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mEpoR_TM_threaded.pdb
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REMARK AtomGroup mEpoR_TM_threaded
ATOM 1 N ASP A 1 2.064 -0.766 -19.981 1.00 0.00 N
ATOM 2 CA ASP A 1 2.817 -0.615 -18.739 1.00 0.00 C
ATOM 3 C ASP A 1 2.034 0.188 -17.728 1.00 0.00 C
ATOM 4 O ASP A 1 2.253 -0.031 -16.544 1.00 0.00 O
ATOM 5 1H ASP A 1 2.418 -1.225 -20.669 1.00 0.00 H
ATOM 6 2H ASP A 1 1.816 -0.038 -20.448 1.00 0.00 H
ATOM 7 3H ASP A 1 1.262 -1.174 -19.974 1.00 0.00 H
ATOM 8 CB ASP A 1 4.168 0.050 -19.009 1.00 0.00 C
ATOM 9 CG ASP A 1 5.138 -0.870 -19.724 1.00 0.00 C
ATOM 10 OD1 ASP A 1 4.875 -2.090 -19.770 1.00 0.00 O
ATOM 11 OD2 ASP A 1 6.161 -0.372 -20.238 1.00 0.00 O
ATOM 12 N PRO A 2 1.253 1.133 -18.195 1.00 0.00 N
ATOM 13 CA PRO A 2 0.521 2.006 -17.291 1.00 0.00 C
ATOM 14 C PRO A 2 -0.301 1.284 -16.246 1.00 0.00 C
ATOM 15 O PRO A 2 -0.300 1.664 -15.076 1.00 0.00 O
ATOM 16 CB PRO A 2 -0.397 2.810 -18.215 1.00 0.00 C
ATOM 17 CD PRO A 2 1.007 1.552 -19.690 1.00 0.00 C
ATOM 18 CG PRO A 2 0.349 2.891 -19.504 1.00 0.00 C
ATOM 19 N LEU A 3 -0.960 0.202 -16.666 1.00 0.00 N
ATOM 20 CA LEU A 3 -1.642 -0.681 -15.735 1.00 0.00 C
ATOM 21 C LEU A 3 -0.740 -1.304 -14.697 1.00 0.00 C
ATOM 22 O LEU A 3 -1.114 -1.398 -13.529 1.00 0.00 O
ATOM 23 H LEU A 3 -0.976 0.025 -17.548 1.00 0.00 H
ATOM 24 CB LEU A 3 -2.358 -1.804 -16.488 1.00 0.00 C
ATOM 25 CG LEU A 3 -3.568 -1.393 -17.329 1.00 0.00 C
ATOM 26 CD1 LEU A 3 -4.068 -2.564 -18.161 1.00 0.00 C
ATOM 27 CD2 LEU A 3 -4.682 -0.859 -16.442 1.00 0.00 C
ATOM 28 N ILE A 4 0.476 -1.672 -15.105 1.00 0.00 N
ATOM 29 CA ILE A 4 1.414 -2.297 -14.196 1.00 0.00 C
ATOM 30 C ILE A 4 1.906 -1.294 -13.180 1.00 0.00 C
ATOM 31 O ILE A 4 2.022 -1.610 -11.998 1.00 0.00 O
ATOM 32 H ILE A 4 0.709 -1.526 -15.962 1.00 0.00 H
ATOM 33 CB ILE A 4 2.603 -2.919 -14.952 1.00 0.00 C
ATOM 34 CD1 ILE A 4 3.177 -4.607 -16.774 1.00 0.00 C
ATOM 35 CG1 ILE A 4 2.135 -4.104 -15.799 1.00 0.00 C
ATOM 36 CG2 ILE A 4 3.703 -3.317 -13.979 1.00 0.00 C
ATOM 37 N LEU A 5 2.145 -0.062 -13.636 1.00 0.00 N
ATOM 38 CA LEU A 5 2.483 1.030 -12.743 1.00 0.00 C
ATOM 39 C LEU A 5 1.416 1.315 -11.704 1.00 0.00 C
ATOM 40 O LEU A 5 1.710 1.455 -10.518 1.00 0.00 O
ATOM 41 H LEU A 5 2.092 0.082 -14.523 1.00 0.00 H
ATOM 42 CB LEU A 5 2.750 2.310 -13.538 1.00 0.00 C
ATOM 43 CG LEU A 5 3.075 3.561 -12.720 1.00 0.00 C
ATOM 44 CD1 LEU A 5 4.346 3.357 -11.909 1.00 0.00 C
ATOM 45 CD2 LEU A 5 3.215 4.774 -13.626 1.00 0.00 C
ATOM 46 N THR A 6 0.161 1.352 -12.153 1.00 0.00 N
ATOM 47 CA THR A 6 -0.957 1.518 -11.243 1.00 0.00 C
ATOM 48 C THR A 6 -1.059 0.445 -10.167 1.00 0.00 C
ATOM 49 O THR A 6 -1.273 0.726 -8.986 1.00 0.00 O
ATOM 50 H THR A 6 0.013 1.272 -13.037 1.00 0.00 H
ATOM 51 CB THR A 6 -2.299 1.547 -11.997 1.00 0.00 C
ATOM 52 HG1 THR A 6 -1.701 2.592 -13.440 1.00 0.00 H
ATOM 53 OG1 THR A 6 -2.322 2.663 -12.895 1.00 0.00 O
ATOM 54 CG2 THR A 6 -3.457 1.684 -11.020 1.00 0.00 C
ATOM 55 N LEU A 7 -0.853 -0.803 -10.596 1.00 0.00 N
ATOM 56 CA LEU A 7 -0.797 -1.922 -9.673 1.00 0.00 C
ATOM 57 C LEU A 7 0.308 -1.812 -8.637 1.00 0.00 C
ATOM 58 O LEU A 7 0.103 -2.086 -7.451 1.00 0.00 O
ATOM 59 H LEU A 7 -0.748 -0.942 -11.479 1.00 0.00 H
ATOM 60 CB LEU A 7 -0.620 -3.237 -10.435 1.00 0.00 C
ATOM 61 CG LEU A 7 -1.813 -3.701 -11.273 1.00 0.00 C
ATOM 62 CD1 LEU A 7 -1.441 -4.913 -12.113 1.00 0.00 C
ATOM 63 CD2 LEU A 7 -3.004 -4.021 -10.382 1.00 0.00 C
ATOM 64 N SER A 8 1.481 -1.364 -9.089 1.00 0.00 N
ATOM 65 CA SER A 8 2.584 -1.118 -8.175 1.00 0.00 C
ATOM 66 C SER A 8 2.289 -0.045 -7.137 1.00 0.00 C
ATOM 67 O SER A 8 2.613 -0.177 -5.954 1.00 0.00 O
ATOM 68 H SER A 8 1.585 -1.214 -9.970 1.00 0.00 H
ATOM 69 CB SER A 8 3.842 -0.719 -8.949 1.00 0.00 C
ATOM 70 HG SER A 8 3.725 -2.011 -10.288 1.00 0.00 H
ATOM 71 OG SER A 8 4.313 -1.792 -9.745 1.00 0.00 O
ATOM 72 N LEU A 9 1.609 1.009 -7.596 1.00 0.00 N
ATOM 73 CA LEU A 9 1.213 2.096 -6.721 1.00 0.00 C
ATOM 74 C LEU A 9 0.213 1.662 -5.661 1.00 0.00 C
ATOM 75 O LEU A 9 0.306 2.037 -4.490 1.00 0.00 O
ATOM 76 H LEU A 9 1.397 1.035 -8.470 1.00 0.00 H
ATOM 77 CB LEU A 9 0.618 3.248 -7.533 1.00 0.00 C
ATOM 78 CG LEU A 9 1.586 4.010 -8.439 1.00 0.00 C
ATOM 79 CD1 LEU A 9 0.836 5.005 -9.312 1.00 0.00 C
ATOM 80 CD2 LEU A 9 2.646 4.724 -7.614 1.00 0.00 C
ATOM 81 N ILE A 10 -0.732 0.820 -6.093 1.00 0.00 N
ATOM 82 CA ILE A 10 -1.680 0.204 -5.180 1.00 0.00 C
ATOM 83 C ILE A 10 -0.979 -0.628 -4.126 1.00 0.00 C
ATOM 84 O ILE A 10 -1.233 -0.478 -2.932 1.00 0.00 O
ATOM 85 H ILE A 10 -0.772 0.638 -6.973 1.00 0.00 H
ATOM 86 CB ILE A 10 -2.701 -0.670 -5.932 1.00 0.00 C
ATOM 87 CD1 ILE A 10 -4.453 -0.579 -7.781 1.00 0.00 C
ATOM 88 CG1 ILE A 10 -3.621 0.203 -6.789 1.00 0.00 C
ATOM 89 CG2 ILE A 10 -3.487 -1.531 -4.955 1.00 0.00 C
ATOM 90 N LEU A 11 -0.040 -1.467 -4.560 1.00 0.00 N
ATOM 91 CA LEU A 11 0.723 -2.271 -3.625 1.00 0.00 C
ATOM 92 C LEU A 11 1.495 -1.470 -2.584 1.00 0.00 C
ATOM 93 O LEU A 11 1.524 -1.804 -1.397 1.00 0.00 O
ATOM 94 H LEU A 11 0.119 -1.532 -5.443 1.00 0.00 H
ATOM 95 CB LEU A 11 1.715 -3.165 -4.372 1.00 0.00 C
ATOM 96 CG LEU A 11 1.113 -4.301 -5.201 1.00 0.00 C
ATOM 97 CD1 LEU A 11 2.187 -4.991 -6.028 1.00 0.00 C
ATOM 98 CD2 LEU A 11 0.410 -5.307 -4.302 1.00 0.00 C
ATOM 99 N VAL A 12 2.085 -0.366 -3.051 1.00 0.00 N
ATOM 100 CA VAL A 12 2.754 0.567 -2.162 1.00 0.00 C
ATOM 101 C VAL A 12 1.831 1.191 -1.130 1.00 0.00 C
ATOM 102 O VAL A 12 2.171 1.303 0.051 1.00 0.00 O
ATOM 103 H VAL A 12 2.062 -0.206 -3.936 1.00 0.00 H
ATOM 104 CB VAL A 12 3.442 1.700 -2.947 1.00 0.00 C
ATOM 105 CG1 VAL A 12 3.951 2.773 -1.996 1.00 0.00 C
ATOM 106 CG2 VAL A 12 4.579 1.148 -3.792 1.00 0.00 C
ATOM 107 N LEU A 13 0.630 1.561 -1.582 1.00 0.00 N
ATOM 108 CA LEU A 13 -0.379 2.090 -0.681 1.00 0.00 C
ATOM 109 C LEU A 13 -0.810 1.100 0.390 1.00 0.00 C
ATOM 110 O LEU A 13 -0.951 1.440 1.568 1.00 0.00 O
ATOM 111 H LEU A 13 0.450 1.478 -2.460 1.00 0.00 H
ATOM 112 CB LEU A 13 -1.614 2.540 -1.464 1.00 0.00 C
ATOM 113 CG LEU A 13 -1.441 3.774 -2.352 1.00 0.00 C
ATOM 114 CD1 LEU A 13 -2.680 4.000 -3.205 1.00 0.00 C
ATOM 115 CD2 LEU A 13 -1.147 5.005 -1.509 1.00 0.00 C
ATOM 116 N ILE A 14 -0.970 -0.155 -0.034 1.00 0.00 N
ATOM 117 CA ILE A 14 -1.293 -1.232 0.885 1.00 0.00 C
ATOM 118 C ILE A 14 -0.222 -1.458 1.940 1.00 0.00 C
ATOM 119 O ILE A 14 -0.512 -1.630 3.128 1.00 0.00 O
ATOM 120 H ILE A 14 -0.873 -0.327 -0.912 1.00 0.00 H
ATOM 121 CB ILE A 14 -1.538 -2.556 0.138 1.00 0.00 C
ATOM 122 CD1 ILE A 14 -2.993 -3.612 -1.670 1.00 0.00 C
ATOM 123 CG1 ILE A 14 -2.822 -2.471 -0.690 1.00 0.00 C
ATOM 124 CG2 ILE A 14 -1.571 -3.721 1.116 1.00 0.00 C
ATOM 125 N SER A 15 1.035 -1.402 1.495 1.00 0.00 N
ATOM 126 CA SER A 15 2.162 -1.505 2.404 1.00 0.00 C
ATOM 127 C SER A 15 2.209 -0.389 3.435 1.00 0.00 C
ATOM 128 O SER A 15 2.438 -0.621 4.625 1.00 0.00 O
ATOM 129 H SER A 15 1.177 -1.298 0.612 1.00 0.00 H
ATOM 130 CB SER A 15 3.479 -1.515 1.626 1.00 0.00 C
ATOM 131 HG SER A 15 2.965 -2.711 0.291 1.00 0.00 H
ATOM 132 OG SER A 15 3.594 -2.683 0.832 1.00 0.00 O
ATOM 133 N LEU A 16 1.945 0.833 2.966 1.00 0.00 N
ATOM 134 CA LEU A 16 1.837 1.976 3.854 1.00 0.00 C
ATOM 135 C LEU A 16 0.751 1.832 4.911 1.00 0.00 C
ATOM 136 O LEU A 16 0.951 2.121 6.093 1.00 0.00 O
ATOM 137 H LEU A 16 1.833 0.940 2.079 1.00 0.00 H
ATOM 138 CB LEU A 16 1.573 3.253 3.054 1.00 0.00 C
ATOM 139 CG LEU A 16 2.726 3.758 2.183 1.00 0.00 C
ATOM 140 CD1 LEU A 16 2.273 4.918 1.311 1.00 0.00 C
ATOM 141 CD2 LEU A 16 3.908 4.174 3.045 1.00 0.00 C
ATOM 142 N LEU A 17 -0.400 1.322 4.472 1.00 0.00 N
ATOM 143 CA LEU A 17 -1.507 1.066 5.375 1.00 0.00 C
ATOM 144 C LEU A 17 -1.232 0.006 6.435 1.00 0.00 C
ATOM 145 O LEU A 17 -1.687 0.097 7.580 1.00 0.00 O
ATOM 146 H LEU A 17 -0.482 1.136 3.595 1.00 0.00 H
ATOM 147 CB LEU A 17 -2.751 0.643 4.591 1.00 0.00 C
ATOM 148 CG LEU A 17 -3.411 1.724 3.733 1.00 0.00 C
ATOM 149 CD1 LEU A 17 -4.517 1.129 2.875 1.00 0.00 C
ATOM 150 CD2 LEU A 17 -3.963 2.841 4.606 1.00 0.00 C
ATOM 151 N LEU A 18 -0.470 -1.011 6.021 1.00 0.00 N
ATOM 152 CA LEU A 18 0.009 -2.028 6.941 1.00 0.00 C
ATOM 153 C LEU A 18 0.964 -1.475 7.984 1.00 0.00 C
ATOM 154 O LEU A 18 0.862 -1.778 9.175 1.00 0.00 O
ATOM 155 H LEU A 18 -0.255 -1.056 5.148 1.00 0.00 H
ATOM 156 CB LEU A 18 0.700 -3.159 6.177 1.00 0.00 C
ATOM 157 CG LEU A 18 -0.202 -4.046 5.317 1.00 0.00 C
ATOM 158 CD1 LEU A 18 0.628 -5.005 4.478 1.00 0.00 C
ATOM 159 CD2 LEU A 18 -1.184 -4.818 6.186 1.00 0.00 C
ATOM 160 N THR A 19 1.876 -0.616 7.524 1.00 0.00 N
ATOM 161 CA THR A 19 2.805 0.050 8.420 1.00 0.00 C
ATOM 162 C THR A 19 2.121 0.927 9.458 1.00 0.00 C
ATOM 163 O THR A 19 2.465 0.918 10.642 1.00 0.00 O
ATOM 164 H THR A 19 1.908 -0.453 6.640 1.00 0.00 H
ATOM 165 CB THR A 19 3.810 0.922 7.645 1.00 0.00 C
ATOM 166 HG1 THR A 19 4.089 -0.291 6.236 1.00 0.00 H
ATOM 167 OG1 THR A 19 4.591 0.096 6.773 1.00 0.00 O
ATOM 168 CG2 THR A 19 4.747 1.637 8.606 1.00 0.00 C
ATOM 169 N VAL A 20 1.104 1.659 8.996 1.00 0.00 N
ATOM 170 CA VAL A 20 0.284 2.462 9.885 1.00 0.00 C
ATOM 171 C VAL A 20 -0.441 1.644 10.940 1.00 0.00 C
ATOM 172 O VAL A 20 -0.473 2.004 12.118 1.00 0.00 O
ATOM 173 H VAL A 20 0.932 1.647 8.113 1.00 0.00 H
ATOM 174 CB VAL A 20 -0.758 3.284 9.103 1.00 0.00 C
ATOM 175 CG1 VAL A 20 -1.737 3.949 10.058 1.00 0.00 C
ATOM 176 CG2 VAL A 20 -0.070 4.323 8.230 1.00 0.00 C
ATOM 177 N LEU A 21 -0.992 0.505 10.510 1.00 0.00 N
ATOM 178 CA LEU A 21 -1.617 -0.417 11.441 1.00 0.00 C
ATOM 179 C LEU A 21 -0.675 -0.963 12.502 1.00 0.00 C
ATOM 180 O LEU A 21 -1.011 -1.041 13.686 1.00 0.00 O
ATOM 181 H LEU A 21 -0.972 0.313 9.631 1.00 0.00 H
ATOM 182 CB LEU A 21 -2.237 -1.598 10.691 1.00 0.00 C
ATOM 183 CG LEU A 21 -3.464 -1.286 9.832 1.00 0.00 C
ATOM 184 CD1 LEU A 21 -3.865 -2.499 9.006 1.00 0.00 C
ATOM 185 CD2 LEU A 21 -4.626 -0.829 10.700 1.00 0.00 C
ATOM 186 N ALA A 22 0.540 -1.301 12.063 1.00 0.00 N
ATOM 187 CA ALA A 22 1.578 -1.738 12.980 1.00 0.00 C
ATOM 188 C ALA A 22 1.958 -0.688 14.011 1.00 0.00 C
ATOM 189 O ALA A 22 2.115 -0.978 15.200 1.00 0.00 O
ATOM 190 H ALA A 22 0.710 -1.254 11.180 1.00 0.00 H
ATOM 191 CB ALA A 22 2.826 -2.146 12.212 1.00 0.00 C
ATOM 192 N LEU A 23 2.052 0.559 13.543 1.00 0.00 N
ATOM 193 CA LEU A 23 2.329 1.674 14.433 1.00 0.00 C
ATOM 194 C LEU A 23 1.246 1.883 15.479 1.00 0.00 C
ATOM 195 O LEU A 23 1.521 2.101 16.661 1.00 0.00 O
ATOM 196 H LEU A 23 1.941 0.704 12.662 1.00 0.00 H
ATOM 197 CB LEU A 23 2.507 2.966 13.634 1.00 0.00 C
ATOM 198 CG LEU A 23 3.763 3.059 12.766 1.00 0.00 C
ATOM 199 CD1 LEU A 23 3.724 4.305 11.893 1.00 0.00 C
ATOM 200 CD2 LEU A 23 5.015 3.058 13.630 1.00 0.00 C
ATOM 201 N LEU A 24 -0.006 1.762 15.031 1.00 0.00 N
ATOM 202 CA LEU A 24 -1.141 1.837 15.933 1.00 0.00 C
ATOM 203 C LEU A 24 -1.139 0.757 17.005 1.00 0.00 C
ATOM 204 O LEU A 24 -1.392 1.014 18.185 1.00 0.00 O
ATOM 205 H LEU A 24 -0.139 1.632 14.150 1.00 0.00 H
ATOM 206 CB LEU A 24 -2.453 1.751 15.151 1.00 0.00 C
ATOM 207 CG LEU A 24 -2.795 2.951 14.266 1.00 0.00 C
ATOM 208 CD1 LEU A 24 -4.021 2.659 13.414 1.00 0.00 C
ATOM 209 CD2 LEU A 24 -3.022 4.195 15.111 1.00 0.00 C
ATOM 210 N SER A 25 -0.797 -0.461 16.580 1.00 0.00 N
ATOM 211 CA SER A 25 -0.658 -1.573 17.503 1.00 0.00 C
ATOM 212 C SER A 25 0.426 -1.363 18.547 1.00 0.00 C
ATOM 213 O SER A 25 0.245 -1.654 19.732 1.00 0.00 O
ATOM 214 H SER A 25 -0.652 -0.585 15.701 1.00 0.00 H
ATOM 215 CB SER A 25 -0.364 -2.867 16.742 1.00 0.00 C
ATOM 216 HG SER A 25 -1.628 -2.647 15.389 1.00 0.00 H
ATOM 217 OG SER A 25 -1.467 -3.248 15.938 1.00 0.00 O
ATOM 218 N HIS A 26 1.554 -0.809 18.095 1.00 0.00 N
ATOM 219 CA HIS A 26 2.632 -0.454 19.001 1.00 0.00 C
ATOM 220 C HIS A 26 2.237 0.585 20.039 1.00 0.00 C
ATOM 221 O HIS A 26 2.562 0.477 21.224 1.00 0.00 O
ATOM 222 H HIS A 26 1.639 -0.656 17.212 1.00 0.00 H
ATOM 223 CB HIS A 26 3.839 0.067 18.219 1.00 0.00 C
ATOM 224 CG HIS A 26 5.013 0.416 19.081 1.00 0.00 C
ATOM 225 ND1 HIS A 26 5.785 -0.538 19.709 1.00 0.00 N
ATOM 226 CE1 HIS A 26 6.757 0.076 20.406 1.00 0.00 C
ATOM 227 CD2 HIS A 26 5.661 1.649 19.504 1.00 0.00 C
ATOM 228 HE2 HIS A 26 7.257 2.010 20.682 1.00 0.00 H
ATOM 229 NE2 HIS A 26 6.689 1.388 20.288 1.00 0.00 N
ATOM 230 N ARG A 27 1.456 1.586 19.589 1.00 0.00 N
ATOM 231 CA ARG A 27 0.943 2.630 20.472 1.00 0.00 C
ATOM 232 C ARG A 27 0.031 2.046 21.525 1.00 0.00 C
ATOM 233 O ARG A 27 -0.825 1.216 21.216 1.00 0.00 O
ATOM 234 H ARG A 27 1.252 1.598 18.712 1.00 0.00 H
ATOM 235 CB ARG A 27 0.202 3.698 19.665 1.00 0.00 C
ATOM 236 CD ARG A 27 0.289 5.519 17.941 1.00 0.00 C
ATOM 237 HE ARG A 27 0.003 6.588 19.613 1.00 0.00 H
ATOM 238 NE ARG A 27 -0.275 6.558 18.799 1.00 0.00 N
ATOM 239 CG ARG A 27 1.093 4.501 18.732 1.00 0.00 C
ATOM 240 CZ ARG A 27 -1.179 7.447 18.401 1.00 0.00 C
ATOM 241 1HH1 ARG A 27 -1.346 8.370 20.061 1.00 0.00 H
ATOM 242 2HH1 ARG A 27 -2.221 8.931 18.994 1.00 0.00 H
ATOM 243 NH1 ARG A 27 -1.635 8.356 19.252 1.00 0.00 N
ATOM 244 1HH2 ARG A 27 -1.330 6.835 16.600 1.00 0.00 H
ATOM 245 2HH2 ARG A 27 -2.211 7.999 16.895 1.00 0.00 H
ATOM 246 NH2 ARG A 27 -1.626 7.425 17.152 1.00 0.00 N