USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 126 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 VAL N :NH3+ -146:sc= -0.0858 (180deg=-0.67) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 0.996 0.781 -0.530 1.00 2.43 N ATOM 2 CA VAL A 1 1.939 0.818 -1.641 1.00 23.50 C ATOM 3 C VAL A 1 1.877 -0.469 -2.457 1.00 1.04 C ATOM 4 O VAL A 1 1.906 -0.439 -3.687 1.00 44.20 O ATOM 5 CB VAL A 1 3.382 1.029 -1.146 1.00 3.32 C ATOM 6 CG1 VAL A 1 4.334 1.184 -2.323 1.00 34.44 C ATOM 7 CG2 VAL A 1 3.458 2.239 -0.227 1.00 34.04 C ATOM 0 H1 VAL A 1 0.624 1.737 -0.359 1.00 2.43 H new ATOM 0 H2 VAL A 1 0.211 0.140 -0.762 1.00 2.43 H new ATOM 0 H3 VAL A 1 1.480 0.440 0.325 1.00 2.43 H new ATOM 0 HA VAL A 1 1.652 1.660 -2.272 1.00 23.50 H new ATOM 0 HB VAL A 1 3.685 0.149 -0.578 1.00 3.32 H new ATOM 0 HG11 VAL A 1 5.349 1.332 -1.953 1.00 34.44 H new ATOM 0 HG12 VAL A 1 4.300 0.286 -2.939 1.00 34.44 H new ATOM 0 HG13 VAL A 1 4.036 2.045 -2.921 1.00 34.44 H new ATOM 0 HG21 VAL A 1 4.485 2.373 0.113 1.00 34.04 H new ATOM 0 HG22 VAL A 1 3.136 3.128 -0.769 1.00 34.04 H new ATOM 0 HG23 VAL A 1 2.808 2.083 0.634 1.00 34.04 H new ATOM 17 N PHE A 2 1.790 -1.599 -1.763 1.00 25.21 N ATOM 18 CA PHE A 2 1.724 -2.898 -2.423 1.00 5.04 C ATOM 19 C PHE A 2 0.470 -3.007 -3.285 1.00 20.05 C ATOM 20 O PHE A 2 0.507 -3.553 -4.387 1.00 11.22 O ATOM 21 CB PHE A 2 1.743 -4.022 -1.385 1.00 64.30 C ATOM 22 CG PHE A 2 2.932 -4.933 -1.509 1.00 53.50 C ATOM 23 CD1 PHE A 2 4.218 -4.435 -1.379 1.00 64.34 C ATOM 24 CD2 PHE A 2 2.762 -6.285 -1.756 1.00 31.42 C ATOM 25 CE1 PHE A 2 5.314 -5.270 -1.493 1.00 21.34 C ATOM 26 CE2 PHE A 2 3.854 -7.125 -1.869 1.00 73.15 C ATOM 27 CZ PHE A 2 5.131 -6.617 -1.739 1.00 44.20 C ATOM 0 H PHE A 2 1.764 -1.642 -0.744 1.00 25.21 H new ATOM 0 HA PHE A 2 2.597 -2.995 -3.069 1.00 5.04 H new ATOM 0 HB2 PHE A 2 1.733 -3.584 -0.387 1.00 64.30 H new ATOM 0 HB3 PHE A 2 0.832 -4.612 -1.483 1.00 64.30 H new ATOM 0 HD1 PHE A 2 4.366 -3.383 -1.186 1.00 64.34 H new ATOM 0 HD2 PHE A 2 1.765 -6.687 -1.861 1.00 31.42 H new ATOM 0 HE1 PHE A 2 6.312 -4.870 -1.390 1.00 21.34 H new ATOM 0 HE2 PHE A 2 3.708 -8.178 -2.059 1.00 73.15 H new ATOM 0 HZ PHE A 2 5.985 -7.271 -1.829 1.00 44.20 H new ATOM 37 N ALA A 3 -0.639 -2.484 -2.773 1.00 35.12 N ATOM 38 CA ALA A 3 -1.905 -2.521 -3.495 1.00 40.11 C ATOM 39 C ALA A 3 -1.763 -1.905 -4.883 1.00 12.12 C ATOM 40 O ALA A 3 -2.167 -2.501 -5.881 1.00 64.13 O ATOM 41 CB ALA A 3 -2.986 -1.800 -2.703 1.00 43.33 C ATOM 0 H ALA A 3 -0.687 -2.030 -1.861 1.00 35.12 H new ATOM 0 HA ALA A 3 -2.195 -3.565 -3.617 1.00 40.11 H new ATOM 0 HB1 ALA A 3 -3.926 -1.836 -3.254 1.00 43.33 H new ATOM 0 HB2 ALA A 3 -3.114 -2.286 -1.736 1.00 43.33 H new ATOM 0 HB3 ALA A 3 -2.694 -0.761 -2.551 1.00 43.33 H new ATOM 47 N SER A 4 -1.188 -0.708 -4.938 1.00 11.21 N ATOM 48 CA SER A 4 -0.997 -0.009 -6.203 1.00 54.14 C ATOM 49 C SER A 4 -0.026 -0.768 -7.102 1.00 72.13 C ATOM 50 O SER A 4 -0.225 -0.859 -8.314 1.00 75.34 O ATOM 51 CB SER A 4 -0.478 1.408 -5.954 1.00 42.43 C ATOM 52 OG SER A 4 -1.417 2.174 -5.219 1.00 24.21 O ATOM 0 H SER A 4 -0.846 -0.202 -4.121 1.00 11.21 H new ATOM 0 HA SER A 4 -1.962 0.049 -6.707 1.00 54.14 H new ATOM 0 HB2 SER A 4 0.465 1.363 -5.409 1.00 42.43 H new ATOM 0 HB3 SER A 4 -0.272 1.896 -6.907 1.00 42.43 H new ATOM 0 HG SER A 4 -1.061 3.075 -5.072 1.00 24.21 H new ATOM 58 N LEU A 5 1.026 -1.312 -6.500 1.00 13.41 N ATOM 59 CA LEU A 5 2.030 -2.064 -7.244 1.00 54.14 C ATOM 60 C LEU A 5 1.477 -3.412 -7.694 1.00 73.44 C ATOM 61 O LEU A 5 0.503 -3.927 -7.144 1.00 0.31 O ATOM 62 CB LEU A 5 3.279 -2.273 -6.387 1.00 11.43 C ATOM 63 CG LEU A 5 4.277 -1.115 -6.362 1.00 2.31 C ATOM 64 CD1 LEU A 5 5.379 -1.382 -5.349 1.00 4.34 C ATOM 65 CD2 LEU A 5 4.867 -0.889 -7.747 1.00 15.14 C ATOM 0 H LEU A 5 1.206 -1.246 -5.498 1.00 13.41 H new ATOM 0 HA LEU A 5 2.297 -1.487 -8.129 1.00 54.14 H new ATOM 0 HB2 LEU A 5 2.963 -2.476 -5.364 1.00 11.43 H new ATOM 0 HB3 LEU A 5 3.796 -3.164 -6.744 1.00 11.43 H new ATOM 0 HG LEU A 5 3.747 -0.211 -6.062 1.00 2.31 H new ATOM 0 HD11 LEU A 5 6.080 -0.547 -5.345 1.00 4.34 H new ATOM 0 HD12 LEU A 5 4.942 -1.493 -4.357 1.00 4.34 H new ATOM 0 HD13 LEU A 5 5.906 -2.297 -5.618 1.00 4.34 H new ATOM 0 HD21 LEU A 5 5.575 -0.061 -7.710 1.00 15.14 H new ATOM 0 HD22 LEU A 5 5.381 -1.792 -8.075 1.00 15.14 H new ATOM 0 HD23 LEU A 5 4.067 -0.652 -8.449 1.00 15.14 H new ATOM 77 N PRO A 6 2.113 -4.001 -8.718 1.00 73.12 N ATOM 78 CA PRO A 6 1.704 -5.299 -9.263 1.00 75.01 C ATOM 79 C PRO A 6 1.986 -6.447 -8.300 1.00 14.02 C ATOM 80 O PRO A 6 1.568 -7.581 -8.531 1.00 10.12 O ATOM 81 CB PRO A 6 2.557 -5.439 -10.526 1.00 3.41 C ATOM 82 CG PRO A 6 3.757 -4.594 -10.267 1.00 60.13 C ATOM 83 CD PRO A 6 3.280 -3.445 -9.422 1.00 64.23 C ATOM 0 HA PRO A 6 0.631 -5.342 -9.450 1.00 75.01 H new ATOM 0 HB2 PRO A 6 2.835 -6.478 -10.703 1.00 3.41 H new ATOM 0 HB3 PRO A 6 2.016 -5.099 -11.409 1.00 3.41 H new ATOM 0 HG2 PRO A 6 4.531 -5.163 -9.751 1.00 60.13 H new ATOM 0 HG3 PRO A 6 4.192 -4.238 -11.201 1.00 60.13 H new ATOM 0 HD2 PRO A 6 4.049 -3.113 -8.725 1.00 64.23 H new ATOM 0 HD3 PRO A 6 3.008 -2.583 -10.032 1.00 64.23 H new ATOM 91 N GLY A 7 2.697 -6.145 -7.218 1.00 2.30 N ATOM 92 CA GLY A 7 3.022 -7.162 -6.236 1.00 23.32 C ATOM 93 C GLY A 7 1.796 -7.906 -5.744 1.00 4.24 C ATOM 94 O GLY A 7 0.669 -7.556 -6.093 1.00 74.32 O ATOM 0 H GLY A 7 3.054 -5.214 -7.004 1.00 2.30 H new ATOM 0 HA2 GLY A 7 3.724 -7.873 -6.672 1.00 23.32 H new ATOM 0 HA3 GLY A 7 3.525 -6.697 -5.388 1.00 23.32 H new ATOM 98 N ILE A 8 2.017 -8.935 -4.932 1.00 14.50 N ATOM 99 CA ILE A 8 0.920 -9.729 -4.392 1.00 64.21 C ATOM 100 C ILE A 8 0.081 -8.915 -3.414 1.00 55.41 C ATOM 101 O ILE A 8 0.268 -7.705 -3.277 1.00 22.41 O ATOM 102 CB ILE A 8 1.439 -10.992 -3.679 1.00 15.25 C ATOM 103 CG1 ILE A 8 2.189 -10.610 -2.401 1.00 64.31 C ATOM 104 CG2 ILE A 8 2.337 -11.794 -4.608 1.00 32.42 C ATOM 105 CD1 ILE A 8 2.760 -11.798 -1.658 1.00 13.12 C ATOM 0 H ILE A 8 2.944 -9.238 -4.634 1.00 14.50 H new ATOM 0 HA ILE A 8 0.300 -10.027 -5.237 1.00 64.21 H new ATOM 0 HB ILE A 8 0.586 -11.614 -3.405 1.00 15.25 H new ATOM 0 HG12 ILE A 8 2.999 -9.927 -2.655 1.00 64.31 H new ATOM 0 HG13 ILE A 8 1.512 -10.069 -1.740 1.00 64.31 H new ATOM 0 HG21 ILE A 8 2.696 -12.683 -4.089 1.00 32.42 H new ATOM 0 HG22 ILE A 8 1.773 -12.092 -5.492 1.00 32.42 H new ATOM 0 HG23 ILE A 8 3.187 -11.182 -4.910 1.00 32.42 H new ATOM 0 HD11 ILE A 8 3.278 -11.453 -0.763 1.00 13.12 H new ATOM 0 HD12 ILE A 8 1.952 -12.471 -1.373 1.00 13.12 H new ATOM 0 HD13 ILE A 8 3.462 -12.327 -2.302 1.00 13.12 H new ATOM 117 N ILE A 9 -0.844 -9.585 -2.736 1.00 32.44 N ATOM 118 CA ILE A 9 -1.711 -8.924 -1.768 1.00 23.21 C ATOM 119 C ILE A 9 -1.626 -9.599 -0.403 1.00 2.10 C ATOM 120 O ILE A 9 -2.366 -9.255 0.519 1.00 52.13 O ATOM 121 CB ILE A 9 -3.178 -8.921 -2.236 1.00 41.20 C ATOM 122 CG1 ILE A 9 -3.859 -10.238 -1.859 1.00 15.33 C ATOM 123 CG2 ILE A 9 -3.254 -8.690 -3.738 1.00 12.12 C ATOM 124 CD1 ILE A 9 -3.160 -11.460 -2.411 1.00 53.04 C ATOM 0 H ILE A 9 -1.013 -10.586 -2.839 1.00 32.44 H new ATOM 0 HA ILE A 9 -1.363 -7.894 -1.684 1.00 23.21 H new ATOM 0 HB ILE A 9 -3.702 -8.107 -1.736 1.00 41.20 H new ATOM 0 HG12 ILE A 9 -3.905 -10.316 -0.773 1.00 15.33 H new ATOM 0 HG13 ILE A 9 -4.887 -10.223 -2.221 1.00 15.33 H new ATOM 0 HG21 ILE A 9 -4.297 -8.691 -4.054 1.00 12.12 H new ATOM 0 HG22 ILE A 9 -2.802 -7.729 -3.982 1.00 12.12 H new ATOM 0 HG23 ILE A 9 -2.718 -9.485 -4.256 1.00 12.12 H new ATOM 0 HD11 ILE A 9 -3.698 -12.357 -2.104 1.00 53.04 H new ATOM 0 HD12 ILE A 9 -3.137 -11.405 -3.499 1.00 53.04 H new ATOM 0 HD13 ILE A 9 -2.140 -11.500 -2.028 1.00 53.04 H new ATOM 136 N PHE A 10 -0.717 -10.560 -0.280 1.00 21.51 N ATOM 137 CA PHE A 10 -0.534 -11.284 0.973 1.00 1.52 C ATOM 138 C PHE A 10 -0.285 -10.317 2.127 1.00 30.15 C ATOM 139 O PHE A 10 -0.808 -10.497 3.228 1.00 71.12 O ATOM 140 CB PHE A 10 0.634 -12.265 0.854 1.00 32.23 C ATOM 141 CG PHE A 10 0.719 -13.237 1.996 1.00 35.13 C ATOM 142 CD1 PHE A 10 1.152 -12.823 3.245 1.00 11.33 C ATOM 143 CD2 PHE A 10 0.365 -14.565 1.820 1.00 23.35 C ATOM 144 CE1 PHE A 10 1.231 -13.714 4.299 1.00 73.45 C ATOM 145 CE2 PHE A 10 0.442 -15.461 2.870 1.00 74.41 C ATOM 146 CZ PHE A 10 0.876 -15.036 4.110 1.00 0.21 C ATOM 0 H PHE A 10 -0.095 -10.856 -1.033 1.00 21.51 H new ATOM 0 HA PHE A 10 -1.448 -11.842 1.179 1.00 1.52 H new ATOM 0 HB2 PHE A 10 0.538 -12.820 -0.079 1.00 32.23 H new ATOM 0 HB3 PHE A 10 1.566 -11.703 0.796 1.00 32.23 H new ATOM 0 HD1 PHE A 10 1.431 -11.791 3.397 1.00 11.33 H new ATOM 0 HD2 PHE A 10 0.025 -14.904 0.852 1.00 23.35 H new ATOM 0 HE1 PHE A 10 1.569 -13.378 5.268 1.00 73.45 H new ATOM 0 HE2 PHE A 10 0.163 -16.493 2.720 1.00 74.41 H new ATOM 0 HZ PHE A 10 0.938 -15.735 4.931 1.00 0.21 H new ATOM 156 N THR A 11 0.519 -9.290 1.869 1.00 74.02 N ATOM 157 CA THR A 11 0.839 -8.296 2.885 1.00 42.31 C ATOM 158 C THR A 11 -0.426 -7.675 3.465 1.00 13.23 C ATOM 159 O THR A 11 -0.516 -7.436 4.670 1.00 63.03 O ATOM 160 CB THR A 11 1.731 -7.177 2.314 1.00 2.14 C ATOM 161 OG1 THR A 11 1.948 -6.169 3.308 1.00 53.53 O ATOM 162 CG2 THR A 11 1.095 -6.553 1.082 1.00 74.14 C ATOM 0 H THR A 11 0.960 -9.125 0.964 1.00 74.02 H new ATOM 0 HA THR A 11 1.381 -8.815 3.676 1.00 42.31 H new ATOM 0 HB THR A 11 2.687 -7.615 2.027 1.00 2.14 H new ATOM 0 HG1 THR A 11 2.517 -5.462 2.938 1.00 53.53 H new ATOM 0 HG21 THR A 11 1.743 -5.766 0.697 1.00 74.14 H new ATOM 0 HG22 THR A 11 0.958 -7.317 0.317 1.00 74.14 H new ATOM 0 HG23 THR A 11 0.127 -6.128 1.348 1.00 74.14 H new ATOM 170 N ARG A 12 -1.403 -7.416 2.602 1.00 63.34 N ATOM 171 CA ARG A 12 -2.664 -6.822 3.029 1.00 23.44 C ATOM 172 C ARG A 12 -3.423 -7.768 3.956 1.00 52.33 C ATOM 173 O ARG A 12 -3.867 -7.373 5.034 1.00 53.44 O ATOM 174 CB ARG A 12 -3.528 -6.478 1.815 1.00 43.01 C ATOM 175 CG ARG A 12 -3.036 -5.265 1.042 1.00 12.11 C ATOM 176 CD ARG A 12 -4.186 -4.524 0.378 1.00 12.34 C ATOM 177 NE ARG A 12 -5.099 -3.940 1.358 1.00 43.43 N ATOM 178 CZ ARG A 12 -6.285 -3.430 1.045 1.00 44.24 C ATOM 179 NH1 ARG A 12 -6.700 -3.433 -0.215 1.00 4.43 N ATOM 180 NH2 ARG A 12 -7.058 -2.916 1.992 1.00 35.12 N ATOM 0 H ARG A 12 -1.345 -7.608 1.602 1.00 63.34 H new ATOM 0 HA ARG A 12 -2.439 -5.907 3.576 1.00 23.44 H new ATOM 0 HB2 ARG A 12 -3.558 -7.338 1.145 1.00 43.01 H new ATOM 0 HB3 ARG A 12 -4.550 -6.297 2.147 1.00 43.01 H new ATOM 0 HG2 ARG A 12 -2.509 -4.591 1.717 1.00 12.11 H new ATOM 0 HG3 ARG A 12 -2.319 -5.581 0.284 1.00 12.11 H new ATOM 0 HD2 ARG A 12 -3.788 -3.736 -0.262 1.00 12.34 H new ATOM 0 HD3 ARG A 12 -4.736 -5.210 -0.266 1.00 12.34 H new ATOM 0 HE ARG A 12 -4.810 -3.923 2.336 1.00 43.43 H new ATOM 0 HH11 ARG A 12 -6.108 -3.828 -0.946 1.00 4.43 H new ATOM 0 HH12 ARG A 12 -7.611 -3.041 -0.453 1.00 4.43 H new ATOM 0 HH21 ARG A 12 -6.742 -2.912 2.962 1.00 35.12 H new ATOM 0 HH22 ARG A 12 -7.968 -2.525 1.751 1.00 35.12 H new ATOM 194 N SER A 13 -3.569 -9.018 3.527 1.00 3.54 N ATOM 195 CA SER A 13 -4.278 -10.018 4.316 1.00 31.11 C ATOM 196 C SER A 13 -3.670 -10.142 5.710 1.00 71.42 C ATOM 197 O SER A 13 -4.387 -10.281 6.700 1.00 1.35 O ATOM 198 CB SER A 13 -4.243 -11.374 3.609 1.00 22.40 C ATOM 199 OG SER A 13 -4.911 -12.364 4.371 1.00 31.44 O ATOM 0 H SER A 13 -3.206 -9.362 2.638 1.00 3.54 H new ATOM 0 HA SER A 13 -5.314 -9.696 4.419 1.00 31.11 H new ATOM 0 HB2 SER A 13 -4.711 -11.288 2.628 1.00 22.40 H new ATOM 0 HB3 SER A 13 -3.208 -11.675 3.443 1.00 22.40 H new ATOM 0 HG SER A 13 -4.876 -13.221 3.897 1.00 31.44 H new ATOM 205 N GLN A 14 -2.344 -10.092 5.776 1.00 24.04 N ATOM 206 CA GLN A 14 -1.638 -10.200 7.048 1.00 15.32 C ATOM 207 C GLN A 14 -2.008 -9.046 7.975 1.00 34.51 C ATOM 208 O GLN A 14 -2.290 -9.251 9.156 1.00 2.32 O ATOM 209 CB GLN A 14 -0.127 -10.219 6.817 1.00 5.01 C ATOM 210 CG GLN A 14 0.673 -10.591 8.055 1.00 5.21 C ATOM 211 CD GLN A 14 0.678 -12.083 8.321 1.00 61.35 C ATOM 212 OE1 GLN A 14 -0.163 -12.820 7.805 1.00 14.21 O ATOM 213 NE2 GLN A 14 1.629 -12.538 9.128 1.00 32.33 N ATOM 0 H GLN A 14 -1.737 -9.977 4.965 1.00 24.04 H new ATOM 0 HA GLN A 14 -1.937 -11.134 7.523 1.00 15.32 H new ATOM 0 HB2 GLN A 14 0.102 -10.927 6.021 1.00 5.01 H new ATOM 0 HB3 GLN A 14 0.192 -9.236 6.471 1.00 5.01 H new ATOM 0 HG2 GLN A 14 1.699 -10.244 7.937 1.00 5.21 H new ATOM 0 HG3 GLN A 14 0.258 -10.073 8.920 1.00 5.21 H new ATOM 0 HE21 GLN A 14 2.306 -11.892 9.534 1.00 32.33 H new ATOM 0 HE22 GLN A 14 1.683 -13.534 9.342 1.00 32.33 H new ATOM 222 N LYS A 15 -2.006 -7.834 7.432 1.00 2.45 N ATOM 223 CA LYS A 15 -2.342 -6.647 8.210 1.00 41.55 C ATOM 224 C LYS A 15 -3.769 -6.731 8.742 1.00 3.13 C ATOM 225 O LYS A 15 -4.038 -6.352 9.881 1.00 13.34 O ATOM 226 CB LYS A 15 -2.179 -5.389 7.353 1.00 15.53 C ATOM 227 CG LYS A 15 -1.942 -4.127 8.165 1.00 44.10 C ATOM 228 CD LYS A 15 -3.249 -3.450 8.540 1.00 53.14 C ATOM 229 CE LYS A 15 -3.856 -2.715 7.354 1.00 30.01 C ATOM 230 NZ LYS A 15 -3.382 -1.306 7.273 1.00 3.34 N ATOM 0 H LYS A 15 -1.775 -7.647 6.456 1.00 2.45 H new ATOM 0 HA LYS A 15 -1.660 -6.593 9.058 1.00 41.55 H new ATOM 0 HB2 LYS A 15 -1.344 -5.532 6.667 1.00 15.53 H new ATOM 0 HB3 LYS A 15 -3.073 -5.256 6.743 1.00 15.53 H new ATOM 0 HG2 LYS A 15 -1.387 -4.375 9.070 1.00 44.10 H new ATOM 0 HG3 LYS A 15 -1.325 -3.435 7.592 1.00 44.10 H new ATOM 0 HD2 LYS A 15 -3.954 -4.196 8.907 1.00 53.14 H new ATOM 0 HD3 LYS A 15 -3.075 -2.747 9.355 1.00 53.14 H new ATOM 0 HE2 LYS A 15 -3.599 -3.238 6.433 1.00 30.01 H new ATOM 0 HE3 LYS A 15 -4.943 -2.728 7.436 1.00 30.01 H new ATOM 0 HZ1 LYS A 15 -3.818 -0.840 6.452 1.00 3.34 H new ATOM 0 HZ2 LYS A 15 -3.649 -0.799 8.141 1.00 3.34 H new ATOM 0 HZ3 LYS A 15 -2.347 -1.293 7.169 1.00 3.34 H new