USER MOD reduce.3.24.130724 H: found=0, std=0, add=128, rem=0, adj=5 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+ -161:sc= -0.125 (180deg=-0.711) 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= -0.0653 K(o=-0.065,f=-0.77) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= -0.278 (180deg=-1.26) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 0.638 0.525 -0.929 1.00 65.35 N ATOM 2 CA VAL A 1 1.406 0.415 -2.164 1.00 42.42 C ATOM 3 C VAL A 1 1.273 -0.976 -2.773 1.00 12.02 C ATOM 4 O VAL A 1 1.002 -1.121 -3.965 1.00 41.51 O ATOM 5 CB VAL A 1 2.897 0.719 -1.927 1.00 4.14 C ATOM 6 CG1 VAL A 1 3.655 0.739 -3.245 1.00 40.24 C ATOM 7 CG2 VAL A 1 3.061 2.039 -1.188 1.00 52.03 C ATOM 0 H1 VAL A 1 0.477 1.529 -0.709 1.00 65.35 H new ATOM 0 H2 VAL A 1 -0.277 0.045 -1.045 1.00 65.35 H new ATOM 0 H3 VAL A 1 1.166 0.080 -0.151 1.00 65.35 H new ATOM 0 HA VAL A 1 0.998 1.152 -2.856 1.00 42.42 H new ATOM 0 HB VAL A 1 3.317 -0.073 -1.307 1.00 4.14 H new ATOM 0 HG11 VAL A 1 4.707 0.955 -3.057 1.00 40.24 H new ATOM 0 HG12 VAL A 1 3.566 -0.233 -3.731 1.00 40.24 H new ATOM 0 HG13 VAL A 1 3.237 1.509 -3.894 1.00 40.24 H new ATOM 0 HG21 VAL A 1 4.121 2.238 -1.029 1.00 52.03 H new ATOM 0 HG22 VAL A 1 2.626 2.844 -1.780 1.00 52.03 H new ATOM 0 HG23 VAL A 1 2.554 1.982 -0.225 1.00 52.03 H new ATOM 17 N PHE A 2 1.464 -1.998 -1.946 1.00 22.43 N ATOM 18 CA PHE A 2 1.366 -3.380 -2.402 1.00 52.23 C ATOM 19 C PHE A 2 0.009 -3.644 -3.048 1.00 34.04 C ATOM 20 O PHE A 2 -0.082 -4.315 -4.075 1.00 41.12 O ATOM 21 CB PHE A 2 1.583 -4.342 -1.233 1.00 22.41 C ATOM 22 CG PHE A 2 2.970 -4.918 -1.180 1.00 75.12 C ATOM 23 CD1 PHE A 2 4.069 -4.096 -0.991 1.00 14.03 C ATOM 24 CD2 PHE A 2 3.174 -6.281 -1.321 1.00 34.44 C ATOM 25 CE1 PHE A 2 5.346 -4.622 -0.941 1.00 73.53 C ATOM 26 CE2 PHE A 2 4.448 -6.814 -1.272 1.00 2.54 C ATOM 27 CZ PHE A 2 5.536 -5.983 -1.083 1.00 34.00 C ATOM 0 H PHE A 2 1.688 -1.896 -0.956 1.00 22.43 H new ATOM 0 HA PHE A 2 2.143 -3.546 -3.148 1.00 52.23 H new ATOM 0 HB2 PHE A 2 1.380 -3.818 -0.299 1.00 22.41 H new ATOM 0 HB3 PHE A 2 0.862 -5.157 -1.305 1.00 22.41 H new ATOM 0 HD1 PHE A 2 3.926 -3.031 -0.881 1.00 14.03 H new ATOM 0 HD2 PHE A 2 2.327 -6.935 -1.471 1.00 34.44 H new ATOM 0 HE1 PHE A 2 6.194 -3.970 -0.791 1.00 73.53 H new ATOM 0 HE2 PHE A 2 4.593 -7.879 -1.381 1.00 2.54 H new ATOM 0 HZ PHE A 2 6.533 -6.397 -1.046 1.00 34.00 H new ATOM 37 N ALA A 3 -1.044 -3.112 -2.436 1.00 14.22 N ATOM 38 CA ALA A 3 -2.397 -3.288 -2.950 1.00 63.14 C ATOM 39 C ALA A 3 -2.540 -2.676 -4.340 1.00 3.44 C ATOM 40 O ALA A 3 -3.044 -3.316 -5.262 1.00 15.03 O ATOM 41 CB ALA A 3 -3.409 -2.675 -1.994 1.00 73.24 C ATOM 0 H ALA A 3 -0.986 -2.555 -1.583 1.00 14.22 H new ATOM 0 HA ALA A 3 -2.592 -4.357 -3.031 1.00 63.14 H new ATOM 0 HB1 ALA A 3 -4.415 -2.814 -2.391 1.00 73.24 H new ATOM 0 HB2 ALA A 3 -3.332 -3.161 -1.022 1.00 73.24 H new ATOM 0 HB3 ALA A 3 -3.206 -1.610 -1.884 1.00 73.24 H new ATOM 47 N SER A 4 -2.093 -1.432 -4.482 1.00 2.12 N ATOM 48 CA SER A 4 -2.175 -0.731 -5.758 1.00 34.21 C ATOM 49 C SER A 4 -1.324 -1.427 -6.816 1.00 33.12 C ATOM 50 O SER A 4 -1.787 -1.691 -7.927 1.00 3.14 O ATOM 51 CB SER A 4 -1.722 0.721 -5.597 1.00 0.03 C ATOM 52 OG SER A 4 -2.536 1.409 -4.663 1.00 75.12 O ATOM 0 H SER A 4 -1.670 -0.889 -3.729 1.00 2.12 H new ATOM 0 HA SER A 4 -3.214 -0.745 -6.086 1.00 34.21 H new ATOM 0 HB2 SER A 4 -0.683 0.747 -5.267 1.00 0.03 H new ATOM 0 HB3 SER A 4 -1.763 1.227 -6.562 1.00 0.03 H new ATOM 0 HG SER A 4 -2.225 2.334 -4.577 1.00 75.12 H new ATOM 58 N LEU A 5 -0.078 -1.722 -6.463 1.00 40.12 N ATOM 59 CA LEU A 5 0.840 -2.388 -7.381 1.00 52.42 C ATOM 60 C LEU A 5 0.445 -3.847 -7.583 1.00 53.12 C ATOM 61 O LEU A 5 -0.125 -4.489 -6.701 1.00 32.20 O ATOM 62 CB LEU A 5 2.272 -2.304 -6.851 1.00 43.23 C ATOM 63 CG LEU A 5 3.278 -1.581 -7.748 1.00 24.02 C ATOM 64 CD1 LEU A 5 3.805 -0.332 -7.059 1.00 44.44 C ATOM 65 CD2 LEU A 5 4.424 -2.510 -8.121 1.00 22.32 C ATOM 0 H LEU A 5 0.320 -1.511 -5.548 1.00 40.12 H new ATOM 0 HA LEU A 5 0.785 -1.880 -8.344 1.00 52.42 H new ATOM 0 HB2 LEU A 5 2.251 -1.802 -5.884 1.00 43.23 H new ATOM 0 HB3 LEU A 5 2.634 -3.317 -6.676 1.00 43.23 H new ATOM 0 HG LEU A 5 2.769 -1.279 -8.663 1.00 24.02 H new ATOM 0 HD11 LEU A 5 4.519 0.170 -7.712 1.00 44.44 H new ATOM 0 HD12 LEU A 5 2.976 0.342 -6.843 1.00 44.44 H new ATOM 0 HD13 LEU A 5 4.298 -0.611 -6.128 1.00 44.44 H new ATOM 0 HD21 LEU A 5 5.130 -1.979 -8.759 1.00 22.32 H new ATOM 0 HD22 LEU A 5 4.932 -2.842 -7.216 1.00 22.32 H new ATOM 0 HD23 LEU A 5 4.032 -3.375 -8.655 1.00 22.32 H new ATOM 77 N PRO A 6 0.756 -4.385 -8.772 1.00 33.33 N ATOM 78 CA PRO A 6 0.445 -5.776 -9.117 1.00 11.24 C ATOM 79 C PRO A 6 1.294 -6.771 -8.333 1.00 42.04 C ATOM 80 O PRO A 6 2.142 -7.460 -8.900 1.00 54.30 O ATOM 81 CB PRO A 6 0.772 -5.852 -10.610 1.00 21.50 C ATOM 82 CG PRO A 6 1.783 -4.781 -10.832 1.00 12.21 C ATOM 83 CD PRO A 6 1.435 -3.678 -9.870 1.00 62.23 C ATOM 0 HA PRO A 6 -0.587 -6.035 -8.879 1.00 11.24 H new ATOM 0 HB2 PRO A 6 1.167 -6.831 -10.879 1.00 21.50 H new ATOM 0 HB3 PRO A 6 -0.117 -5.689 -11.219 1.00 21.50 H new ATOM 0 HG2 PRO A 6 2.792 -5.153 -10.651 1.00 12.21 H new ATOM 0 HG3 PRO A 6 1.754 -4.424 -11.862 1.00 12.21 H new ATOM 0 HD2 PRO A 6 2.325 -3.154 -9.521 1.00 62.23 H new ATOM 0 HD3 PRO A 6 0.786 -2.933 -10.330 1.00 62.23 H new ATOM 91 N GLY A 7 1.061 -6.842 -7.026 1.00 52.42 N ATOM 92 CA GLY A 7 1.813 -7.756 -6.187 1.00 34.12 C ATOM 93 C GLY A 7 0.916 -8.624 -5.327 1.00 74.52 C ATOM 94 O GLY A 7 -0.294 -8.688 -5.548 1.00 71.41 O ATOM 0 H GLY A 7 0.365 -6.283 -6.533 1.00 52.42 H new ATOM 0 HA2 GLY A 7 2.435 -8.393 -6.816 1.00 34.12 H new ATOM 0 HA3 GLY A 7 2.485 -7.186 -5.546 1.00 34.12 H new ATOM 98 N ILE A 8 1.509 -9.296 -4.346 1.00 12.42 N ATOM 99 CA ILE A 8 0.755 -10.165 -3.451 1.00 11.31 C ATOM 100 C ILE A 8 0.011 -9.354 -2.395 1.00 24.24 C ATOM 101 O ILE A 8 0.138 -8.131 -2.334 1.00 53.21 O ATOM 102 CB ILE A 8 1.673 -11.182 -2.749 1.00 21.43 C ATOM 103 CG1 ILE A 8 2.615 -10.467 -1.778 1.00 64.22 C ATOM 104 CG2 ILE A 8 2.465 -11.978 -3.776 1.00 4.44 C ATOM 105 CD1 ILE A 8 3.557 -11.401 -1.052 1.00 24.53 C ATOM 0 H ILE A 8 2.509 -9.255 -4.151 1.00 12.42 H new ATOM 0 HA ILE A 8 0.034 -10.703 -4.066 1.00 11.31 H new ATOM 0 HB ILE A 8 1.054 -11.876 -2.180 1.00 21.43 H new ATOM 0 HG12 ILE A 8 3.200 -9.730 -2.328 1.00 64.22 H new ATOM 0 HG13 ILE A 8 2.022 -9.920 -1.045 1.00 64.22 H new ATOM 0 HG21 ILE A 8 3.109 -12.693 -3.264 1.00 4.44 H new ATOM 0 HG22 ILE A 8 1.777 -12.513 -4.431 1.00 4.44 H new ATOM 0 HG23 ILE A 8 3.077 -11.299 -4.370 1.00 4.44 H new ATOM 0 HD11 ILE A 8 4.195 -10.825 -0.381 1.00 24.53 H new ATOM 0 HD12 ILE A 8 2.980 -12.123 -0.474 1.00 24.53 H new ATOM 0 HD13 ILE A 8 4.176 -11.929 -1.777 1.00 24.53 H new ATOM 117 N ILE A 9 -0.762 -10.044 -1.563 1.00 61.33 N ATOM 118 CA ILE A 9 -1.523 -9.389 -0.507 1.00 52.22 C ATOM 119 C ILE A 9 -1.142 -9.935 0.865 1.00 55.42 C ATOM 120 O ILE A 9 -1.905 -9.819 1.824 1.00 11.15 O ATOM 121 CB ILE A 9 -3.039 -9.564 -0.714 1.00 52.03 C ATOM 122 CG1 ILE A 9 -3.340 -10.946 -1.297 1.00 70.23 C ATOM 123 CG2 ILE A 9 -3.579 -8.470 -1.624 1.00 34.53 C ATOM 124 CD1 ILE A 9 -2.868 -12.087 -0.423 1.00 11.32 C ATOM 0 H ILE A 9 -0.878 -11.057 -1.600 1.00 61.33 H new ATOM 0 HA ILE A 9 -1.278 -8.328 -0.554 1.00 52.22 H new ATOM 0 HB ILE A 9 -3.535 -9.483 0.253 1.00 52.03 H new ATOM 0 HG12 ILE A 9 -4.415 -11.039 -1.453 1.00 70.23 H new ATOM 0 HG13 ILE A 9 -2.867 -11.029 -2.276 1.00 70.23 H new ATOM 0 HG21 ILE A 9 -4.652 -8.607 -1.761 1.00 34.53 H new ATOM 0 HG22 ILE A 9 -3.392 -7.496 -1.172 1.00 34.53 H new ATOM 0 HG23 ILE A 9 -3.080 -8.523 -2.592 1.00 34.53 H new ATOM 0 HD11 ILE A 9 -3.115 -13.036 -0.899 1.00 11.32 H new ATOM 0 HD12 ILE A 9 -1.789 -12.019 -0.287 1.00 11.32 H new ATOM 0 HD13 ILE A 9 -3.360 -12.029 0.548 1.00 11.32 H new ATOM 136 N PHE A 10 0.043 -10.529 0.951 1.00 2.40 N ATOM 137 CA PHE A 10 0.527 -11.092 2.206 1.00 34.02 C ATOM 138 C PHE A 10 0.542 -10.035 3.307 1.00 74.13 C ATOM 139 O PHE A 10 0.028 -10.257 4.404 1.00 3.51 O ATOM 140 CB PHE A 10 1.930 -11.673 2.022 1.00 1.21 C ATOM 141 CG PHE A 10 2.200 -12.873 2.884 1.00 41.12 C ATOM 142 CD1 PHE A 10 1.410 -14.006 2.783 1.00 32.52 C ATOM 143 CD2 PHE A 10 3.244 -12.867 3.795 1.00 31.30 C ATOM 144 CE1 PHE A 10 1.656 -15.113 3.575 1.00 53.25 C ATOM 145 CE2 PHE A 10 3.495 -13.971 4.589 1.00 51.44 C ATOM 146 CZ PHE A 10 2.699 -15.094 4.479 1.00 21.31 C ATOM 0 H PHE A 10 0.686 -10.633 0.166 1.00 2.40 H new ATOM 0 HA PHE A 10 -0.153 -11.891 2.503 1.00 34.02 H new ATOM 0 HB2 PHE A 10 2.066 -11.949 0.976 1.00 1.21 H new ATOM 0 HB3 PHE A 10 2.666 -10.901 2.246 1.00 1.21 H new ATOM 0 HD1 PHE A 10 0.592 -14.025 2.078 1.00 32.52 H new ATOM 0 HD2 PHE A 10 3.868 -11.991 3.886 1.00 31.30 H new ATOM 0 HE1 PHE A 10 1.033 -15.991 3.486 1.00 53.25 H new ATOM 0 HE2 PHE A 10 4.313 -13.955 5.294 1.00 51.44 H new ATOM 0 HZ PHE A 10 2.892 -15.957 5.100 1.00 21.31 H new ATOM 156 N THR A 11 1.135 -8.884 3.006 1.00 72.05 N ATOM 157 CA THR A 11 1.219 -7.793 3.968 1.00 42.10 C ATOM 158 C THR A 11 -0.168 -7.320 4.386 1.00 54.33 C ATOM 159 O THR A 11 -0.405 -7.015 5.555 1.00 62.40 O ATOM 160 CB THR A 11 2.006 -6.599 3.396 1.00 52.43 C ATOM 161 OG1 THR A 11 2.024 -5.525 4.343 1.00 53.32 O ATOM 162 CG2 THR A 11 1.389 -6.120 2.090 1.00 12.23 C ATOM 0 H THR A 11 1.564 -8.684 2.103 1.00 72.05 H new ATOM 0 HA THR A 11 1.745 -8.181 4.840 1.00 42.10 H new ATOM 0 HB THR A 11 3.027 -6.926 3.199 1.00 52.43 H new ATOM 0 HG1 THR A 11 2.528 -4.770 3.972 1.00 53.32 H new ATOM 0 HG21 THR A 11 1.962 -5.276 1.705 1.00 12.23 H new ATOM 0 HG22 THR A 11 1.403 -6.931 1.362 1.00 12.23 H new ATOM 0 HG23 THR A 11 0.359 -5.809 2.267 1.00 12.23 H new ATOM 170 N ARG A 12 -1.083 -7.261 3.423 1.00 0.33 N ATOM 171 CA ARG A 12 -2.448 -6.824 3.692 1.00 3.20 C ATOM 172 C ARG A 12 -3.081 -7.666 4.795 1.00 30.52 C ATOM 173 O ARG A 12 -3.742 -7.140 5.691 1.00 44.14 O ATOM 174 CB ARG A 12 -3.293 -6.910 2.420 1.00 33.42 C ATOM 175 CG ARG A 12 -3.274 -5.638 1.588 1.00 34.53 C ATOM 176 CD ARG A 12 -1.999 -5.529 0.767 1.00 74.12 C ATOM 177 NE ARG A 12 -1.660 -4.141 0.466 1.00 42.04 N ATOM 178 CZ ARG A 12 -1.254 -3.268 1.381 1.00 22.41 C ATOM 179 NH1 ARG A 12 -1.137 -3.639 2.649 1.00 50.42 N ATOM 180 NH2 ARG A 12 -0.963 -2.022 1.029 1.00 31.51 N ATOM 0 H ARG A 12 -0.904 -7.510 2.450 1.00 0.33 H new ATOM 0 HA ARG A 12 -2.412 -5.787 4.026 1.00 3.20 H new ATOM 0 HB2 ARG A 12 -2.933 -7.738 1.810 1.00 33.42 H new ATOM 0 HB3 ARG A 12 -4.323 -7.140 2.693 1.00 33.42 H new ATOM 0 HG2 ARG A 12 -4.138 -5.623 0.924 1.00 34.53 H new ATOM 0 HG3 ARG A 12 -3.361 -4.772 2.244 1.00 34.53 H new ATOM 0 HD2 ARG A 12 -1.177 -5.993 1.311 1.00 74.12 H new ATOM 0 HD3 ARG A 12 -2.119 -6.083 -0.164 1.00 74.12 H new ATOM 0 HE ARG A 12 -1.739 -3.824 -0.500 1.00 42.04 H new ATOM 0 HH11 ARG A 12 -1.359 -4.596 2.923 1.00 50.42 H new ATOM 0 HH12 ARG A 12 -0.825 -2.967 3.350 1.00 50.42 H new ATOM 0 HH21 ARG A 12 -1.051 -1.734 0.055 1.00 31.51 H new ATOM 0 HH22 ARG A 12 -0.651 -1.353 1.733 1.00 31.51 H new ATOM 194 N SER A 13 -2.875 -8.978 4.723 1.00 11.33 N ATOM 195 CA SER A 13 -3.429 -9.894 5.713 1.00 13.11 C ATOM 196 C SER A 13 -2.827 -9.635 7.091 1.00 64.14 C ATOM 197 O SER A 13 -3.537 -9.613 8.095 1.00 4.25 O ATOM 198 CB SER A 13 -3.174 -11.344 5.296 1.00 10.34 C ATOM 199 OG SER A 13 -4.128 -12.216 5.876 1.00 72.50 O ATOM 0 H SER A 13 -2.329 -9.430 3.990 1.00 11.33 H new ATOM 0 HA SER A 13 -4.504 -9.723 5.768 1.00 13.11 H new ATOM 0 HB2 SER A 13 -3.215 -11.426 4.210 1.00 10.34 H new ATOM 0 HB3 SER A 13 -2.171 -11.642 5.601 1.00 10.34 H new ATOM 0 HG SER A 13 -3.945 -13.136 5.593 1.00 72.50 H new ATOM 205 N GLN A 14 -1.512 -9.440 7.127 1.00 34.33 N ATOM 206 CA GLN A 14 -0.813 -9.184 8.381 1.00 14.20 C ATOM 207 C GLN A 14 -1.296 -7.884 9.017 1.00 20.53 C ATOM 208 O GLN A 14 -1.519 -7.818 10.226 1.00 13.03 O ATOM 209 CB GLN A 14 0.696 -9.119 8.144 1.00 63.42 C ATOM 210 CG GLN A 14 1.521 -9.461 9.375 1.00 53.44 C ATOM 211 CD GLN A 14 1.726 -10.953 9.544 1.00 1.01 C ATOM 212 OE1 GLN A 14 1.954 -11.674 8.573 1.00 64.25 O ATOM 213 NE2 GLN A 14 1.646 -11.425 10.783 1.00 42.13 N ATOM 0 H GLN A 14 -0.910 -9.454 6.303 1.00 34.33 H new ATOM 0 HA GLN A 14 -1.031 -10.005 9.064 1.00 14.20 H new ATOM 0 HB2 GLN A 14 0.959 -9.805 7.339 1.00 63.42 H new ATOM 0 HB3 GLN A 14 0.960 -8.116 7.807 1.00 63.42 H new ATOM 0 HG2 GLN A 14 2.492 -8.970 9.305 1.00 53.44 H new ATOM 0 HG3 GLN A 14 1.026 -9.063 10.261 1.00 53.44 H new ATOM 0 HE21 GLN A 14 1.455 -10.791 11.559 1.00 42.13 H new ATOM 0 HE22 GLN A 14 1.776 -12.421 10.959 1.00 42.13 H new ATOM 222 N LYS A 15 -1.455 -6.852 8.196 1.00 63.44 N ATOM 223 CA LYS A 15 -1.912 -5.554 8.677 1.00 64.03 C ATOM 224 C LYS A 15 -3.289 -5.667 9.322 1.00 1.05 C ATOM 225 O LYS A 15 -3.512 -5.161 10.422 1.00 43.13 O ATOM 226 CB LYS A 15 -1.958 -4.548 7.525 1.00 42.34 C ATOM 227 CG LYS A 15 -1.756 -3.108 7.966 1.00 73.42 C ATOM 228 CD LYS A 15 -3.074 -2.449 8.337 1.00 30.34 C ATOM 229 CE LYS A 15 -3.745 -1.822 7.125 1.00 61.11 C ATOM 230 NZ LYS A 15 -4.578 -2.807 6.381 1.00 15.40 N ATOM 0 H LYS A 15 -1.274 -6.889 7.193 1.00 63.44 H new ATOM 0 HA LYS A 15 -1.205 -5.204 9.429 1.00 64.03 H new ATOM 0 HB2 LYS A 15 -1.190 -4.807 6.797 1.00 42.34 H new ATOM 0 HB3 LYS A 15 -2.919 -4.632 7.018 1.00 42.34 H new ATOM 0 HG2 LYS A 15 -1.080 -3.080 8.821 1.00 73.42 H new ATOM 0 HG3 LYS A 15 -1.279 -2.544 7.164 1.00 73.42 H new ATOM 0 HD2 LYS A 15 -3.740 -3.189 8.780 1.00 30.34 H new ATOM 0 HD3 LYS A 15 -2.899 -1.684 9.094 1.00 30.34 H new ATOM 0 HE2 LYS A 15 -4.369 -0.988 7.446 1.00 61.11 H new ATOM 0 HE3 LYS A 15 -2.984 -1.413 6.460 1.00 61.11 H new ATOM 0 HZ1 LYS A 15 -5.343 -2.309 5.883 1.00 15.40 H new ATOM 0 HZ2 LYS A 15 -3.986 -3.311 5.690 1.00 15.40 H new ATOM 0 HZ3 LYS A 15 -4.988 -3.490 7.049 1.00 15.40 H new