USER MOD reduce.3.24.130724 H: found=0, std=0, add=88, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 88 hydrogens (0 hets) 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 G O2' : rot -118:sc= 0.421 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -59:sc= 0.395 USER MOD Single : A 3 U O2' : rot 156:sc= 0.301 USER MOD Single : A 4 G O2' : rot 171:sc= -0.0294 USER MOD Single : A 5 U O2' : rot 137:sc= 0.259 USER MOD Single : A 6 G O2' : rot -10:sc= 0.161 USER MOD Single : A 7 C O2' : rot 136:sc= 0.154 USER MOD Single : A 8 C O2' : rot -18:sc= 0.0403 USER MOD Single : A 8 C O3' : rot 180:sc= 0.0556 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.042 -4.678 -2.967 1.00 0.00 O ATOM 2 C5' G A 1 7.761 -3.321 -2.692 1.00 0.00 C ATOM 3 C4' G A 1 6.493 -2.895 -3.437 1.00 0.00 C ATOM 4 O4' G A 1 5.346 -3.541 -2.911 1.00 0.00 O ATOM 5 C3' G A 1 6.188 -1.411 -3.260 1.00 0.00 C ATOM 6 O3' G A 1 7.038 -0.578 -4.034 1.00 0.00 O ATOM 7 C2' G A 1 4.719 -1.383 -3.685 1.00 0.00 C ATOM 8 O2' G A 1 4.589 -1.337 -5.093 1.00 0.00 O ATOM 9 C1' G A 1 4.206 -2.746 -3.209 1.00 0.00 C ATOM 10 N9 G A 1 3.317 -2.637 -2.026 1.00 0.00 N ATOM 11 C8 G A 1 3.636 -2.720 -0.692 1.00 0.00 C ATOM 12 N7 G A 1 2.606 -2.699 0.106 1.00 0.00 N ATOM 13 C5 G A 1 1.514 -2.591 -0.752 1.00 0.00 C ATOM 14 C6 G A 1 0.110 -2.560 -0.465 1.00 0.00 C ATOM 15 O6 G A 1 -0.446 -2.622 0.628 1.00 0.00 O ATOM 16 N1 G A 1 -0.670 -2.457 -1.616 1.00 0.00 N ATOM 17 C2 G A 1 -0.153 -2.370 -2.895 1.00 0.00 C ATOM 18 N2 G A 1 -1.028 -2.259 -3.893 1.00 0.00 N ATOM 19 N3 G A 1 1.163 -2.405 -3.171 1.00 0.00 N ATOM 20 C4 G A 1 1.945 -2.524 -2.059 1.00 0.00 C ATOM 0 H5' G A 1 8.601 -2.697 -2.997 1.00 0.00 H new ATOM 0 H5'' G A 1 7.630 -3.177 -1.620 1.00 0.00 H new ATOM 0 H4' G A 1 6.687 -3.151 -4.479 1.00 0.00 H new ATOM 0 H3' G A 1 6.361 -1.018 -2.258 1.00 0.00 H new ATOM 0 H2' G A 1 4.192 -0.518 -3.283 1.00 0.00 H new ATOM 0 HO2' G A 1 4.132 -0.510 -5.352 1.00 0.00 H new ATOM 0 HO5' G A 1 8.855 -4.947 -2.490 1.00 0.00 H new ATOM 0 H1' G A 1 3.600 -3.201 -3.993 1.00 0.00 H new ATOM 0 H8 G A 1 4.653 -2.796 -0.336 1.00 0.00 H new ATOM 0 H1 G A 1 -1.684 -2.445 -1.508 1.00 0.00 H new ATOM 0 H21 G A 1 -0.698 -2.192 -4.856 1.00 0.00 H new ATOM 0 H22 G A 1 -2.028 -2.241 -3.695 1.00 0.00 H new ATOM 33 P C A 2 7.245 0.989 -3.694 1.00 0.00 P ATOM 34 OP1 C A 2 8.289 1.518 -4.599 1.00 0.00 O ATOM 35 OP2 C A 2 7.409 1.124 -2.229 1.00 0.00 O ATOM 36 O5' C A 2 5.832 1.655 -4.096 1.00 0.00 O ATOM 37 C5' C A 2 5.497 1.953 -5.440 1.00 0.00 C ATOM 38 C4' C A 2 4.017 2.342 -5.535 1.00 0.00 C ATOM 39 O4' C A 2 3.209 1.288 -5.035 1.00 0.00 O ATOM 40 C3' C A 2 3.641 3.577 -4.719 1.00 0.00 C ATOM 41 O3' C A 2 3.977 4.802 -5.355 1.00 0.00 O ATOM 42 C2' C A 2 2.141 3.339 -4.540 1.00 0.00 C ATOM 43 O2' C A 2 1.391 3.809 -5.645 1.00 0.00 O ATOM 44 C1' C A 2 2.014 1.817 -4.478 1.00 0.00 C ATOM 45 N1 C A 2 1.824 1.380 -3.064 1.00 0.00 N ATOM 46 C2 C A 2 0.536 1.031 -2.628 1.00 0.00 C ATOM 47 O2 C A 2 -0.412 0.972 -3.409 1.00 0.00 O ATOM 48 N3 C A 2 0.343 0.748 -1.307 1.00 0.00 N ATOM 49 C4 C A 2 1.353 0.820 -0.430 1.00 0.00 C ATOM 50 N4 C A 2 1.107 0.536 0.849 1.00 0.00 N ATOM 51 C5 C A 2 2.671 1.208 -0.840 1.00 0.00 C ATOM 52 C6 C A 2 2.851 1.486 -2.154 1.00 0.00 C ATOM 0 H5' C A 2 5.696 1.089 -6.074 1.00 0.00 H new ATOM 0 H5'' C A 2 6.121 2.768 -5.807 1.00 0.00 H new ATOM 0 H4' C A 2 3.850 2.551 -6.592 1.00 0.00 H new ATOM 0 H3' C A 2 4.182 3.688 -3.779 1.00 0.00 H new ATOM 0 H2' C A 2 1.763 3.860 -3.661 1.00 0.00 H new ATOM 0 HO2' C A 2 1.542 4.771 -5.757 1.00 0.00 H new ATOM 0 H1' C A 2 1.149 1.458 -5.037 1.00 0.00 H new ATOM 0 H41 C A 2 1.860 0.584 1.536 1.00 0.00 H new ATOM 0 H42 C A 2 0.166 0.271 1.141 1.00 0.00 H new ATOM 0 H5 C A 2 3.484 1.276 -0.133 1.00 0.00 H new ATOM 0 H6 C A 2 3.826 1.799 -2.496 1.00 0.00 H new ATOM 64 P U A 3 3.670 6.246 -4.681 1.00 0.00 P ATOM 65 OP1 U A 3 4.692 7.202 -5.156 1.00 0.00 O ATOM 66 OP2 U A 3 3.465 6.052 -3.227 1.00 0.00 O ATOM 67 O5' U A 3 2.257 6.657 -5.362 1.00 0.00 O ATOM 68 C5' U A 3 1.291 7.461 -4.700 1.00 0.00 C ATOM 69 C4' U A 3 0.070 6.603 -4.369 1.00 0.00 C ATOM 70 O4' U A 3 0.370 5.669 -3.355 1.00 0.00 O ATOM 71 C3' U A 3 -1.107 7.361 -3.760 1.00 0.00 C ATOM 72 O3' U A 3 -1.803 8.158 -4.712 1.00 0.00 O ATOM 73 C2' U A 3 -1.911 6.188 -3.191 1.00 0.00 C ATOM 74 O2' U A 3 -2.810 5.658 -4.148 1.00 0.00 O ATOM 75 C1' U A 3 -0.857 5.115 -2.924 1.00 0.00 C ATOM 76 N1 U A 3 -0.832 4.721 -1.491 1.00 0.00 N ATOM 77 C2 U A 3 -1.574 3.609 -1.088 1.00 0.00 C ATOM 78 O2 U A 3 -2.313 2.993 -1.849 1.00 0.00 O ATOM 79 N3 U A 3 -1.453 3.230 0.244 1.00 0.00 N ATOM 80 C4 U A 3 -0.716 3.901 1.211 1.00 0.00 C ATOM 81 O4 U A 3 -0.675 3.480 2.362 1.00 0.00 O ATOM 82 C5 U A 3 -0.058 5.103 0.728 1.00 0.00 C ATOM 83 C6 U A 3 -0.143 5.475 -0.574 1.00 0.00 C ATOM 0 H5' U A 3 1.001 8.299 -5.334 1.00 0.00 H new ATOM 0 H5'' U A 3 1.713 7.882 -3.788 1.00 0.00 H new ATOM 0 H4' U A 3 -0.189 6.177 -5.338 1.00 0.00 H new ATOM 0 H3' U A 3 -0.847 8.113 -3.015 1.00 0.00 H new ATOM 0 H2' U A 3 -2.489 6.498 -2.321 1.00 0.00 H new ATOM 0 HO2' U A 3 -3.018 4.727 -3.921 1.00 0.00 H new ATOM 0 H1' U A 3 -1.074 4.193 -3.463 1.00 0.00 H new ATOM 0 H3 U A 3 -1.948 2.387 0.536 1.00 0.00 H new ATOM 0 H5 U A 3 0.509 5.711 1.418 1.00 0.00 H new ATOM 0 H6 U A 3 0.342 6.385 -0.896 1.00 0.00 H new ATOM 94 P G A 4 -2.980 9.200 -4.307 1.00 0.00 P ATOM 95 OP1 G A 4 -2.977 10.276 -5.322 1.00 0.00 O ATOM 96 OP2 G A 4 -2.833 9.550 -2.876 1.00 0.00 O ATOM 97 O5' G A 4 -4.354 8.360 -4.502 1.00 0.00 O ATOM 98 C5' G A 4 -5.047 7.768 -3.417 1.00 0.00 C ATOM 99 C4' G A 4 -6.185 6.875 -3.924 1.00 0.00 C ATOM 100 O4' G A 4 -5.709 5.975 -4.921 1.00 0.00 O ATOM 101 C3' G A 4 -6.734 6.004 -2.781 1.00 0.00 C ATOM 102 O3' G A 4 -8.150 5.952 -2.834 1.00 0.00 O ATOM 103 C2' G A 4 -6.129 4.640 -3.101 1.00 0.00 C ATOM 104 O2' G A 4 -6.832 3.547 -2.546 1.00 0.00 O ATOM 105 C1' G A 4 -6.192 4.680 -4.621 1.00 0.00 C ATOM 106 N9 G A 4 -5.393 3.616 -5.273 1.00 0.00 N ATOM 107 C8 G A 4 -4.312 2.925 -4.784 1.00 0.00 C ATOM 108 N7 G A 4 -3.913 1.944 -5.546 1.00 0.00 N ATOM 109 C5 G A 4 -4.815 1.951 -6.604 1.00 0.00 C ATOM 110 C6 G A 4 -4.913 1.089 -7.745 1.00 0.00 C ATOM 111 O6 G A 4 -4.190 0.145 -8.054 1.00 0.00 O ATOM 112 N1 G A 4 -5.990 1.411 -8.572 1.00 0.00 N ATOM 113 C2 G A 4 -6.876 2.441 -8.319 1.00 0.00 C ATOM 114 N2 G A 4 -7.860 2.620 -9.202 1.00 0.00 N ATOM 115 N3 G A 4 -6.793 3.250 -7.250 1.00 0.00 N ATOM 116 C4 G A 4 -5.742 2.957 -6.429 1.00 0.00 C ATOM 0 H5' G A 4 -5.450 8.546 -2.768 1.00 0.00 H new ATOM 0 H5'' G A 4 -4.355 7.178 -2.816 1.00 0.00 H new ATOM 0 H4' G A 4 -6.956 7.534 -4.325 1.00 0.00 H new ATOM 0 H3' G A 4 -6.487 6.371 -1.785 1.00 0.00 H new ATOM 0 H2' G A 4 -5.136 4.484 -2.680 1.00 0.00 H new ATOM 0 HO2' G A 4 -6.474 2.710 -2.908 1.00 0.00 H new ATOM 0 H1' G A 4 -7.197 4.493 -4.999 1.00 0.00 H new ATOM 0 H8 G A 4 -3.833 3.172 -3.848 1.00 0.00 H new ATOM 0 H1 G A 4 -6.132 0.853 -9.414 1.00 0.00 H new ATOM 0 H21 G A 4 -8.541 3.366 -9.062 1.00 0.00 H new ATOM 0 H22 G A 4 -7.931 2.010 -10.017 1.00 0.00 H new ATOM 128 P U A 5 -9.056 6.864 -1.856 1.00 0.00 P ATOM 129 OP1 U A 5 -10.476 6.508 -2.073 1.00 0.00 O ATOM 130 OP2 U A 5 -8.614 8.269 -1.988 1.00 0.00 O ATOM 131 O5' U A 5 -8.607 6.325 -0.401 1.00 0.00 O ATOM 132 C5' U A 5 -8.715 4.953 -0.065 1.00 0.00 C ATOM 133 C4' U A 5 -7.647 4.544 0.949 1.00 0.00 C ATOM 134 O4' U A 5 -6.400 5.135 0.621 1.00 0.00 O ATOM 135 C3' U A 5 -8.002 4.954 2.379 1.00 0.00 C ATOM 136 O3' U A 5 -7.963 3.781 3.175 1.00 0.00 O ATOM 137 C2' U A 5 -6.875 5.907 2.768 1.00 0.00 C ATOM 138 O2' U A 5 -6.545 5.841 4.140 1.00 0.00 O ATOM 139 C1' U A 5 -5.748 5.499 1.825 1.00 0.00 C ATOM 140 N1 U A 5 -4.728 6.540 1.710 1.00 0.00 N ATOM 141 C2 U A 5 -3.588 6.453 2.528 1.00 0.00 C ATOM 142 O2 U A 5 -3.554 5.814 3.577 1.00 0.00 O ATOM 143 N3 U A 5 -2.446 7.102 2.071 1.00 0.00 N ATOM 144 C4 U A 5 -2.332 7.732 0.842 1.00 0.00 C ATOM 145 O4 U A 5 -1.262 8.206 0.472 1.00 0.00 O ATOM 146 C5 U A 5 -3.573 7.750 0.096 1.00 0.00 C ATOM 147 C6 U A 5 -4.723 7.247 0.557 1.00 0.00 C ATOM 0 H5' U A 5 -8.616 4.347 -0.966 1.00 0.00 H new ATOM 0 H5'' U A 5 -9.705 4.754 0.346 1.00 0.00 H new ATOM 0 H4' U A 5 -7.588 3.457 0.903 1.00 0.00 H new ATOM 0 H3' U A 5 -8.982 5.416 2.496 1.00 0.00 H new ATOM 0 H2' U A 5 -7.138 6.959 2.658 1.00 0.00 H new ATOM 0 HO2' U A 5 -5.570 5.850 4.243 1.00 0.00 H new ATOM 0 H1' U A 5 -5.162 4.654 2.187 1.00 0.00 H new ATOM 0 H3 U A 5 -1.632 7.115 2.686 1.00 0.00 H new ATOM 0 H5 U A 5 -3.570 8.195 -0.888 1.00 0.00 H new ATOM 0 H6 U A 5 -5.642 7.404 0.012 1.00 0.00 H new ATOM 158 P G A 6 -9.314 3.189 3.826 1.00 0.00 P ATOM 159 OP1 G A 6 -9.930 4.270 4.627 1.00 0.00 O ATOM 160 OP2 G A 6 -8.962 1.912 4.485 1.00 0.00 O ATOM 161 O5' G A 6 -10.297 2.895 2.559 1.00 0.00 O ATOM 162 C5' G A 6 -10.580 1.590 2.071 1.00 0.00 C ATOM 163 C4' G A 6 -9.726 1.200 0.856 1.00 0.00 C ATOM 164 O4' G A 6 -8.355 1.239 1.145 1.00 0.00 O ATOM 165 C3' G A 6 -9.942 -0.260 0.474 1.00 0.00 C ATOM 166 O3' G A 6 -11.058 -0.472 -0.373 1.00 0.00 O ATOM 167 C2' G A 6 -8.609 -0.690 -0.161 1.00 0.00 C ATOM 168 O2' G A 6 -8.684 -0.803 -1.569 1.00 0.00 O ATOM 169 C1' G A 6 -7.682 0.462 0.174 1.00 0.00 C ATOM 170 N9 G A 6 -6.342 0.143 0.674 1.00 0.00 N ATOM 171 C8 G A 6 -6.009 -0.015 1.976 1.00 0.00 C ATOM 172 N7 G A 6 -4.732 -0.021 2.221 1.00 0.00 N ATOM 173 C5 G A 6 -4.168 0.087 0.951 1.00 0.00 C ATOM 174 C6 G A 6 -2.793 0.124 0.559 1.00 0.00 C ATOM 175 O6 G A 6 -1.799 0.133 1.280 1.00 0.00 O ATOM 176 N1 G A 6 -2.631 0.154 -0.822 1.00 0.00 N ATOM 177 C2 G A 6 -3.677 0.180 -1.725 1.00 0.00 C ATOM 178 N2 G A 6 -3.338 0.217 -3.012 1.00 0.00 N ATOM 179 N3 G A 6 -4.973 0.180 -1.367 1.00 0.00 N ATOM 180 C4 G A 6 -5.153 0.121 -0.015 1.00 0.00 C ATOM 0 H5' G A 6 -11.634 1.531 1.800 1.00 0.00 H new ATOM 0 H5'' G A 6 -10.415 0.867 2.870 1.00 0.00 H new ATOM 0 H4' G A 6 -10.018 1.905 0.077 1.00 0.00 H new ATOM 0 H3' G A 6 -10.195 -0.865 1.345 1.00 0.00 H new ATOM 0 H2' G A 6 -8.295 -1.667 0.207 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.620 -0.738 -1.853 1.00 0.00 H new ATOM 0 H1' G A 6 -7.479 0.964 -0.772 1.00 0.00 H new ATOM 0 H8 G A 6 -6.749 -0.128 2.754 1.00 0.00 H new ATOM 0 H1 G A 6 -1.680 0.157 -1.192 1.00 0.00 H new ATOM 0 H21 G A 6 -4.062 0.238 -3.730 1.00 0.00 H new ATOM 0 H22 G A 6 -2.354 0.225 -3.280 1.00 0.00 H new ATOM 192 P C A 7 -12.232 -1.498 0.052 1.00 0.00 P ATOM 193 OP1 C A 7 -13.029 -1.815 -1.153 1.00 0.00 O ATOM 194 OP2 C A 7 -12.893 -0.965 1.262 1.00 0.00 O ATOM 195 O5' C A 7 -11.387 -2.808 0.475 1.00 0.00 O ATOM 196 C5' C A 7 -10.610 -3.513 -0.470 1.00 0.00 C ATOM 197 C4' C A 7 -9.553 -4.382 0.218 1.00 0.00 C ATOM 198 O4' C A 7 -8.814 -3.688 1.182 1.00 0.00 O ATOM 199 C3' C A 7 -10.146 -5.574 0.936 1.00 0.00 C ATOM 200 O3' C A 7 -9.581 -6.784 0.432 1.00 0.00 O ATOM 201 C2' C A 7 -9.805 -5.321 2.407 1.00 0.00 C ATOM 202 O2' C A 7 -9.680 -6.517 3.150 1.00 0.00 O ATOM 203 C1' C A 7 -8.510 -4.538 2.262 1.00 0.00 C ATOM 204 N1 C A 7 -8.146 -3.702 3.439 1.00 0.00 N ATOM 205 C2 C A 7 -7.439 -4.283 4.501 1.00 0.00 C ATOM 206 O2 C A 7 -7.091 -5.463 4.466 1.00 0.00 O ATOM 207 N3 C A 7 -7.126 -3.509 5.582 1.00 0.00 N ATOM 208 C4 C A 7 -7.458 -2.211 5.619 1.00 0.00 C ATOM 209 N4 C A 7 -7.125 -1.498 6.695 1.00 0.00 N ATOM 210 C5 C A 7 -8.136 -1.580 4.521 1.00 0.00 C ATOM 211 C6 C A 7 -8.449 -2.356 3.457 1.00 0.00 C ATOM 0 H5' C A 7 -10.122 -2.807 -1.143 1.00 0.00 H new ATOM 0 H5'' C A 7 -11.258 -4.141 -1.082 1.00 0.00 H new ATOM 0 H4' C A 7 -8.914 -4.700 -0.606 1.00 0.00 H new ATOM 0 H3' C A 7 -11.221 -5.686 0.795 1.00 0.00 H new ATOM 0 H2' C A 7 -10.571 -4.791 2.973 1.00 0.00 H new ATOM 0 HO2' C A 7 -8.886 -6.466 3.721 1.00 0.00 H new ATOM 0 H1' C A 7 -7.660 -5.209 2.140 1.00 0.00 H new ATOM 0 H41 C A 7 -7.367 -0.508 6.746 1.00 0.00 H new ATOM 0 H42 C A 7 -6.628 -1.942 7.467 1.00 0.00 H new ATOM 0 H5 C A 7 -8.386 -0.530 4.543 1.00 0.00 H new ATOM 0 H6 C A 7 -8.945 -1.913 2.606 1.00 0.00 H new ATOM 223 P C A 8 -9.842 -7.335 -1.081 1.00 0.00 P ATOM 224 OP1 C A 8 -11.250 -7.042 -1.435 1.00 0.00 O ATOM 225 OP2 C A 8 -9.356 -8.731 -1.129 1.00 0.00 O ATOM 226 O5' C A 8 -8.863 -6.451 -2.040 1.00 0.00 O ATOM 227 C5' C A 8 -9.367 -5.603 -3.065 1.00 0.00 C ATOM 228 C4' C A 8 -8.320 -4.623 -3.621 1.00 0.00 C ATOM 229 O4' C A 8 -7.892 -3.634 -2.687 1.00 0.00 O ATOM 230 C3' C A 8 -7.039 -5.290 -4.110 1.00 0.00 C ATOM 231 O3' C A 8 -7.171 -5.940 -5.358 1.00 0.00 O ATOM 232 C2' C A 8 -6.108 -4.084 -4.180 1.00 0.00 C ATOM 233 O2' C A 8 -6.344 -3.277 -5.324 1.00 0.00 O ATOM 234 C1' C A 8 -6.519 -3.290 -2.925 1.00 0.00 C ATOM 235 N1 C A 8 -5.645 -3.478 -1.727 1.00 0.00 N ATOM 236 C2 C A 8 -4.267 -3.190 -1.818 1.00 0.00 C ATOM 237 O2 C A 8 -3.703 -3.017 -2.896 1.00 0.00 O ATOM 238 N3 C A 8 -3.525 -3.098 -0.677 1.00 0.00 N ATOM 239 C4 C A 8 -4.118 -3.060 0.518 1.00 0.00 C ATOM 240 N4 C A 8 -3.352 -2.940 1.602 1.00 0.00 N ATOM 241 C5 C A 8 -5.549 -3.055 0.621 1.00 0.00 C ATOM 242 C6 C A 8 -6.247 -3.330 -0.503 1.00 0.00 C ATOM 0 H5' C A 8 -10.212 -5.036 -2.674 1.00 0.00 H new ATOM 0 H5'' C A 8 -9.746 -6.218 -3.881 1.00 0.00 H new ATOM 0 H4' C A 8 -8.866 -4.170 -4.448 1.00 0.00 H new ATOM 0 H3' C A 8 -6.698 -6.102 -3.467 1.00 0.00 H new ATOM 0 H2' C A 8 -5.060 -4.378 -4.235 1.00 0.00 H new ATOM 0 HO2' C A 8 -6.851 -3.790 -5.987 1.00 0.00 H new ATOM 0 HO3' C A 8 -6.314 -6.342 -5.610 1.00 0.00 H new ATOM 0 H1' C A 8 -6.392 -2.223 -3.110 1.00 0.00 H new ATOM 0 H41 C A 8 -3.779 -2.908 2.528 1.00 0.00 H new ATOM 0 H42 C A 8 -2.338 -2.880 1.506 1.00 0.00 H new ATOM 0 H5 C A 8 -6.046 -2.841 1.555 1.00 0.00 H new ATOM 0 H6 C A 8 -7.320 -3.437 -0.435 1.00 0.00 H new TER 255 C A 8