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 -115:sc= 0.28 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot 173:sc= 1.05 USER MOD Single : A 3 U O2' : rot 88:sc= 0.743 USER MOD Single : A 4 G O2' : rot -11:sc= 0.0788 USER MOD Single : A 5 U O2' : rot 55:sc= 0.689 USER MOD Single : A 6 G O2' : rot -104:sc= 1.38 USER MOD Single : A 7 C O2' : rot -66:sc= 0.443 USER MOD Single : A 8 C O2' : rot -22:sc= 0.0261 USER MOD Single : A 8 C O3' : rot 180:sc= 0.027 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.939 -4.867 -2.703 1.00 0.00 O ATOM 2 C5' G A 1 7.618 -3.504 -2.523 1.00 0.00 C ATOM 3 C4' G A 1 6.279 -3.192 -3.196 1.00 0.00 C ATOM 4 O4' G A 1 5.206 -3.826 -2.527 1.00 0.00 O ATOM 5 C3' G A 1 5.918 -1.713 -3.107 1.00 0.00 C ATOM 6 O3' G A 1 6.675 -0.914 -4.005 1.00 0.00 O ATOM 7 C2' G A 1 4.419 -1.764 -3.413 1.00 0.00 C ATOM 8 O2' G A 1 4.161 -1.713 -4.803 1.00 0.00 O ATOM 9 C1' G A 1 4.014 -3.151 -2.898 1.00 0.00 C ATOM 10 N9 G A 1 3.054 -3.067 -1.772 1.00 0.00 N ATOM 11 C8 G A 1 3.274 -3.175 -0.421 1.00 0.00 C ATOM 12 N7 G A 1 2.191 -3.101 0.304 1.00 0.00 N ATOM 13 C5 G A 1 1.171 -2.915 -0.626 1.00 0.00 C ATOM 14 C6 G A 1 -0.246 -2.749 -0.442 1.00 0.00 C ATOM 15 O6 G A 1 -0.894 -2.743 0.606 1.00 0.00 O ATOM 16 N1 G A 1 -0.914 -2.558 -1.650 1.00 0.00 N ATOM 17 C2 G A 1 -0.300 -2.528 -2.887 1.00 0.00 C ATOM 18 N2 G A 1 -1.075 -2.296 -3.946 1.00 0.00 N ATOM 19 N3 G A 1 1.019 -2.695 -3.065 1.00 0.00 N ATOM 20 C4 G A 1 1.699 -2.880 -1.898 1.00 0.00 C ATOM 0 H5' G A 1 8.403 -2.877 -2.947 1.00 0.00 H new ATOM 0 H5'' G A 1 7.564 -3.271 -1.460 1.00 0.00 H new ATOM 0 H4' G A 1 6.407 -3.529 -4.225 1.00 0.00 H new ATOM 0 H3' G A 1 6.143 -1.240 -2.151 1.00 0.00 H new ATOM 0 H2' G A 1 3.884 -0.927 -2.965 1.00 0.00 H new ATOM 0 HO2' G A 1 3.684 -0.884 -5.017 1.00 0.00 H new ATOM 0 HO5' G A 1 8.797 -5.061 -2.272 1.00 0.00 H new ATOM 0 H1' G A 1 3.494 -3.704 -3.680 1.00 0.00 H new ATOM 0 H8 G A 1 4.257 -3.309 0.005 1.00 0.00 H new ATOM 0 H1 G A 1 -1.926 -2.432 -1.619 1.00 0.00 H new ATOM 0 H21 G A 1 -0.666 -2.265 -4.880 1.00 0.00 H new ATOM 0 H22 G A 1 -2.077 -2.150 -3.822 1.00 0.00 H new ATOM 33 P C A 2 6.813 0.686 -3.824 1.00 0.00 P ATOM 34 OP1 C A 2 7.808 1.169 -4.807 1.00 0.00 O ATOM 35 OP2 C A 2 7.010 0.969 -2.385 1.00 0.00 O ATOM 36 O5' C A 2 5.362 1.251 -4.244 1.00 0.00 O ATOM 37 C5' C A 2 5.002 1.507 -5.590 1.00 0.00 C ATOM 38 C4' C A 2 3.543 1.977 -5.662 1.00 0.00 C ATOM 39 O4' C A 2 2.677 0.970 -5.159 1.00 0.00 O ATOM 40 C3' C A 2 3.262 3.233 -4.834 1.00 0.00 C ATOM 41 O3' C A 2 3.601 4.439 -5.504 1.00 0.00 O ATOM 42 C2' C A 2 1.761 3.083 -4.595 1.00 0.00 C ATOM 43 O2' C A 2 1.016 3.639 -5.660 1.00 0.00 O ATOM 44 C1' C A 2 1.537 1.573 -4.559 1.00 0.00 C ATOM 45 N1 C A 2 1.375 1.130 -3.146 1.00 0.00 N ATOM 46 C2 C A 2 0.090 0.855 -2.658 1.00 0.00 C ATOM 47 O2 C A 2 -0.901 0.894 -3.384 1.00 0.00 O ATOM 48 N3 C A 2 -0.052 0.526 -1.344 1.00 0.00 N ATOM 49 C4 C A 2 1.008 0.452 -0.528 1.00 0.00 C ATOM 50 N4 C A 2 0.813 0.103 0.742 1.00 0.00 N ATOM 51 C5 C A 2 2.330 0.757 -0.994 1.00 0.00 C ATOM 52 C6 C A 2 2.453 1.118 -2.293 1.00 0.00 C ATOM 0 H5' C A 2 5.132 0.605 -6.188 1.00 0.00 H new ATOM 0 H5'' C A 2 5.659 2.267 -6.013 1.00 0.00 H new ATOM 0 H4' C A 2 3.367 2.195 -6.715 1.00 0.00 H new ATOM 0 H3' C A 2 3.858 3.307 -3.924 1.00 0.00 H new ATOM 0 H2' C A 2 1.444 3.593 -3.686 1.00 0.00 H new ATOM 0 HO2' C A 2 0.065 3.436 -5.535 1.00 0.00 H new ATOM 0 H1' C A 2 0.635 1.286 -5.100 1.00 0.00 H new ATOM 0 H41 C A 2 1.605 0.040 1.381 1.00 0.00 H new ATOM 0 H42 C A 2 -0.129 -0.102 1.076 1.00 0.00 H new ATOM 0 H5 C A 2 3.187 0.701 -0.339 1.00 0.00 H new ATOM 0 H6 C A 2 3.424 1.404 -2.669 1.00 0.00 H new ATOM 64 P U A 3 3.569 5.868 -4.747 1.00 0.00 P ATOM 65 OP1 U A 3 3.924 6.915 -5.729 1.00 0.00 O ATOM 66 OP2 U A 3 4.347 5.740 -3.494 1.00 0.00 O ATOM 67 O5' U A 3 2.009 6.057 -4.359 1.00 0.00 O ATOM 68 C5' U A 3 1.596 7.046 -3.439 1.00 0.00 C ATOM 69 C4' U A 3 0.265 6.673 -2.757 1.00 0.00 C ATOM 70 O4' U A 3 0.258 5.318 -2.328 1.00 0.00 O ATOM 71 C3' U A 3 0.044 7.562 -1.525 1.00 0.00 C ATOM 72 O3' U A 3 -1.136 8.342 -1.629 1.00 0.00 O ATOM 73 C2' U A 3 -0.040 6.609 -0.329 1.00 0.00 C ATOM 74 O2' U A 3 -1.227 6.713 0.435 1.00 0.00 O ATOM 75 C1' U A 3 0.088 5.208 -0.925 1.00 0.00 C ATOM 76 N1 U A 3 1.241 4.513 -0.298 1.00 0.00 N ATOM 77 C2 U A 3 1.001 3.597 0.731 1.00 0.00 C ATOM 78 O2 U A 3 -0.126 3.275 1.101 1.00 0.00 O ATOM 79 N3 U A 3 2.122 3.052 1.348 1.00 0.00 N ATOM 80 C4 U A 3 3.445 3.330 1.020 1.00 0.00 C ATOM 81 O4 U A 3 4.358 2.760 1.609 1.00 0.00 O ATOM 82 C5 U A 3 3.603 4.323 -0.026 1.00 0.00 C ATOM 83 C6 U A 3 2.523 4.882 -0.629 1.00 0.00 C ATOM 0 H5' U A 3 1.485 7.999 -3.956 1.00 0.00 H new ATOM 0 H5'' U A 3 2.367 7.182 -2.681 1.00 0.00 H new ATOM 0 H4' U A 3 -0.527 6.820 -3.491 1.00 0.00 H new ATOM 0 H3' U A 3 0.860 8.277 -1.421 1.00 0.00 H new ATOM 0 H2' U A 3 0.748 6.858 0.382 1.00 0.00 H new ATOM 0 HO2' U A 3 -1.913 6.125 0.055 1.00 0.00 H new ATOM 0 H1' U A 3 -0.812 4.625 -0.728 1.00 0.00 H new ATOM 0 H3 U A 3 1.960 2.391 2.107 1.00 0.00 H new ATOM 0 H5 U A 3 4.595 4.622 -0.330 1.00 0.00 H new ATOM 0 H6 U A 3 2.675 5.635 -1.388 1.00 0.00 H new ATOM 94 P G A 4 -1.215 9.731 -2.446 1.00 0.00 P ATOM 95 OP1 G A 4 -0.279 9.696 -3.592 1.00 0.00 O ATOM 96 OP2 G A 4 -1.149 10.844 -1.474 1.00 0.00 O ATOM 97 O5' G A 4 -2.719 9.634 -3.015 1.00 0.00 O ATOM 98 C5' G A 4 -3.053 8.775 -4.087 1.00 0.00 C ATOM 99 C4' G A 4 -4.379 8.081 -3.756 1.00 0.00 C ATOM 100 O4' G A 4 -4.553 7.401 -5.001 1.00 0.00 O ATOM 101 C3' G A 4 -4.214 6.976 -2.710 1.00 0.00 C ATOM 102 O3' G A 4 -4.907 6.903 -1.482 1.00 0.00 O ATOM 103 C2' G A 4 -4.984 5.851 -3.472 1.00 0.00 C ATOM 104 O2' G A 4 -6.392 6.049 -3.468 1.00 0.00 O ATOM 105 C1' G A 4 -4.568 5.973 -4.915 1.00 0.00 C ATOM 106 N9 G A 4 -3.297 5.196 -5.106 1.00 0.00 N ATOM 107 C8 G A 4 -2.723 4.283 -4.214 1.00 0.00 C ATOM 108 N7 G A 4 -2.005 3.348 -4.762 1.00 0.00 N ATOM 109 C5 G A 4 -2.157 3.557 -6.119 1.00 0.00 C ATOM 110 C6 G A 4 -1.676 2.791 -7.233 1.00 0.00 C ATOM 111 O6 G A 4 -0.965 1.788 -7.226 1.00 0.00 O ATOM 112 N1 G A 4 -2.125 3.286 -8.456 1.00 0.00 N ATOM 113 C2 G A 4 -2.979 4.363 -8.583 1.00 0.00 C ATOM 114 N2 G A 4 -3.331 4.712 -9.822 1.00 0.00 N ATOM 115 N3 G A 4 -3.457 5.062 -7.540 1.00 0.00 N ATOM 116 C4 G A 4 -3.012 4.614 -6.328 1.00 0.00 C ATOM 0 H5' G A 4 -2.266 8.036 -4.240 1.00 0.00 H new ATOM 0 H5'' G A 4 -3.143 9.342 -5.014 1.00 0.00 H new ATOM 0 H4' G A 4 -5.151 8.757 -3.390 1.00 0.00 H new ATOM 0 H3' G A 4 -3.164 7.024 -2.420 1.00 0.00 H new ATOM 0 H2' G A 4 -4.759 4.896 -2.998 1.00 0.00 H new ATOM 0 HO2' G A 4 -6.620 6.761 -2.835 1.00 0.00 H new ATOM 0 H1' G A 4 -5.174 5.556 -5.719 1.00 0.00 H new ATOM 0 H8 G A 4 -2.866 4.350 -3.146 1.00 0.00 H new ATOM 0 H1 G A 4 -1.804 2.825 -9.307 1.00 0.00 H new ATOM 0 H21 G A 4 -3.960 5.501 -9.970 1.00 0.00 H new ATOM 0 H22 G A 4 -2.971 4.190 -10.621 1.00 0.00 H new ATOM 128 P U A 5 -4.526 5.715 -0.420 1.00 0.00 P ATOM 129 OP1 U A 5 -4.614 6.256 0.950 1.00 0.00 O ATOM 130 OP2 U A 5 -3.249 5.103 -0.847 1.00 0.00 O ATOM 131 O5' U A 5 -5.678 4.591 -0.674 1.00 0.00 O ATOM 132 C5' U A 5 -7.080 4.825 -0.601 1.00 0.00 C ATOM 133 C4' U A 5 -7.609 4.742 0.829 1.00 0.00 C ATOM 134 O4' U A 5 -7.179 5.835 1.620 1.00 0.00 O ATOM 135 C3' U A 5 -9.148 4.782 0.894 1.00 0.00 C ATOM 136 O3' U A 5 -9.731 3.902 1.853 1.00 0.00 O ATOM 137 C2' U A 5 -9.462 6.266 1.126 1.00 0.00 C ATOM 138 O2' U A 5 -10.650 6.495 1.858 1.00 0.00 O ATOM 139 C1' U A 5 -8.215 6.783 1.839 1.00 0.00 C ATOM 140 N1 U A 5 -7.861 8.168 1.481 1.00 0.00 N ATOM 141 C2 U A 5 -8.023 9.152 2.465 1.00 0.00 C ATOM 142 O2 U A 5 -8.966 9.163 3.254 1.00 0.00 O ATOM 143 N3 U A 5 -7.021 10.117 2.546 1.00 0.00 N ATOM 144 C4 U A 5 -5.863 10.126 1.779 1.00 0.00 C ATOM 145 O4 U A 5 -4.962 10.926 2.014 1.00 0.00 O ATOM 146 C5 U A 5 -5.868 9.129 0.728 1.00 0.00 C ATOM 147 C6 U A 5 -6.891 8.284 0.544 1.00 0.00 C ATOM 0 H5' U A 5 -7.600 4.095 -1.221 1.00 0.00 H new ATOM 0 H5'' U A 5 -7.303 5.810 -1.012 1.00 0.00 H new ATOM 0 H4' U A 5 -7.221 3.794 1.202 1.00 0.00 H new ATOM 0 H3' U A 5 -9.600 4.402 -0.022 1.00 0.00 H new ATOM 0 H2' U A 5 -9.665 6.789 0.192 1.00 0.00 H new ATOM 0 HO2' U A 5 -10.608 6.011 2.709 1.00 0.00 H new ATOM 0 H1' U A 5 -8.404 6.865 2.909 1.00 0.00 H new ATOM 0 H3 U A 5 -7.147 10.873 3.219 1.00 0.00 H new ATOM 0 H5 U A 5 -5.015 9.065 0.068 1.00 0.00 H new ATOM 0 H6 U A 5 -6.942 7.692 -0.358 1.00 0.00 H new ATOM 158 P G A 6 -9.340 3.782 3.422 1.00 0.00 P ATOM 159 OP1 G A 6 -10.082 4.836 4.149 1.00 0.00 O ATOM 160 OP2 G A 6 -7.875 3.667 3.588 1.00 0.00 O ATOM 161 O5' G A 6 -9.994 2.346 3.794 1.00 0.00 O ATOM 162 C5' G A 6 -9.414 1.107 3.399 1.00 0.00 C ATOM 163 C4' G A 6 -9.653 0.759 1.924 1.00 0.00 C ATOM 164 O4' G A 6 -8.788 1.491 1.066 1.00 0.00 O ATOM 165 C3' G A 6 -9.418 -0.720 1.620 1.00 0.00 C ATOM 166 O3' G A 6 -10.612 -1.476 1.683 1.00 0.00 O ATOM 167 C2' G A 6 -8.830 -0.637 0.210 1.00 0.00 C ATOM 168 O2' G A 6 -9.855 -0.546 -0.758 1.00 0.00 O ATOM 169 C1' G A 6 -8.059 0.678 0.162 1.00 0.00 C ATOM 170 N9 G A 6 -6.658 0.652 0.639 1.00 0.00 N ATOM 171 C8 G A 6 -6.226 0.243 1.863 1.00 0.00 C ATOM 172 N7 G A 6 -4.942 0.267 2.041 1.00 0.00 N ATOM 173 C5 G A 6 -4.465 0.619 0.786 1.00 0.00 C ATOM 174 C6 G A 6 -3.116 0.768 0.340 1.00 0.00 C ATOM 175 O6 G A 6 -2.088 0.652 1.002 1.00 0.00 O ATOM 176 N1 G A 6 -3.032 1.056 -1.020 1.00 0.00 N ATOM 177 C2 G A 6 -4.131 1.169 -1.852 1.00 0.00 C ATOM 178 N2 G A 6 -3.883 1.414 -3.138 1.00 0.00 N ATOM 179 N3 G A 6 -5.405 1.012 -1.442 1.00 0.00 N ATOM 180 C4 G A 6 -5.506 0.726 -0.111 1.00 0.00 C ATOM 0 H5' G A 6 -9.820 0.310 4.022 1.00 0.00 H new ATOM 0 H5'' G A 6 -8.341 1.142 3.586 1.00 0.00 H new ATOM 0 H4' G A 6 -10.697 1.016 1.743 1.00 0.00 H new ATOM 0 H3' G A 6 -8.773 -1.233 2.333 1.00 0.00 H new ATOM 0 H2' G A 6 -8.221 -1.517 0.003 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.959 -1.411 -1.206 1.00 0.00 H new ATOM 0 H1' G A 6 -7.982 0.999 -0.877 1.00 0.00 H new ATOM 0 H8 G A 6 -6.908 -0.080 2.635 1.00 0.00 H new ATOM 0 H1 G A 6 -2.106 1.191 -1.426 1.00 0.00 H new ATOM 0 H21 G A 6 -4.655 1.507 -3.798 1.00 0.00 H new ATOM 0 H22 G A 6 -2.921 1.508 -3.463 1.00 0.00 H new ATOM 192 P C A 7 -10.870 -2.597 2.822 1.00 0.00 P ATOM 193 OP1 C A 7 -12.140 -3.282 2.493 1.00 0.00 O ATOM 194 OP2 C A 7 -10.718 -1.960 4.148 1.00 0.00 O ATOM 195 O5' C A 7 -9.656 -3.672 2.658 1.00 0.00 O ATOM 196 C5' C A 7 -9.102 -4.078 1.411 1.00 0.00 C ATOM 197 C4' C A 7 -10.146 -4.448 0.372 1.00 0.00 C ATOM 198 O4' C A 7 -10.590 -3.311 -0.337 1.00 0.00 O ATOM 199 C3' C A 7 -9.693 -5.269 -0.830 1.00 0.00 C ATOM 200 O3' C A 7 -9.196 -6.572 -0.584 1.00 0.00 O ATOM 201 C2' C A 7 -10.952 -5.190 -1.698 1.00 0.00 C ATOM 202 O2' C A 7 -11.910 -6.169 -1.340 1.00 0.00 O ATOM 203 C1' C A 7 -11.467 -3.800 -1.319 1.00 0.00 C ATOM 204 N1 C A 7 -11.606 -2.914 -2.506 1.00 0.00 N ATOM 205 C2 C A 7 -12.867 -2.753 -3.096 1.00 0.00 C ATOM 206 O2 C A 7 -13.874 -3.253 -2.595 1.00 0.00 O ATOM 207 N3 C A 7 -12.964 -2.031 -4.253 1.00 0.00 N ATOM 208 C4 C A 7 -11.877 -1.488 -4.819 1.00 0.00 C ATOM 209 N4 C A 7 -12.028 -0.799 -5.950 1.00 0.00 N ATOM 210 C5 C A 7 -10.573 -1.639 -4.235 1.00 0.00 C ATOM 211 C6 C A 7 -10.492 -2.356 -3.088 1.00 0.00 C ATOM 0 H5' C A 7 -8.447 -4.933 1.576 1.00 0.00 H new ATOM 0 H5'' C A 7 -8.482 -3.272 1.019 1.00 0.00 H new ATOM 0 H4' C A 7 -10.850 -4.984 1.009 1.00 0.00 H new ATOM 0 H3' C A 7 -8.788 -4.880 -1.296 1.00 0.00 H new ATOM 0 H2' C A 7 -10.762 -5.354 -2.759 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.559 -7.061 -1.545 1.00 0.00 H new ATOM 0 H1' C A 7 -12.479 -3.841 -0.915 1.00 0.00 H new ATOM 0 H41 C A 7 -11.217 -0.376 -6.401 1.00 0.00 H new ATOM 0 H42 C A 7 -12.954 -0.695 -6.364 1.00 0.00 H new ATOM 0 H5 C A 7 -9.697 -1.201 -4.690 1.00 0.00 H new ATOM 0 H6 C A 7 -9.529 -2.493 -2.619 1.00 0.00 H new ATOM 223 P C A 8 -8.822 -7.559 -1.813 1.00 0.00 P ATOM 224 OP1 C A 8 -10.059 -8.269 -2.206 1.00 0.00 O ATOM 225 OP2 C A 8 -7.617 -8.332 -1.441 1.00 0.00 O ATOM 226 O5' C A 8 -8.437 -6.535 -3.011 1.00 0.00 O ATOM 227 C5' C A 8 -7.160 -5.939 -3.108 1.00 0.00 C ATOM 228 C4' C A 8 -7.189 -4.729 -4.059 1.00 0.00 C ATOM 229 O4' C A 8 -7.504 -3.482 -3.421 1.00 0.00 O ATOM 230 C3' C A 8 -5.805 -4.558 -4.699 1.00 0.00 C ATOM 231 O3' C A 8 -5.683 -5.173 -5.967 1.00 0.00 O ATOM 232 C2' C A 8 -5.627 -3.048 -4.727 1.00 0.00 C ATOM 233 O2' C A 8 -6.330 -2.430 -5.791 1.00 0.00 O ATOM 234 C1' C A 8 -6.315 -2.693 -3.401 1.00 0.00 C ATOM 235 N1 C A 8 -5.563 -2.909 -2.133 1.00 0.00 N ATOM 236 C2 C A 8 -4.343 -2.239 -1.944 1.00 0.00 C ATOM 237 O2 C A 8 -3.737 -1.716 -2.874 1.00 0.00 O ATOM 238 N3 C A 8 -3.772 -2.243 -0.710 1.00 0.00 N ATOM 239 C4 C A 8 -4.470 -2.606 0.365 1.00 0.00 C ATOM 240 N4 C A 8 -3.822 -2.640 1.529 1.00 0.00 N ATOM 241 C5 C A 8 -5.873 -2.890 0.243 1.00 0.00 C ATOM 242 C6 C A 8 -6.341 -3.083 -1.008 1.00 0.00 C ATOM 0 H5' C A 8 -6.438 -6.672 -3.468 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.826 -5.622 -2.120 1.00 0.00 H new ATOM 0 H4' C A 8 -7.975 -4.946 -4.782 1.00 0.00 H new ATOM 0 H3' C A 8 -5.018 -5.061 -4.138 1.00 0.00 H new ATOM 0 H2' C A 8 -4.592 -2.730 -4.855 1.00 0.00 H new ATOM 0 HO2' C A 8 -6.506 -3.090 -6.494 1.00 0.00 H new ATOM 0 HO3' C A 8 -4.780 -5.024 -6.317 1.00 0.00 H new ATOM 0 H1' C A 8 -6.454 -1.612 -3.370 1.00 0.00 H new ATOM 0 H41 C A 8 -4.315 -2.912 2.379 1.00 0.00 H new ATOM 0 H42 C A 8 -2.833 -2.394 1.569 1.00 0.00 H new ATOM 0 H5 C A 8 -6.519 -2.946 1.107 1.00 0.00 H new ATOM 0 H6 C A 8 -7.370 -3.387 -1.133 1.00 0.00 H new TER 255 C A 8