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ID	692	NAME	Oncorhyncin II   Blast NCBI-PROT
LENGTH	17	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\KAVAAKKSPKKAKKPAT.pdb REMARK YASARA Written on: Mon May 19 17:05:53 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 276 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 LYS ALA VAL ALA ALA LYS LYS SER PRO LYS LYS ALA LYS SEQRES 2 17 LYS PRO ALA THR ATOM 1 N LYS 1 -12.474 -6.880 13.602 1.00 -0.35 N ATOM 2 1H LYS 1 -12.776 -6.210 12.908 1.00 -0.35 H ATOM 3 2H LYS 1 -12.947 -7.759 13.443 1.00 -0.35 H ATOM 4 3H LYS 1 -12.713 -6.544 14.525 1.00 0.28 H ATOM 5 CA LYS 1 -10.993 -7.080 13.511 1.00 -0.24 C ATOM 6 HA LYS 1 -10.765 -7.483 12.524 1.00 0.14 H ATOM 7 C LYS 1 -10.553 -8.106 14.545 1.00 0.73 C ATOM 8 O LYS 1 -11.062 -8.072 15.657 1.00 -0.59 O ATOM 9 CB LYS 1 -10.243 -5.738 13.668 1.00 -0.01 C ATOM 10 1HB LYS 1 -9.177 -5.930 13.546 1.00 0.04 H ATOM 11 2HB LYS 1 -10.558 -5.088 12.851 1.00 0.04 H ATOM 12 CG LYS 1 -10.449 -4.959 14.989 1.00 0.02 C ATOM 13 1HG LYS 1 -11.513 -4.775 15.137 1.00 0.01 H ATOM 14 2HG LYS 1 -10.076 -5.555 15.822 1.00 0.01 H ATOM 15 CD LYS 1 -9.713 -3.606 14.971 1.00 -0.05 C ATOM 16 1HD LYS 1 -8.653 -3.780 14.781 1.00 0.06 H ATOM 17 2HD LYS 1 -10.118 -2.996 14.162 1.00 0.06 H ATOM 18 CE LYS 1 -9.868 -2.839 16.297 1.00 -0.01 C ATOM 19 1HE LYS 1 -10.932 -2.703 16.503 1.00 0.11 H ATOM 20 2HE LYS 1 -9.440 -3.439 17.104 1.00 0.11 H ATOM 21 NZ LYS 1 -9.195 -1.480 16.286 1.00 -0.38 N ATOM 22 1HZ LYS 1 -8.203 -1.581 16.114 1.00 0.17 H ATOM 23 2HZ LYS 1 -9.597 -0.898 15.562 1.00 0.17 H ATOM 24 3HZ LYS 1 -9.326 -1.022 17.180 1.00 0.17 H ATOM 25 N ALA 2 -9.664 -9.029 14.193 1.00 -0.42 N ATOM 26 H ALA 2 -9.216 -8.997 13.288 1.00 0.27 H ATOM 27 CA ALA 2 -9.359 -10.185 15.047 1.00 0.03 C ATOM 28 HA ALA 2 -10.286 -10.738 15.212 1.00 0.08 H ATOM 29 C ALA 2 -8.803 -9.843 16.437 1.00 0.60 C ATOM 30 O ALA 2 -9.083 -10.524 17.416 1.00 -0.57 O ATOM 31 CB ALA 2 -8.382 -11.109 14.305 1.00 -0.18 C ATOM 32 1HB ALA 2 -7.434 -10.602 14.120 1.00 0.06 H ATOM 33 2HB ALA 2 -8.191 -11.996 14.916 1.00 0.06 H ATOM 34 3HB ALA 2 -8.814 -11.435 13.357 1.00 0.06 H ATOM 35 N VAL 3 -8.072 -8.743 16.541 1.00 -0.42 N ATOM 36 H VAL 3 -7.874 -8.197 15.724 1.00 0.27 H ATOM 37 CA VAL 3 -7.502 -8.314 17.823 1.00 -0.09 C ATOM 38 HA VAL 3 -6.947 -9.158 18.234 1.00 0.10 H ATOM 39 C VAL 3 -8.538 -7.931 18.885 1.00 0.60 C ATOM 40 O VAL 3 -8.187 -7.730 20.037 1.00 -0.57 O ATOM 41 CB VAL 3 -6.497 -7.143 17.629 1.00 0.30 C ATOM 42 HB VAL 3 -6.068 -6.890 18.597 1.00 -0.03 H ATOM 43 CG1 VAL 3 -5.349 -7.571 16.698 1.00 -0.32 C ATOM 44 1HG1 VAL 3 -4.894 -8.491 17.065 1.00 0.08 H ATOM 45 2HG1 VAL 3 -5.703 -7.737 15.681 1.00 0.08 H ATOM 46 3HG1 VAL 3 -4.586 -6.791 16.676 1.00 0.08 H ATOM 47 CG2 VAL 3 -7.181 -5.887 17.053 1.00 -0.32 C ATOM 48 1HG2 VAL 3 -7.978 -5.563 17.723 1.00 0.08 H ATOM 49 2HG2 VAL 3 -6.445 -5.082 16.988 1.00 0.08 H ATOM 50 3HG2 VAL 3 -7.580 -6.081 16.061 1.00 0.08 H ATOM 51 N ALA 4 -9.818 -7.887 18.535 1.00 -0.42 N ATOM 52 H ALA 4 -10.085 -8.098 17.582 1.00 0.27 H ATOM 53 CA ALA 4 -10.873 -7.625 19.511 1.00 0.03 C ATOM 54 HA ALA 4 -10.628 -6.711 20.055 1.00 0.08 H ATOM 55 C ALA 4 -10.989 -8.764 20.539 1.00 0.60 C ATOM 56 O ALA 4 -11.507 -8.556 21.636 1.00 -0.57 O ATOM 57 CB ALA 4 -12.205 -7.422 18.778 1.00 -0.18 C ATOM 58 1HB ALA 4 -12.471 -8.331 18.231 1.00 0.06 H ATOM 59 2HB ALA 4 -12.991 -7.200 19.500 1.00 0.06 H ATOM 60 3HB ALA 4 -12.121 -6.591 18.079 1.00 0.06 H ATOM 61 N ALA 5 -10.494 -9.949 20.205 1.00 -0.42 N ATOM 62 H ALA 5 -10.090 -10.093 19.284 1.00 0.27 H ATOM 63 CA ALA 5 -10.500 -11.075 21.138 1.00 0.03 C ATOM 64 HA ALA 5 -11.515 -11.217 21.513 1.00 0.08 H ATOM 65 C ALA 5 -9.582 -10.831 22.346 1.00 0.60 C ATOM 66 O ALA 5 -9.796 -11.378 23.427 1.00 -0.57 O ATOM 67 CB ALA 5 -10.076 -12.345 20.391 1.00 -0.18 C ATOM 68 1HB ALA 5 -9.063 -12.236 20.002 1.00 0.06 H ATOM 69 2HB ALA 5 -10.105 -13.196 21.073 1.00 0.06 H ATOM 70 3HB ALA 5 -10.760 -12.538 19.563 1.00 0.06 H ATOM 71 N LYS 6 -8.572 -9.984 22.178 1.00 -0.35 N ATOM 72 H LYS 6 -8.475 -9.499 21.294 1.00 0.28 H ATOM 73 CA LYS 6 -7.569 -9.739 23.223 1.00 -0.24 C ATOM 74 HA LYS 6 -7.171 -10.702 23.545 1.00 0.14 H ATOM 75 C LYS 6 -8.074 -9.040 24.481 1.00 0.73 C ATOM 76 O LYS 6 -7.332 -8.941 25.446 1.00 -0.59 O ATOM 77 CB LYS 6 -6.409 -8.905 22.671 1.00 -0.01 C ATOM 78 1HB LYS 6 -6.798 -7.949 22.320 1.00 0.04 H ATOM 79 2HB LYS 6 -5.716 -8.706 23.489 1.00 0.04 H ATOM 80 CG LYS 6 -5.620 -9.567 21.551 1.00 0.02 C ATOM 81 1HG LYS 6 -5.274 -10.544 21.890 1.00 0.01 H ATOM 82 2HG LYS 6 -6.251 -9.691 20.671 1.00 0.01 H ATOM 83 CD LYS 6 -4.414 -8.707 21.199 1.00 -0.05 C ATOM 84 1HD LYS 6 -4.760 -7.724 20.874 1.00 0.06 H ATOM 85 2HD LYS 6 -3.800 -8.587 22.092 1.00 0.06 H ATOM 86 CE LYS 6 -3.572 -9.343 20.100 1.00 -0.01 C ATOM 87 1HE LYS 6 -3.289 -10.351 20.412 1.00 0.11 H ATOM 88 2HE LYS 6 -4.168 -9.414 19.188 1.00 0.11 H ATOM 89 NZ LYS 6 -2.328 -8.535 19.837 1.00 -0.38 N ATOM 90 1HZ LYS 6 -2.577 -7.597 19.554 1.00 0.17 H ATOM 91 2HZ LYS 6 -1.768 -8.486 20.679 1.00 0.17 H ATOM 92 3HZ LYS 6 -1.782 -8.970 19.105 1.00 0.17 H ATOM 93 N LYS 7 -9.316 -8.568 24.491 1.00 -0.35 N ATOM 94 H LYS 7 -9.895 -8.704 23.676 1.00 0.28 H ATOM 95 CA LYS 7 -9.853 -7.857 25.661 1.00 -0.24 C ATOM 96 HA LYS 7 -9.240 -6.971 25.840 1.00 0.14 H ATOM 97 C LYS 7 -9.805 -8.686 26.939 1.00 0.73 C ATOM 98 O LYS 7 -9.669 -8.132 28.022 1.00 -0.59 O ATOM 99 CB LYS 7 -11.303 -7.421 25.445 1.00 -0.01 C ATOM 100 1HB LYS 7 -11.895 -8.304 25.206 1.00 0.04 H ATOM 101 2HB LYS 7 -11.668 -7.007 26.386 1.00 0.04 H ATOM 102 CG LYS 7 -11.498 -6.366 24.360 1.00 0.02 C ATOM 103 1HG LYS 7 -10.799 -5.548 24.538 1.00 0.01 H ATOM 104 2HG LYS 7 -11.273 -6.795 23.388 1.00 0.01 H ATOM 105 CD LYS 7 -12.924 -5.791 24.355 1.00 -0.05 C ATOM 106 1HD LYS 7 -13.118 -5.357 25.338 1.00 0.06 H ATOM 107 2HD LYS 7 -12.972 -4.987 23.620 1.00 0.06 H ATOM 108 CE LYS 7 -14.032 -6.813 24.051 1.00 -0.01 C ATOM 109 1HE LYS 7 -14.002 -7.606 24.800 1.00 0.11 H ATOM 110 2HE LYS 7 -14.996 -6.308 24.140 1.00 0.11 H ATOM 111 NZ LYS 7 -13.932 -7.426 22.683 1.00 -0.38 N ATOM 112 1HZ LYS 7 -13.025 -7.873 22.565 1.00 0.17 H ATOM 113 2HZ LYS 7 -14.657 -8.119 22.559 1.00 0.17 H ATOM 114 3HZ LYS 7 -14.032 -6.709 21.980 1.00 0.17 H ATOM 115 N SER 8 -9.938 -10.000 26.831 1.00 -0.42 N ATOM 116 H SER 8 -10.087 -10.425 25.924 1.00 0.27 H ATOM 117 CA SER 8 -9.800 -10.875 27.993 1.00 -0.03 C ATOM 118 HA SER 8 -9.048 -10.455 28.658 1.00 0.08 H ATOM 119 C SER 8 -9.388 -12.271 27.530 1.00 0.60 C ATOM 120 O SER 8 -10.098 -12.882 26.726 1.00 -0.57 O ATOM 121 CB SER 8 -11.126 -10.987 28.744 1.00 0.21 C ATOM 122 1HB SER 8 -11.862 -11.416 28.073 1.00 0.04 H ATOM 123 2HB SER 8 -10.999 -11.640 29.607 1.00 0.04 H ATOM 124 OG SER 8 -11.598 -9.724 29.175 1.00 -0.65 O ATOM 125 HG SER 8 -10.893 -9.070 29.046 1.00 0.43 H ATOM 126 N PRO 9 -8.276 -12.826 28.051 1.00 -0.25 N ATOM 127 CA PRO 9 -7.900 -14.152 27.541 1.00 -0.03 C ATOM 128 HA PRO 9 -7.873 -14.139 26.451 1.00 0.06 H ATOM 129 C PRO 9 -8.815 -15.292 27.988 1.00 0.59 C ATOM 130 O PRO 9 -8.796 -16.373 27.402 1.00 -0.57 O ATOM 131 CB PRO 9 -6.479 -14.329 28.080 1.00 -0.01 C ATOM 132 1HB PRO 9 -6.247 -15.382 28.238 1.00 0.03 H ATOM 133 2HB PRO 9 -5.760 -13.878 27.397 1.00 0.03 H ATOM 134 CG PRO 9 -6.490 -13.580 29.361 1.00 0.02 C ATOM 135 1HG PRO 9 -6.990 -14.166 30.134 1.00 0.02 H ATOM 136 2HG PRO 9 -5.477 -13.323 29.670 1.00 0.02 H ATOM 137 CD PRO 9 -7.288 -12.340 29.036 1.00 0.02 C ATOM 138 1HD PRO 9 -7.775 -11.953 29.932 1.00 0.04 H ATOM 139 2HD PRO 9 -6.647 -11.580 28.583 1.00 0.04 H ATOM 140 N LYS 10 -9.641 -15.070 29.004 1.00 -0.35 N ATOM 141 H LYS 10 -9.563 -14.208 29.522 1.00 0.28 H ATOM 142 CA LYS 10 -10.699 -16.025 29.344 1.00 -0.24 C ATOM 143 HA LYS 10 -10.284 -17.027 29.430 1.00 0.14 H ATOM 144 C LYS 10 -11.731 -16.014 28.215 1.00 0.73 C ATOM 145 O LYS 10 -11.926 -17.003 27.498 1.00 -0.59 O ATOM 146 CB LYS 10 -11.400 -15.618 30.654 1.00 -0.01 C ATOM 147 1HB LYS 10 -11.756 -14.593 30.554 1.00 0.04 H ATOM 148 2HB LYS 10 -12.270 -16.258 30.786 1.00 0.04 H ATOM 149 CG LYS 10 -10.580 -15.682 31.939 1.00 0.02 C ATOM 150 1HG LYS 10 -9.640 -15.144 31.806 1.00 0.01 H ATOM 151 2HG LYS 10 -11.156 -15.183 32.717 1.00 0.01 H ATOM 152 CD LYS 10 -10.296 -17.116 32.389 1.00 -0.05 C ATOM 153 1HD LYS 10 -11.232 -17.675 32.414 1.00 0.06 H ATOM 154 2HD LYS 10 -9.624 -17.589 31.672 1.00 0.06 H ATOM 155 CE LYS 10 -9.652 -17.159 33.779 1.00 -0.01 C ATOM 156 1HE LYS 10 -9.360 -18.190 33.995 1.00 0.11 H ATOM 157 2HE LYS 10 -8.750 -16.543 33.770 1.00 0.11 H ATOM 158 NZ LYS 10 -10.578 -16.677 34.872 1.00 -0.38 N ATOM 159 1HZ LYS 10 -10.106 -16.714 35.766 1.00 0.17 H ATOM 160 2HZ LYS 10 -10.862 -15.723 34.690 1.00 0.17 H ATOM 161 3HZ LYS 10 -11.402 -17.262 34.910 1.00 0.17 H ATOM 162 N LYS 11 -12.311 -14.834 28.044 1.00 -0.35 N ATOM 163 H LYS 11 -11.989 -14.069 28.606 1.00 0.28 H ATOM 164 CA LYS 11 -13.481 -14.571 27.209 1.00 -0.24 C ATOM 165 HA LYS 11 -14.291 -15.198 27.581 1.00 0.14 H ATOM 166 C LYS 11 -13.318 -14.849 25.729 1.00 0.73 C ATOM 167 O LYS 11 -14.282 -15.165 25.044 1.00 -0.59 O ATOM 168 CB LYS 11 -13.854 -13.109 27.442 1.00 -0.01 C ATOM 169 1HB LYS 11 -13.398 -12.838 28.391 1.00 0.04 H ATOM 170 2HB LYS 11 -13.414 -12.484 26.665 1.00 0.04 H ATOM 171 CG LYS 11 -15.327 -12.801 27.575 1.00 0.02 C ATOM 172 1HG LYS 11 -15.788 -12.722 26.591 1.00 0.01 H ATOM 173 2HG LYS 11 -15.797 -13.608 28.132 1.00 0.01 H ATOM 174 CD LYS 11 -15.483 -11.483 28.348 1.00 -0.05 C ATOM 175 1HD LYS 11 -14.850 -11.523 29.236 1.00 0.06 H ATOM 176 2HD LYS 11 -15.141 -10.660 27.721 1.00 0.06 H ATOM 177 CE LYS 11 -16.908 -11.211 28.817 1.00 -0.01 C ATOM 178 1HE LYS 11 -16.935 -10.242 29.318 1.00 0.11 H ATOM 179 2HE LYS 11 -17.579 -11.190 27.956 1.00 0.11 H ATOM 180 NZ LYS 11 -17.357 -12.275 29.773 1.00 -0.38 N ATOM 181 1HZ LYS 11 -17.638 -13.094 29.247 1.00 0.17 H ATOM 182 2HZ LYS 11 -16.590 -12.545 30.386 1.00 0.17 H ATOM 183 3HZ LYS 11 -18.143 -11.960 30.322 1.00 0.17 H ATOM 184 N ALA 12 -12.079 -14.820 25.263 1.00 -0.42 N ATOM 185 H ALA 12 -11.330 -14.538 25.881 1.00 0.27 H ATOM 186 CA ALA 12 -11.746 -15.165 23.884 1.00 0.03 C ATOM 187 HA ALA 12 -12.249 -14.461 23.219 1.00 0.08 H ATOM 188 C ALA 12 -12.200 -16.577 23.473 1.00 0.60 C ATOM 189 O ALA 12 -12.401 -16.840 22.297 1.00 -0.57 O ATOM 190 CB ALA 12 -10.228 -15.017 23.697 1.00 -0.18 C ATOM 191 1HB ALA 12 -9.969 -15.242 22.661 1.00 0.06 H ATOM 192 2HB ALA 12 -9.927 -13.992 23.923 1.00 0.06 H ATOM 193 3HB ALA 12 -9.698 -15.704 24.356 1.00 0.06 H ATOM 194 N LYS 13 -12.360 -17.480 24.436 1.00 -0.35 N ATOM 195 H LYS 13 -12.171 -17.210 25.395 1.00 0.28 H ATOM 196 CA LYS 13 -12.806 -18.857 24.155 1.00 -0.24 C ATOM 197 HA LYS 13 -12.863 -19.011 23.075 1.00 0.14 H ATOM 198 C LYS 13 -14.188 -19.150 24.729 1.00 0.73 C ATOM 199 O LYS 13 -14.686 -20.266 24.645 1.00 -0.59 O ATOM 200 CB LYS 13 -11.791 -19.845 24.729 1.00 -0.01 C ATOM 201 1HB LYS 13 -11.708 -19.659 25.797 1.00 0.04 H ATOM 202 2HB LYS 13 -12.160 -20.861 24.586 1.00 0.04 H ATOM 203 CG LYS 13 -10.411 -19.740 24.072 1.00 0.02 C ATOM 204 1HG LYS 13 -10.494 -20.091 23.044 1.00 0.01 H ATOM 205 2HG LYS 13 -10.083 -18.701 24.052 1.00 0.01 H ATOM 206 CD LYS 13 -9.351 -20.565 24.793 1.00 -0.05 C ATOM 207 1HD LYS 13 -9.828 -21.373 25.349 1.00 0.06 H ATOM 208 2HD LYS 13 -8.686 -21.002 24.046 1.00 0.06 H ATOM 209 CE LYS 13 -8.516 -19.695 25.737 1.00 -0.01 C ATOM 210 1HE LYS 13 -7.698 -20.295 26.139 1.00 0.11 H ATOM 211 2HE LYS 13 -8.083 -18.877 25.155 1.00 0.11 H ATOM 212 NZ LYS 13 -9.305 -19.111 26.872 1.00 -0.38 N ATOM 213 1HZ LYS 13 -10.142 -18.667 26.517 1.00 0.17 H ATOM 214 2HZ LYS 13 -9.562 -19.833 27.528 1.00 0.17 H ATOM 215 3HZ LYS 13 -8.759 -18.393 27.337 1.00 0.17 H ATOM 216 N LYS 14 -14.784 -18.150 25.360 1.00 -0.35 N ATOM 217 H LYS 14 -14.336 -17.240 25.365 1.00 0.28 H ATOM 218 CA LYS 14 -16.093 -18.268 26.016 1.00 -0.24 C ATOM 219 HA LYS 14 -16.773 -18.819 25.369 1.00 0.14 H ATOM 220 C LYS 14 -16.628 -16.854 26.239 1.00 0.73 C ATOM 221 O LYS 14 -16.375 -16.277 27.288 1.00 -0.59 O ATOM 222 CB LYS 14 -16.010 -19.008 27.364 1.00 -0.01 C ATOM 223 1HB LYS 14 -16.803 -18.632 28.011 1.00 0.04 H ATOM 224 2HB LYS 14 -16.210 -20.064 27.178 1.00 0.04 H ATOM 225 CG LYS 14 -14.671 -18.911 28.107 1.00 0.02 C ATOM 226 1HG LYS 14 -13.968 -19.613 27.656 1.00 0.01 H ATOM 227 2HG LYS 14 -14.280 -17.903 27.988 1.00 0.01 H ATOM 228 CD LYS 14 -14.757 -19.187 29.607 1.00 -0.05 C ATOM 229 1HD LYS 14 -13.749 -19.107 30.015 1.00 0.06 H ATOM 230 2HD LYS 14 -15.356 -18.404 30.060 1.00 0.06 H ATOM 231 CE LYS 14 -15.347 -20.534 30.019 1.00 -0.01 C ATOM 232 1HE LYS 14 -15.187 -21.267 29.226 1.00 0.11 H ATOM 233 2HE LYS 14 -14.832 -20.875 30.919 1.00 0.11 H ATOM 234 NZ LYS 14 -16.817 -20.405 30.327 1.00 -0.38 N ATOM 235 1HZ LYS 14 -16.969 -19.625 30.961 1.00 0.17 H ATOM 236 2HZ LYS 14 -17.329 -20.222 29.477 1.00 0.17 H ATOM 237 3HZ LYS 14 -17.163 -21.255 30.750 1.00 0.17 H ATOM 238 N PRO 15 -17.385 -16.284 25.283 1.00 -0.25 N ATOM 239 CA PRO 15 -17.828 -14.893 25.482 1.00 -0.03 C ATOM 240 HA PRO 15 -16.961 -14.235 25.461 1.00 0.06 H ATOM 241 C PRO 15 -18.618 -14.608 26.761 1.00 0.59 C ATOM 242 O PRO 15 -18.608 -13.491 27.266 1.00 -0.57 O ATOM 243 CB PRO 15 -18.697 -14.629 24.249 1.00 -0.01 C ATOM 244 1HB PRO 15 -19.741 -14.856 24.468 1.00 0.03 H ATOM 245 2HB PRO 15 -18.592 -13.597 23.917 1.00 0.03 H ATOM 246 CG PRO 15 -18.166 -15.559 23.224 1.00 0.02 C ATOM 247 1HG PRO 15 -18.905 -15.748 22.445 1.00 0.02 H ATOM 248 2HG PRO 15 -17.250 -15.150 22.793 1.00 0.02 H ATOM 249 CD PRO 15 -17.856 -16.809 23.987 1.00 0.02 C ATOM 250 1HD PRO 15 -18.755 -17.411 24.123 1.00 0.04 H ATOM 251 2HD PRO 15 -17.076 -17.379 23.480 1.00 0.04 H ATOM 252 N ALA 16 -19.260 -15.622 27.325 1.00 -0.42 N ATOM 253 H ALA 16 -19.268 -16.515 26.867 1.00 0.27 H ATOM 254 CA ALA 16 -19.944 -15.483 28.605 1.00 0.03 C ATOM 255 HA ALA 16 -20.655 -14.658 28.522 1.00 0.08 H ATOM 256 C ALA 16 -19.019 -15.166 29.796 1.00 0.60 C ATOM 257 O ALA 16 -19.462 -14.538 30.749 1.00 -0.57 O ATOM 258 CB ALA 16 -20.736 -16.767 28.885 1.00 -0.18 C ATOM 259 1HB ALA 16 -20.060 -17.617 28.972 1.00 0.06 H ATOM 260 2HB ALA 16 -21.287 -16.649 29.822 1.00 0.06 H ATOM 261 3HB ALA 16 -21.452 -16.944 28.081 1.00 0.06 H ATOM 262 N THR 17 -17.762 -15.598 29.776 1.00 -0.42 N ATOM 263 H THR 17 -17.374 -16.029 28.940 1.00 0.27 H ATOM 264 CA THR 17 -16.869 -15.460 30.938 1.00 -0.04 C ATOM 265 HA THR 17 -17.228 -14.639 31.557 1.00 0.10 H ATOM 266 C THR 17 -15.431 -15.108 30.570 1.00 0.60 C ATOM 267 O THR 17 -15.101 -13.918 30.728 1.00 -0.57 O ATOM 268 OXT THR 17 -14.666 -15.981 30.127 1.00 -0.57 O ATOM 269 CB THR 17 -16.890 -16.735 31.804 1.00 0.37 C ATOM 270 HB THR 17 -15.882 -17.128 31.928 1.00 0.00 H ATOM 271 OG1 THR 17 -17.724 -17.715 31.175 1.00 -0.68 O ATOM 272 HG1 THR 17 -18.592 -17.308 31.097 1.00 0.41 H ATOM 273 CG2 THR 17 -17.492 -16.455 33.165 1.00 -0.24 C ATOM 274 1HG2 THR 17 -16.872 -15.734 33.700 1.00 0.06 H ATOM 275 2HG2 THR 17 -18.498 -16.047 33.055 1.00 0.06 H ATOM 276 3HG2 THR 17 -17.538 -17.378 33.741 1.00 0.06 H TER 277 THR 17 END
SEQUENCE	KAVAAKKSPKKAKKPAT
HELICITY	88.20	INSTAB. INDEX	42.15	FLEXIBILITY	9.00
a HYD. MOM.	17.24	b HYD. MOM.	9.85	c HYD. MOM	2.93
a MEAN HYD. MOM.	1.01	b MEAN HYD. MOM.	0.58	c MEAN HYD. MOM.	0.17
CHARGE pH5	7.00	CHARGE pH7	7.00	CHARGE pH9	6.62
Δ CHARGE pH5-pH9	0.39	ISOELECTRIC POINT	10.78	BOMAN INDEX	1.87
ΔG	23	CPP	0,30	MLP	-22,98
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Actinopterygii	ORDER	Salmoniformes
FAMILY	Salmonidae	GENUS	Oncorhynchus	SPECIES	Oncorhynchus mykiss
DATE	2004
TITLE PAPER	Isolation and characterisation of oncorhyncin II, a histone H1-derived antimicrobial peptide from skin secretions of rainbow trout, Oncorhynchus mykiss.