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 -114:sc= 0.155 USER MOD Single : A 1 G O5' : rot 24:sc= 0.184 USER MOD Single : A 2 C O2' : rot -168:sc= 0.635 USER MOD Single : A 3 U O2' : rot -3:sc= 0.352 USER MOD Single : A 4 G O2' : rot -16:sc= 0.118 USER MOD Single : A 5 U O2' : rot 180:sc= 0 USER MOD Single : A 6 G O2' : rot -112:sc= 1.41 USER MOD Single : A 7 C O2' : rot -68:sc= 0.437 USER MOD Single : A 8 C O2' : rot -29:sc= 0.0338 USER MOD Single : A 8 C O3' : rot 180:sc= 0.0235 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.791 -2.684 -2.844 1.00 0.00 O ATOM 2 C5' G A 1 7.690 -3.319 -2.227 1.00 0.00 C ATOM 3 C4' G A 1 6.418 -3.119 -3.056 1.00 0.00 C ATOM 4 O4' G A 1 5.338 -3.839 -2.492 1.00 0.00 O ATOM 5 C3' G A 1 5.928 -1.672 -3.070 1.00 0.00 C ATOM 6 O3' G A 1 6.705 -0.853 -3.934 1.00 0.00 O ATOM 7 C2' G A 1 4.480 -1.871 -3.524 1.00 0.00 C ATOM 8 O2' G A 1 4.381 -1.954 -4.933 1.00 0.00 O ATOM 9 C1' G A 1 4.126 -3.241 -2.929 1.00 0.00 C ATOM 10 N9 G A 1 3.157 -3.137 -1.809 1.00 0.00 N ATOM 11 C8 G A 1 3.379 -3.182 -0.456 1.00 0.00 C ATOM 12 N7 G A 1 2.293 -3.138 0.267 1.00 0.00 N ATOM 13 C5 G A 1 1.265 -3.040 -0.667 1.00 0.00 C ATOM 14 C6 G A 1 -0.157 -2.935 -0.486 1.00 0.00 C ATOM 15 O6 G A 1 -0.806 -2.915 0.562 1.00 0.00 O ATOM 16 N1 G A 1 -0.835 -2.823 -1.699 1.00 0.00 N ATOM 17 C2 G A 1 -0.223 -2.814 -2.939 1.00 0.00 C ATOM 18 N2 G A 1 -1.010 -2.658 -4.003 1.00 0.00 N ATOM 19 N3 G A 1 1.103 -2.922 -3.115 1.00 0.00 N ATOM 20 C4 G A 1 1.792 -3.027 -1.943 1.00 0.00 C ATOM 0 H5' G A 1 7.545 -2.915 -1.225 1.00 0.00 H new ATOM 0 H5'' G A 1 7.894 -4.384 -2.115 1.00 0.00 H new ATOM 0 H4' G A 1 6.691 -3.450 -4.058 1.00 0.00 H new ATOM 0 H3' G A 1 6.011 -1.141 -2.122 1.00 0.00 H new ATOM 0 H2' G A 1 3.834 -1.050 -3.212 1.00 0.00 H new ATOM 0 HO2' G A 1 3.881 -1.182 -5.272 1.00 0.00 H new ATOM 0 HO5' G A 1 8.470 -1.961 -3.423 1.00 0.00 H new ATOM 0 H1' G A 1 3.640 -3.852 -3.690 1.00 0.00 H new ATOM 0 H8 G A 1 4.367 -3.248 -0.026 1.00 0.00 H new ATOM 0 H1 G A 1 -1.851 -2.742 -1.670 1.00 0.00 H new ATOM 0 H21 G A 1 -0.605 -2.645 -4.939 1.00 0.00 H new ATOM 0 H22 G A 1 -2.017 -2.552 -3.881 1.00 0.00 H new ATOM 33 P C A 2 6.805 0.749 -3.750 1.00 0.00 P ATOM 34 OP1 C A 2 7.820 1.250 -4.702 1.00 0.00 O ATOM 35 OP2 C A 2 6.954 1.033 -2.306 1.00 0.00 O ATOM 36 O5' C A 2 5.357 1.282 -4.215 1.00 0.00 O ATOM 37 C5' C A 2 5.014 1.471 -5.577 1.00 0.00 C ATOM 38 C4' C A 2 3.515 1.774 -5.694 1.00 0.00 C ATOM 39 O4' C A 2 2.771 0.699 -5.134 1.00 0.00 O ATOM 40 C3' C A 2 3.076 3.035 -4.945 1.00 0.00 C ATOM 41 O3' C A 2 3.229 4.246 -5.672 1.00 0.00 O ATOM 42 C2' C A 2 1.607 2.714 -4.698 1.00 0.00 C ATOM 43 O2' C A 2 0.783 3.059 -5.793 1.00 0.00 O ATOM 44 C1' C A 2 1.574 1.198 -4.558 1.00 0.00 C ATOM 45 N1 C A 2 1.445 0.858 -3.116 1.00 0.00 N ATOM 46 C2 C A 2 0.180 0.547 -2.606 1.00 0.00 C ATOM 47 O2 C A 2 -0.819 0.546 -3.322 1.00 0.00 O ATOM 48 N3 C A 2 0.068 0.249 -1.281 1.00 0.00 N ATOM 49 C4 C A 2 1.138 0.263 -0.474 1.00 0.00 C ATOM 50 N4 C A 2 0.971 -0.053 0.809 1.00 0.00 N ATOM 51 C5 C A 2 2.433 0.645 -0.961 1.00 0.00 C ATOM 52 C6 C A 2 2.521 0.971 -2.272 1.00 0.00 C ATOM 0 H5' C A 2 5.261 0.578 -6.152 1.00 0.00 H new ATOM 0 H5'' C A 2 5.595 2.292 -5.998 1.00 0.00 H new ATOM 0 H4' C A 2 3.329 1.918 -6.758 1.00 0.00 H new ATOM 0 H3' C A 2 3.679 3.228 -4.057 1.00 0.00 H new ATOM 0 H2' C A 2 1.240 3.267 -3.834 1.00 0.00 H new ATOM 0 HO2' C A 2 -0.157 3.019 -5.520 1.00 0.00 H new ATOM 0 H1' C A 2 0.726 0.746 -5.072 1.00 0.00 H new ATOM 0 H41 C A 2 1.770 -0.050 1.443 1.00 0.00 H new ATOM 0 H42 C A 2 0.044 -0.298 1.157 1.00 0.00 H new ATOM 0 H5 C A 2 3.296 0.671 -0.312 1.00 0.00 H new ATOM 0 H6 C A 2 3.462 1.329 -2.663 1.00 0.00 H new ATOM 64 P U A 3 3.357 5.681 -4.930 1.00 0.00 P ATOM 65 OP1 U A 3 3.203 6.735 -5.956 1.00 0.00 O ATOM 66 OP2 U A 3 4.588 5.641 -4.110 1.00 0.00 O ATOM 67 O5' U A 3 2.109 5.784 -3.901 1.00 0.00 O ATOM 68 C5' U A 3 0.783 6.081 -4.302 1.00 0.00 C ATOM 69 C4' U A 3 -0.176 5.996 -3.099 1.00 0.00 C ATOM 70 O4' U A 3 -0.024 4.730 -2.475 1.00 0.00 O ATOM 71 C3' U A 3 0.018 7.087 -2.035 1.00 0.00 C ATOM 72 O3' U A 3 -1.034 8.046 -2.026 1.00 0.00 O ATOM 73 C2' U A 3 -0.004 6.332 -0.697 1.00 0.00 C ATOM 74 O2' U A 3 -1.109 6.628 0.142 1.00 0.00 O ATOM 75 C1' U A 3 -0.057 4.849 -1.064 1.00 0.00 C ATOM 76 N1 U A 3 1.077 4.144 -0.408 1.00 0.00 N ATOM 77 C2 U A 3 0.829 3.438 0.776 1.00 0.00 C ATOM 78 O2 U A 3 -0.299 3.233 1.219 1.00 0.00 O ATOM 79 N3 U A 3 1.943 2.971 1.464 1.00 0.00 N ATOM 80 C4 U A 3 3.266 3.133 1.072 1.00 0.00 C ATOM 81 O4 U A 3 4.174 2.655 1.748 1.00 0.00 O ATOM 82 C5 U A 3 3.436 3.886 -0.156 1.00 0.00 C ATOM 83 C6 U A 3 2.365 4.365 -0.837 1.00 0.00 C ATOM 0 H5' U A 3 0.466 5.383 -5.077 1.00 0.00 H new ATOM 0 H5'' U A 3 0.743 7.080 -4.737 1.00 0.00 H new ATOM 0 H4' U A 3 -1.175 6.144 -3.509 1.00 0.00 H new ATOM 0 H3' U A 3 0.938 7.639 -2.228 1.00 0.00 H new ATOM 0 H2' U A 3 0.875 6.629 -0.125 1.00 0.00 H new ATOM 0 HO2' U A 3 -1.660 7.323 -0.275 1.00 0.00 H new ATOM 0 H1' U A 3 -0.978 4.386 -0.710 1.00 0.00 H new ATOM 0 H3 U A 3 1.774 2.465 2.333 1.00 0.00 H new ATOM 0 H5 U A 3 4.431 4.068 -0.534 1.00 0.00 H new ATOM 0 H6 U A 3 2.528 4.935 -1.740 1.00 0.00 H new ATOM 94 P G A 4 -1.124 9.337 -2.989 1.00 0.00 P ATOM 95 OP1 G A 4 -0.307 9.134 -4.204 1.00 0.00 O ATOM 96 OP2 G A 4 -0.922 10.544 -2.158 1.00 0.00 O ATOM 97 O5' G A 4 -2.684 9.259 -3.399 1.00 0.00 O ATOM 98 C5' G A 4 -3.155 8.370 -4.393 1.00 0.00 C ATOM 99 C4' G A 4 -4.487 7.768 -3.924 1.00 0.00 C ATOM 100 O4' G A 4 -4.854 7.096 -5.126 1.00 0.00 O ATOM 101 C3' G A 4 -4.298 6.657 -2.892 1.00 0.00 C ATOM 102 O3' G A 4 -4.875 6.641 -1.607 1.00 0.00 O ATOM 103 C2' G A 4 -5.166 5.552 -3.573 1.00 0.00 C ATOM 104 O2' G A 4 -6.562 5.787 -3.435 1.00 0.00 O ATOM 105 C1' G A 4 -4.861 5.664 -5.048 1.00 0.00 C ATOM 106 N9 G A 4 -3.598 4.895 -5.314 1.00 0.00 N ATOM 107 C8 G A 4 -2.978 3.967 -4.468 1.00 0.00 C ATOM 108 N7 G A 4 -2.232 3.081 -5.063 1.00 0.00 N ATOM 109 C5 G A 4 -2.452 3.315 -6.408 1.00 0.00 C ATOM 110 C6 G A 4 -1.989 2.597 -7.558 1.00 0.00 C ATOM 111 O6 G A 4 -1.225 1.635 -7.602 1.00 0.00 O ATOM 112 N1 G A 4 -2.526 3.084 -8.749 1.00 0.00 N ATOM 113 C2 G A 4 -3.442 4.115 -8.813 1.00 0.00 C ATOM 114 N2 G A 4 -3.877 4.461 -10.026 1.00 0.00 N ATOM 115 N3 G A 4 -3.900 4.770 -7.734 1.00 0.00 N ATOM 116 C4 G A 4 -3.373 4.327 -6.553 1.00 0.00 C ATOM 0 H5' G A 4 -2.425 7.580 -4.570 1.00 0.00 H new ATOM 0 H5'' G A 4 -3.290 8.897 -5.338 1.00 0.00 H new ATOM 0 H4' G A 4 -5.160 8.507 -3.490 1.00 0.00 H new ATOM 0 H3' G A 4 -3.226 6.649 -2.696 1.00 0.00 H new ATOM 0 H2' G A 4 -4.938 4.587 -3.121 1.00 0.00 H new ATOM 0 HO2' G A 4 -6.714 6.447 -2.727 1.00 0.00 H new ATOM 0 H1' G A 4 -5.518 5.243 -5.809 1.00 0.00 H new ATOM 0 H8 G A 4 -3.110 3.985 -3.396 1.00 0.00 H new ATOM 0 H1 G A 4 -2.225 2.654 -9.623 1.00 0.00 H new ATOM 0 H21 G A 4 -4.554 5.217 -10.129 1.00 0.00 H new ATOM 0 H22 G A 4 -3.532 3.970 -10.851 1.00 0.00 H new ATOM 128 P U A 5 -4.454 5.451 -0.567 1.00 0.00 P ATOM 129 OP1 U A 5 -4.320 6.037 0.780 1.00 0.00 O ATOM 130 OP2 U A 5 -3.291 4.733 -1.129 1.00 0.00 O ATOM 131 O5' U A 5 -5.710 4.410 -0.644 1.00 0.00 O ATOM 132 C5' U A 5 -7.065 4.729 -0.349 1.00 0.00 C ATOM 133 C4' U A 5 -7.313 4.791 1.158 1.00 0.00 C ATOM 134 O4' U A 5 -6.754 5.921 1.801 1.00 0.00 O ATOM 135 C3' U A 5 -8.791 4.823 1.561 1.00 0.00 C ATOM 136 O3' U A 5 -8.892 4.103 2.781 1.00 0.00 O ATOM 137 C2' U A 5 -9.075 6.332 1.642 1.00 0.00 C ATOM 138 O2' U A 5 -10.142 6.696 2.495 1.00 0.00 O ATOM 139 C1' U A 5 -7.735 6.907 2.086 1.00 0.00 C ATOM 140 N1 U A 5 -7.432 8.241 1.531 1.00 0.00 N ATOM 141 C2 U A 5 -7.477 9.331 2.411 1.00 0.00 C ATOM 142 O2 U A 5 -8.316 9.437 3.303 1.00 0.00 O ATOM 143 N3 U A 5 -6.476 10.289 2.263 1.00 0.00 N ATOM 144 C4 U A 5 -5.413 10.198 1.370 1.00 0.00 C ATOM 145 O4 U A 5 -4.494 11.012 1.406 1.00 0.00 O ATOM 146 C5 U A 5 -5.535 9.087 0.449 1.00 0.00 C ATOM 147 C6 U A 5 -6.573 8.239 0.483 1.00 0.00 C ATOM 0 H5' U A 5 -7.721 3.982 -0.796 1.00 0.00 H new ATOM 0 H5'' U A 5 -7.320 5.688 -0.800 1.00 0.00 H new ATOM 0 H4' U A 5 -6.830 3.867 1.477 1.00 0.00 H new ATOM 0 H3' U A 5 -9.518 4.358 0.895 1.00 0.00 H new ATOM 0 H2' U A 5 -9.425 6.725 0.688 1.00 0.00 H new ATOM 0 HO2' U A 5 -10.250 7.670 2.487 1.00 0.00 H new ATOM 0 H1' U A 5 -7.756 7.114 3.156 1.00 0.00 H new ATOM 0 H3 U A 5 -6.526 11.119 2.854 1.00 0.00 H new ATOM 0 H5 U A 5 -4.763 8.936 -0.291 1.00 0.00 H new ATOM 0 H6 U A 5 -6.726 7.548 -0.333 1.00 0.00 H new ATOM 158 P G A 6 -10.305 3.638 3.405 1.00 0.00 P ATOM 159 OP1 G A 6 -11.273 3.443 2.303 1.00 0.00 O ATOM 160 OP2 G A 6 -10.631 4.580 4.498 1.00 0.00 O ATOM 161 O5' G A 6 -9.976 2.193 4.065 1.00 0.00 O ATOM 162 C5' G A 6 -9.113 1.228 3.474 1.00 0.00 C ATOM 163 C4' G A 6 -9.439 0.896 2.014 1.00 0.00 C ATOM 164 O4' G A 6 -8.619 1.642 1.127 1.00 0.00 O ATOM 165 C3' G A 6 -9.270 -0.582 1.668 1.00 0.00 C ATOM 166 O3' G A 6 -10.483 -1.298 1.764 1.00 0.00 O ATOM 167 C2' G A 6 -8.719 -0.484 0.247 1.00 0.00 C ATOM 168 O2' G A 6 -9.759 -0.318 -0.694 1.00 0.00 O ATOM 169 C1' G A 6 -7.895 0.799 0.243 1.00 0.00 C ATOM 170 N9 G A 6 -6.508 0.676 0.745 1.00 0.00 N ATOM 171 C8 G A 6 -6.095 0.232 1.967 1.00 0.00 C ATOM 172 N7 G A 6 -4.809 0.187 2.138 1.00 0.00 N ATOM 173 C5 G A 6 -4.318 0.522 0.883 1.00 0.00 C ATOM 174 C6 G A 6 -2.968 0.599 0.425 1.00 0.00 C ATOM 175 O6 G A 6 -1.942 0.428 1.077 1.00 0.00 O ATOM 176 N1 G A 6 -2.883 0.879 -0.937 1.00 0.00 N ATOM 177 C2 G A 6 -3.983 1.038 -1.762 1.00 0.00 C ATOM 178 N2 G A 6 -3.744 1.232 -3.055 1.00 0.00 N ATOM 179 N3 G A 6 -5.256 0.957 -1.340 1.00 0.00 N ATOM 180 C4 G A 6 -5.358 0.688 -0.007 1.00 0.00 C ATOM 0 H5' G A 6 -9.158 0.311 4.061 1.00 0.00 H new ATOM 0 H5'' G A 6 -8.087 1.593 3.531 1.00 0.00 H new ATOM 0 H4' G A 6 -10.490 1.159 1.896 1.00 0.00 H new ATOM 0 H3' G A 6 -8.622 -1.140 2.344 1.00 0.00 H new ATOM 0 H2' G A 6 -8.160 -1.382 -0.016 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.827 -1.121 -1.252 1.00 0.00 H new ATOM 0 H1' G A 6 -7.775 1.151 -0.782 1.00 0.00 H new ATOM 0 H8 G A 6 -6.790 -0.062 2.739 1.00 0.00 H new ATOM 0 H1 G A 6 -1.955 0.972 -1.351 1.00 0.00 H new ATOM 0 H21 G A 6 -4.521 1.355 -3.704 1.00 0.00 H new ATOM 0 H22 G A 6 -2.784 1.258 -3.398 1.00 0.00 H new ATOM 192 P C A 7 -10.732 -2.426 2.897 1.00 0.00 P ATOM 193 OP1 C A 7 -12.038 -3.062 2.614 1.00 0.00 O ATOM 194 OP2 C A 7 -10.499 -1.812 4.221 1.00 0.00 O ATOM 195 O5' C A 7 -9.565 -3.542 2.665 1.00 0.00 O ATOM 196 C5' C A 7 -9.071 -3.942 1.390 1.00 0.00 C ATOM 197 C4' C A 7 -10.163 -4.248 0.378 1.00 0.00 C ATOM 198 O4' C A 7 -10.580 -3.075 -0.285 1.00 0.00 O ATOM 199 C3' C A 7 -9.787 -5.044 -0.866 1.00 0.00 C ATOM 200 O3' C A 7 -9.330 -6.373 -0.686 1.00 0.00 O ATOM 201 C2' C A 7 -11.078 -4.892 -1.680 1.00 0.00 C ATOM 202 O2' C A 7 -12.055 -5.849 -1.319 1.00 0.00 O ATOM 203 C1' C A 7 -11.527 -3.499 -1.229 1.00 0.00 C ATOM 204 N1 C A 7 -11.696 -2.567 -2.376 1.00 0.00 N ATOM 205 C2 C A 7 -12.982 -2.327 -2.879 1.00 0.00 C ATOM 206 O2 C A 7 -13.978 -2.806 -2.337 1.00 0.00 O ATOM 207 N3 C A 7 -13.117 -1.544 -3.991 1.00 0.00 N ATOM 208 C4 C A 7 -12.042 -1.027 -4.603 1.00 0.00 C ATOM 209 N4 C A 7 -12.232 -0.270 -5.684 1.00 0.00 N ATOM 210 C5 C A 7 -10.712 -1.275 -4.120 1.00 0.00 C ATOM 211 C6 C A 7 -10.594 -2.049 -3.015 1.00 0.00 C ATOM 0 H5' C A 7 -8.445 -4.826 1.514 1.00 0.00 H new ATOM 0 H5'' C A 7 -8.432 -3.152 0.994 1.00 0.00 H new ATOM 0 H4' C A 7 -10.861 -4.780 1.025 1.00 0.00 H new ATOM 0 H3' C A 7 -8.885 -4.671 -1.352 1.00 0.00 H new ATOM 0 H2' C A 7 -10.937 -5.025 -2.753 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.754 -6.742 -1.589 1.00 0.00 H new ATOM 0 H1' C A 7 -12.517 -3.521 -0.774 1.00 0.00 H new ATOM 0 H41 C A 7 -11.432 0.136 -6.169 1.00 0.00 H new ATOM 0 H42 C A 7 -13.177 -0.097 -6.026 1.00 0.00 H new ATOM 0 H5 C A 7 -9.845 -0.863 -4.616 1.00 0.00 H new ATOM 0 H6 C A 7 -9.610 -2.265 -2.626 1.00 0.00 H new ATOM 223 P C A 8 -9.036 -7.322 -1.966 1.00 0.00 P ATOM 224 OP1 C A 8 -10.313 -7.962 -2.352 1.00 0.00 O ATOM 225 OP2 C A 8 -7.855 -8.161 -1.663 1.00 0.00 O ATOM 226 O5' C A 8 -8.641 -6.261 -3.128 1.00 0.00 O ATOM 227 C5' C A 8 -7.339 -5.722 -3.237 1.00 0.00 C ATOM 228 C4' C A 8 -7.330 -4.461 -4.121 1.00 0.00 C ATOM 229 O4' C A 8 -7.542 -3.226 -3.420 1.00 0.00 O ATOM 230 C3' C A 8 -5.961 -4.348 -4.806 1.00 0.00 C ATOM 231 O3' C A 8 -5.927 -4.899 -6.107 1.00 0.00 O ATOM 232 C2' C A 8 -5.676 -2.856 -4.762 1.00 0.00 C ATOM 233 O2' C A 8 -6.358 -2.138 -5.776 1.00 0.00 O ATOM 234 C1' C A 8 -6.297 -2.530 -3.394 1.00 0.00 C ATOM 235 N1 C A 8 -5.534 -2.872 -2.157 1.00 0.00 N ATOM 236 C2 C A 8 -4.261 -2.308 -1.968 1.00 0.00 C ATOM 237 O2 C A 8 -3.615 -1.840 -2.900 1.00 0.00 O ATOM 238 N3 C A 8 -3.685 -2.359 -0.739 1.00 0.00 N ATOM 239 C4 C A 8 -4.398 -2.679 0.339 1.00 0.00 C ATOM 240 N4 C A 8 -3.744 -2.752 1.497 1.00 0.00 N ATOM 241 C5 C A 8 -5.817 -2.882 0.225 1.00 0.00 C ATOM 242 C6 C A 8 -6.307 -3.027 -1.024 1.00 0.00 C ATOM 0 H5' C A 8 -6.667 -6.470 -3.659 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.960 -5.476 -2.245 1.00 0.00 H new ATOM 0 H4' C A 8 -8.161 -4.590 -4.814 1.00 0.00 H new ATOM 0 H3' C A 8 -5.192 -4.934 -4.303 1.00 0.00 H new ATOM 0 H2' C A 8 -4.626 -2.598 -4.904 1.00 0.00 H new ATOM 0 HO2' C A 8 -6.487 -2.717 -6.556 1.00 0.00 H new ATOM 0 HO3' C A 8 -5.029 -4.792 -6.484 1.00 0.00 H new ATOM 0 H1' C A 8 -6.346 -1.445 -3.301 1.00 0.00 H new ATOM 0 H41 C A 8 -4.246 -2.994 2.352 1.00 0.00 H new ATOM 0 H42 C A 8 -2.742 -2.566 1.529 1.00 0.00 H new ATOM 0 H5 C A 8 -6.457 -2.917 1.094 1.00 0.00 H new ATOM 0 H6 C A 8 -7.351 -3.276 -1.142 1.00 0.00 H new TER 255 C A 8