0.00 O ATOM 197 C5' C B 1 -1.823 2.704 -10.805 1.00 0.00 C ATOM 198 C4' C B 1 -1.369 4.093 -10.343 1.00 0.00 C ATOM 199 O4' C B 1 -2.295 4.683 -9.452 1.00 0.00 O ATOM 200 C3' C B 1 -0.031 4.134 -9.605 1.00 0.00 C ATOM 201 O3' C B 1 1.073 4.002 -10.483 1.00 0.00 O ATOM 202 C2' C B 1 -0.109 5.512 -8.965 1.00 0.00 C ATOM 203 O2' C B 1 0.222 6.522 -9.901 1.00 0.00 O ATOM 204 C1' C B 1 -1.598 5.600 -8.615 1.00 0.00 C ATOM 205 N1 C B 1 -1.890 5.333 -7.173 1.00 0.00 N ATOM 206 C2 C B 1 -1.680 6.370 -6.255 1.00 0.00 C ATOM 207 O2 C B 1 -1.047 7.381 -6.556 1.00 0.00 O ATOM 208 N3 C B 1 -2.181 6.255 -4.997 1.00 0.00 N ATOM 209 C4 C B 1 -2.815 5.149 -4.610 1.00 0.00 C ATOM 210 N4 C B 1 -3.285 5.111 -3.369 1.00 0.00 N ATOM 211 C5 C B 1 -2.956 4.024 -5.488 1.00 0.00 C ATOM 212 C6 C B 1 -2.481 4.158 -6.753 1.00 0.00 C ATOM 0 H5' C B 1 -2.888 2.733 -11.037 1.00 0.00 H new ATOM 0 H5'' C B 1 -1.303 2.445 -11.727 1.00 0.00 H new ATOM 0 H4' C B 1 -1.281 4.631 -11.287 1.00 0.00 H new ATOM 0 H3' C B 1 0.122 3.319 -8.898 1.00 0.00 H new ATOM 0 H2' C B 1 0.569 5.646 -8.122 1.00 0.00 H new ATOM 0 HO2' C B 1 0.797 6.145 -10.599 1.00 0.00 H new ATOM 0 HO5' C B 1 -0.625 1.502 -9.800 1.00 0.00 H new ATOM 0 H1' C B 1 -1.932 6.623 -8.787 1.00 0.00 H new ATOM 0 H41 C B 1 -3.776 4.282 -3.035 1.00 0.00 H new ATOM 0 H42 C B 1 -3.155 5.911 -2.750 1.00 0.00 H new ATOM 0 H5 C B 1 -3.421 3.107 -5.157 1.00 0.00 H new ATOM 0 H6 C B 1 -2.567 3.331 -7.443 1.00 0.00 H new HETATM 225 P IG B 2 1.935 2.643 -10.546 1.00 0.00 P HETATM 226 OP1 IG B 2 2.567 2.558 -11.880 1.00 0.00 O HETATM 227 OP2 IG B 2 1.093 1.531 -10.047 1.00 0.00 O HETATM 228 O5' IG B 2 3.061 2.983 -9.447 1.00 0.00 O HETATM 229 O3' IG B 2 6.519 2.882 -7.734 1.00 0.00 O HETATM 230 C1' IG B 2 4.052 5.236 -6.476 1.00 0.00 C HETATM 231 C2' IG B 2 5.249 4.322 -6.228 1.00 0.00 C HETATM 232 C3' IG B 2 5.236 3.424 -7.463 1.00 0.00 C HETATM 233 C4' IG B 2 4.789 4.434 -8.520 1.00 0.00 C HETATM 234 C5' IG B 2 4.163 3.813 -9.771 1.00 0.00 C HETATM 235 O4' IG B 2 3.873 5.318 -7.884 1.00 0.00 O HETATM 236 O2' IG B 2 6.421 5.116 -6.186 1.00 0.00 O HETATM 237 N6 IG B 2 -0.462 3.878 -2.687 1.00 0.00 N HETATM 238 O2 IG B 2 3.339 5.965 -1.302 1.00 0.00 O HETATM 239 C6 IG B 2 0.725 4.363 -3.050 1.00 0.00 C HETATM 240 C5 IG B 2 1.256 4.285 -4.356 1.00 0.00 C HETATM 241 N7 IG B 2 0.802 3.758 -5.563 1.00 0.00 N HETATM 242 C8 IG B 2 1.777 4.019 -6.390 1.00 0.00 C HETATM 243 N9 IG B 2 2.831 4.702 -5.832 1.00 0.00 N HETATM 244 C4 IG B 2 2.499 4.846 -4.508 1.00 0.00 C HETATM 245 N3 IG B 2 3.226 5.431 -3.515 1.00 0.00 N HETATM 246 C2 IG B 2 2.722 5.487 -2.247 1.00 0.00 C HETATM 247 N1 IG B 2 1.453 4.964 -2.048 1.00 0.00 N HETATM 0 HO2' IG B 2 7.101 4.727 -6.774 1.00 0.00 H new HETATM 0 H5'' IG B 2 4.914 3.229 -10.303 1.00 0.00 H new HETATM 0 H8 IG B 2 1.757 3.720 -7.438 1.00 0.00 H new HETATM 0 H62 IG B 2 -0.778 3.973 -1.722 1.00 0.00 H new HETATM 0 H61 IG B 2 -1.054 3.412 -3.374 1.00 0.00 H new HETATM 0 H5' IG B 2 3.837 4.604 -10.446 1.00 0.00 H new HETATM 0 H4' IG B 2 5.673 4.951 -8.893 1.00 0.00 H new HETATM 0 H3' IG B 2 4.603 2.540 -7.388 1.00 0.00 H new HETATM 0 H2' IG B 2 5.215 3.757 -5.297 1.00 0.00 H new HETATM 0 H1' IG B 2 4.234 6.221 -6.047 1.00 0.00 H new HETATM 0 H1 IG B 2 1.041 5.028 -1.117 1.00 0.00 H new ATOM 259 P C B 3 6.982 1.456 -7.137 1.00 0.00 P ATOM 260 OP1 C B 3 8.373 1.215 -7.577 1.00 0.00 O ATOM 261 OP2 C B 3 5.927 0.469 -7.451 1.00 0.00 O ATOM 262 O5' C B 3 6.984 1.690 -5.542 1.00 0.00 O ATOM 263 C5' C B 3 8.041 2.355 -4.876 1.00 0.00 C ATOM 264 C4' C B 3 7.698 2.581 -3.399 1.00 0.00 C ATOM 265 O4' C B 3 6.500 3.331 -3.239 1.00 0.00 O ATOM 266 C3' C B 3 7.490 1.297 -2.596 1.00 0.00 C ATOM 267 O3' C B 3 8.707 0.664 -2.233 1.00 0.00 O ATOM 268 C2' C B 3 6.744 1.869 -1.392 1.00 0.00 C ATOM 269 O2' C B 3 7.625 2.524 -0.498 1.00 0.00 O ATOM 270 C1' C B 3 5.837 2.911 -2.049 1.00 0.00 C ATOM 271 N1 C B 3 4.487 2.328 -2.319 1.00 0.00 N ATOM 272 C2 C B 3 3.539 2.352 -1.288 1.00 0.00 C ATOM 273 O2 C B 3 3.800 2.825 -0.182 1.00 0.00 O ATOM 274 N3 C B 3 2.301 1.833 -1.509 1.00 0.00 N ATOM 275 C4 C B 3 1.999 1.270 -2.679 1.00 0.00 C ATOM 276 N4 C B 3 0.770 0.798 -2.834 1.00 0.00 N ATOM 277 C5 C B 3 2.948 1.202 -3.749 1.00 0.00 C ATOM 278 C6 C B 3 4.174 1.738 -3.525 1.00 0.00 C ATOM 0 H5' C B 3 8.236 3.312 -5.359 1.00 0.00 H new ATOM 0 H5'' C B 3 8.955 1.766 -4.956 1.00 0.00 H new ATOM 0 H4' C B 3 8.571 3.113 -3.022 1.00 0.00 H new ATOM 0 H3' C B 3 6.968 0.504 -3.132 1.00 0.00 H new ATOM 0 H2' C B 3 6.230 1.105 -0.810 1.00 0.00 H new ATOM 0 HO2' C B 3 8.515 2.119 -0.561 1.00 0.00 H new ATOM 0 H1' C B 3 5.665 3.770 -1.401 1.00 0.00 H new ATOM 0 H41 C B 3 0.499 0.360 -3.714 1.00 0.00 H new ATOM 0 H42 C B 3 0.095 0.873 -2.073 1.00 0.00 H new ATOM 0 H5 C B 3 2.698 0.743 -4.694 1.00 0.00 H new ATOM 0 H6 C B 3 4.919 1.702 -4.306 1.00 0.00 H new ATOM 290 P G B 4 8.763 -0.901 -1.835 1.00 0.00 P ATOM 291 OP1 G B 4 10.181 -1.255 -1.606 1.00 0.00 O ATOM 292 OP2 G B 4 7.965 -1.656 -2.824 1.00 0.00 O ATOM 293 O5' G B 4 7.990 -0.965 -0.422 1.00 0.00 O ATOM 294 C5' G B 4 8.610 -0.553 0.781 1.00 0.00 C ATOM 295 C4' G B 4 7.619 -0.582 1.948 1.00 0.00 C ATOM 296 O4' G B 4 6.477 0.219 1.669 1.00 0.00 O ATOM 297 C3' G B 4 7.099 -1.976 2.301 1.00 0.00 C ATOM 298 O3' G B 4 7.997 -2.710 3.122 1.00 0.00 O ATOM 299 C2' G B 4 5.827 -1.591 3.052 1.00 0.00 C ATOM 300 O2' G B 4 6.115 -1.174 4.375 1.00 0.00 O ATOM 301 C1' G B 4 5.333 -0.386 2.258 1.00 0.00 C ATOM 302 N9 G B 4 4.352 -0.799 1.226 1.00 0.00 N ATOM 303 C8 G B 4 4.518 -0.970 -0.126 1.00 0.00 C ATOM 304 N7 G B 4 3.413 -1.231 -0.770 1.00 0.00 N ATOM 305 C5 G B 4 2.443 -1.281 0.230 1.00 0.00 C ATOM 306 C6 G B 4 1.030 -1.528 0.162 1.00 0.00 C ATOM 307 O6 G B 4 0.318 -1.705 -0.826 1.00 0.00 O ATOM 308 N1 G B 4 0.431 -1.564 1.416 1.00 0.00 N ATOM 309 C2 G B 4 1.100 -1.360 2.599 1.00 0.00 C ATOM 310 N2 G B 4 0.394 -1.461 3.717 1.00 0.00 N ATOM 311 N3 G B 4 2.407 -1.085 2.679 1.00 0.00 N ATOM 312 C4 G B 4 3.024 -1.062 1.461 1.00 0.00 C ATOM 0 H5' G B 4 9.008 0.455 0.662 1.00 0.00 H new ATOM 0 H5'' G B 4 9.455 -1.206 1.001 1.00 0.00 H new ATOM 0 H4' G B 4 8.194 -0.200 2.792 1.00 0.00 H new ATOM 0 H3' G B 4 6.957 -2.636 1.445 1.00 0.00 H new ATOM 0 H2' G B 4 5.120 -2.417 3.130 1.00 0.00 H new ATOM 0 HO2' G B 4 7.022 -1.455 4.616 1.00 0.00 H new ATOM 0 H1' G B 4 4.819 0.322 2.908 1.00 0.00 H new ATOM 0 H8 G B 4 5.479 -0.895 -0.614 1.00 0.00 H new ATOM 0 H1 G B 4 -0.570 -1.754 1.461 1.00 0.00 H new ATOM 0 H21 G B 4 0.846 -1.318 4.620 1.00 0.00 H new ATOM 0 H22 G B 4 -0.601 -1.681 3.674 1.00 0.00 H new HETATM 324 P IC B 5 7.931 -4.321 3.239 1.00 0.00 P HETATM 325 OP1 IC B 5 9.021 -4.751 4.141 1.00 0.00 O HETATM 326 OP2 IC B 5 7.846 -4.875 1.871 1.00 0.00 O HETATM 327 O5' IC B 5 6.524 -4.609 3.974 1.00 0.00 O HETATM 328 O3' IC B 5 4.563 -6.894 6.598 1.00 0.00 O HETATM 329 C1' IC B 5 2.796 -4.291 4.774 1.00 0.00 C HETATM 330 C2' IC B 5 2.803 -5.627 5.509 1.00 0.00 C HETATM 331 C3' IC B 5 4.287 -5.982 5.545 1.00 0.00 C HETATM 332 C4' IC B 5 4.881 -4.589 5.757 1.00 0.00 C HETATM 333 C5' IC B 5 6.359 -4.457 5.372 1.00 0.00 C HETATM 334 O4' IC B 5 4.073 -3.704 4.989 1.00 0.00 O HETATM 335 O2' IC B 5 2.279 -5.417 6.806 1.00 0.00 O HETATM 336 N2 IC B 5 0.147 -4.809 3.815 1.00 0.00 N HETATM 337 C4 IC B 5 1.714 -4.772 0.633 1.00 0.00 C HETATM 338 N3 IC B 5 0.805 -4.806 1.648 1.00 0.00 N HETATM 339 C2 IC B 5 1.146 -4.697 2.936 1.00 0.00 C HETATM 340 O4 IC B 5 1.348 -4.847 -0.533 1.00 0.00 O HETATM 341 N1 IC B 5 2.472 -4.504 3.333 1.00 0.00 N HETATM 342 C6 IC B 5 3.441 -4.520 2.361 1.00 0.00 C HETATM 343 C5 IC B 5 3.094 -4.640 1.058 1.00 0.00 C HETATM 0 HO2' IC B 5 2.868 -5.835 7.468 1.00 0.00 H new HETATM 0 H5'' IC B 5 6.946 -5.210 5.897 1.00 0.00 H new HETATM 0 H6 IC B 5 4.492 -4.436 2.639 1.00 0.00 H new HETATM 0 H5' IC B 5 6.737 -3.483 5.685 1.00 0.00 H new HETATM 0 H5 IC B 5 3.879 -4.637 0.302 1.00 0.00 H new HETATM 0 H4' IC B 5 4.872 -4.356 6.822 1.00 0.00 H new HETATM 0 H3' IC B 5 4.685 -6.495 4.669 1.00 0.00 H new HETATM 0 H22 IC B 5 0.337 -4.736 4.815 1.00 0.00 H new HETATM 0 H21 IC B 5 -0.806 -4.968 3.487 1.00 0.00 H new HETATM 0 H2' IC B 5 2.207 -6.417 5.052 1.00 0.00 H new HETATM 0 H1' IC B 5 2.028 -3.613 5.146 1.00 0.00 H new ATOM 355 P G B 6 4.460 -8.493 6.381 1.00 0.00 P ATOM 356 OP1 G B 6 4.709 -9.142 7.687 1.00 0.00 O ATOM 357 OP2 G B 6 5.289 -8.850 5.212 1.00 0.00 O ATOM 358 O5' G B 6 2.916 -8.748 5.979 1.00 0.00 O ATOM 359 C5' G B 6 1.883 -8.796 6.946 1.00 0.00 C ATOM 360 C4' G B 6 0.515 -8.936 6.269 1.00 0.00 C ATOM 361 O4' G B 6 0.267 -7.873 5.358 1.00 0.00 O ATOM 362 C3' G B 6 0.347 -10.227 5.467 1.00 0.00 C ATOM 363 O3' G B 6 -0.009 -11.341 6.259 1.00 0.00 O ATOM 364 C2' G B 6 -0.799 -9.837 4.536 1.00 0.00 C ATOM 365 O2' G B 6 -2.061 -9.921 5.184 1.00 0.00 O ATOM 366 C1' G B 6 -0.470 -8.370 4.246 1.00 0.00 C ATOM 367 N9 G B 6 0.311 -8.266 2.990 1.00 0.00 N ATOM 368 C8 G B 6 1.665 -8.140 2.800 1.00 0.00 C ATOM 369 N7 G B 6 2.022 -8.050 1.549 1.00 0.00 N ATOM 370 C5 G B 6 0.821 -8.141 0.846 1.00 0.00 C ATOM 371 C6 G B 6 0.549 -8.102 -0.563 1.00 0.00 C ATOM 372 O6 G B 6 1.321 -7.941 -1.506 1.00 0.00 O ATOM 373 N1 G B 6 -0.798 -8.278 -0.852 1.00 0.00 N ATOM 374 C2 G B 6 -1.781 -8.439 0.092 1.00 0.00 C ATOM 375 N2 G B 6 -3.026 -8.550 -0.358 1.00 0.00 N ATOM 376 N3 G B 6 -1.547 -8.467 1.411 1.00 0.00 N ATOM 377 C4 G B 6 -0.228 -8.305 1.725 1.00 0.00 C ATOM 0 H5' G B 6 1.903 -7.891 7.553 1.00 0.00 H new ATOM 0 H5'' G B 6 2.048 -9.636 7.621 1.00 0.00 H new ATOM 0 H4' G B 6 -0.186 -8.930 7.103 1.00 0.00 H new ATOM 0 H3' G B 6 1.266 -10.547 4.977 1.00 0.00 H new ATOM 0 H2' G B 6 -0.876 -10.481 3.660 1.00 0.00 H new ATOM 0 HO2' G B 6 -2.016 -10.586 5.903 1.00 0.00 H new ATOM 0 HO3' G B 6 -0.102 -12.132 5.688 1.00 0.00 H new ATOM 0 H1' G B 6 -1.377 -7.781 4.111 1.00 0.00 H new ATOM 0 H8 G B 6 2.373 -8.117 3.616 1.00 0.00 H new ATOM 0 H1 G B 6 -1.076 -8.288 -1.833 1.00 0.00 H new ATOM 0 H21 G B 6 -3.797 -8.672 0.299 1.00 0.00 H new ATOM 0 H22 G B 6 -3.211 -8.514 -1.360 1.00 0.00 H new TER 390 G B 6 CONECT 6 30 CONECT 30 6 31 32 33 CONECT 31 30 CONECT 32 30 CONECT 33 30 39 CONECT 34 37 64 CONECT 35 36 40 48 53 CONECT 36 35 37 41 54 CONECT 37 34 36 38 55 CONECT 38 37 39 40 56 CONECT 39 33 38 57 58 CONECT 40 35 38 CONECT 41 36 59 CONECT 42 44 60 61 CONECT 43 51 CONECT 44 42 45 52 CONECT 45 44 46 49 CONECT 46 45 47 CONECT 47 46 48 62 CONECT 48 35 47 49 CONECT 49 45 48 50 CONECT 50 49 51 CONECT 51 43 50 52 CONECT 52 44 51 63 CONECT 53 35 CONECT 54 36 CONECT 55 37 CONECT 56 38 CONECT 57 39 CONECT 58 39 CONECT 59 41 CONECT 60 42 CONECT 61 42 CONECT 62 47 CONECT 63 52 CONECT 64 34 CONECT 103 129 CONECT 129 103 130 131 132 CONECT 130 129 CONECT 131 129 CONECT 132 129 138 CONECT 133 136 160 CONECT 134 135 139 146 149 CONECT 135 134 136 140 150 CONECT 136 133 135 137 151 CONECT 137 136 138 139 152 CONECT 138 132 137 153 154 CONECT 139 134 137 CONECT 140 135 155 CONECT 141 144 156 157 CONECT 142 143 145 148 CONECT 143 142 144 CONECT 144 141 143 146 CONECT 145 142 CONECT 146 134 144 147 CONECT 147 146 148 158 CONECT 148 142 147 159 CONECT 149 134 CONECT 150 135 CONECT 151 136 CONECT 152 137 CONECT 153 138 CONECT 154 138 CONECT 155 140 CONECT 156 141 CONECT 157 141 CONECT 158 147 CONECT 159 148 CONECT 160 133 CONECT 201 225 CONECT 225 201 226 227 228 CONECT 226 225 CONECT 227 225 CONECT 228 225 234 CONECT 229 232 259 CONECT 230 231 235 243 248 CONECT 231 230 232 236 249 CONECT 232 229 231 233 250 CONECT 233 232 234 235 251 CONECT 234 228 233 252 253 CONECT 235 230 233 CONECT 236 231 254 CONECT 237 239 255 256 CONECT 238 246 CONECT 239 237 240 247 CONECT 240 239 241 244 CONECT 241 240 242 CONECT 242 241 243 257 CONECT 243 230 242 244 CONECT 244 240 243 245 CONECT 245 244 246 CONECT 246 238 245 247 CONECT 247 239 246 258 CONECT 248 230 CONECT 249 231 CONECT 250 232 CONECT 251 233 CONECT 252 234 CONECT 253 234 CONECT 254 236 CONECT 255 237 CONECT 256 237 CONECT 257 242 CONECT 258 247 CONECT 259 229 CONECT 298 324 CONECT 324 298 325 326 327 CONECT 325 324 CONECT 326 324 CONECT 327 324 333 CONECT 328 331 355 CONECT 329 330 334 341 344 CONECT 330 329 331 335 345 CONECT 331 328 330 332 346 CONECT 332 331 333 334 347 CONECT 333 327 332 348 349 CONECT 334 329 332 CONECT 335 330 350 CONECT 336 339 351 352 CONECT 337 338 340 343 CONECT 338 337 339 CONECT 339 336 338 341 CONECT 340 337 CONECT 341 329 339 342 CONECT 342 341 343 353 CONECT 343 337 342 354 CONECT 344 329 CONECT 345 330 CONECT 346 331 CONECT 347 332 CONECT 348 333 CONECT 349 333 CONECT 350 335 CONECT 351 336 CONECT 352 336 CONECT 353 342 CONECT 354 343 CONECT 355 328 END