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ID	843	NAME	27 kDa antibacterial protein   Blast NCBI-PROT
LENGTH	19	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\GIGGKPVQTAFVDNDGIYD.pdb REMARK YASARA Written on: Mon May 19 16:15:35 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 269 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 GLY ILE GLY GLY LYS PRO VAL GLN THR ALA PHE VAL ASP SEQRES 2 19 ASN ASP GLY ILE TYR ASP ATOM 1 N GLY 1 -7.676 -7.654 31.528 1.00 -0.42 N ATOM 2 1H GLY 1 -8.665 -7.679 31.743 1.00 -0.42 H ATOM 3 2H GLY 1 -7.160 -7.373 32.348 1.00 -0.42 H ATOM 4 3H GLY 1 -7.518 -6.991 30.782 1.00 0.27 H ATOM 5 CA GLY 1 -7.237 -8.991 31.096 1.00 -0.03 C ATOM 6 1HA GLY 1 -6.170 -8.980 30.883 1.00 0.07 H ATOM 7 2HA GLY 1 -7.447 -9.709 31.887 1.00 0.07 H ATOM 8 C GLY 1 -7.981 -9.392 29.858 1.00 0.60 C ATOM 9 O GLY 1 -8.029 -8.588 28.935 1.00 -0.57 O ATOM 10 N ILE 2 -8.619 -10.552 29.844 1.00 -0.42 N ATOM 11 H ILE 2 -8.512 -11.204 30.623 1.00 0.27 H ATOM 12 CA ILE 2 -9.573 -10.886 28.785 1.00 -0.06 C ATOM 13 HA ILE 2 -9.216 -10.486 27.836 1.00 0.09 H ATOM 14 C ILE 2 -10.842 -10.140 29.215 1.00 0.60 C ATOM 15 O ILE 2 -11.658 -10.644 29.974 1.00 -0.57 O ATOM 16 CB ILE 2 -9.814 -12.420 28.643 1.00 0.13 C ATOM 17 HB ILE 2 -10.259 -12.790 29.562 1.00 0.02 H ATOM 18 CG1 ILE 2 -8.481 -13.168 28.438 1.00 -0.04 C ATOM 19 1HG1 ILE 2 -8.072 -12.892 27.465 1.00 0.02 H ATOM 20 2HG1 ILE 2 -7.772 -12.854 29.202 1.00 0.02 H ATOM 21 CG2 ILE 2 -10.784 -12.697 27.478 1.00 -0.32 C ATOM 22 1HG2 ILE 2 -11.002 -13.761 27.418 1.00 0.09 H ATOM 23 2HG2 ILE 2 -11.727 -12.177 27.648 1.00 0.09 H ATOM 24 3HG2 ILE 2 -10.355 -12.365 26.531 1.00 0.09 H ATOM 25 CD1 ILE 2 -8.577 -14.703 28.516 1.00 -0.07 C ATOM 26 1HD1 ILE 2 -9.051 -15.000 29.451 1.00 0.02 H ATOM 27 2HD1 ILE 2 -9.153 -15.090 27.674 1.00 0.02 H ATOM 28 3HD1 ILE 2 -7.573 -15.127 28.475 1.00 0.02 H ATOM 29 N GLY 3 -10.916 -8.862 28.876 1.00 -0.42 N ATOM 30 H GLY 3 -10.210 -8.460 28.272 1.00 0.27 H ATOM 31 CA GLY 3 -11.898 -7.991 29.496 1.00 -0.03 C ATOM 32 1HA GLY 3 -11.955 -7.042 28.963 1.00 0.07 H ATOM 33 2HA GLY 3 -12.875 -8.473 29.480 1.00 0.07 H ATOM 34 C GLY 3 -11.487 -7.743 30.938 1.00 0.60 C ATOM 35 O GLY 3 -10.530 -7.013 31.210 1.00 -0.57 O ATOM 36 N GLY 4 -12.174 -8.399 31.862 1.00 -0.42 N ATOM 37 H GLY 4 -12.900 -9.038 31.559 1.00 0.27 H ATOM 38 CA GLY 4 -11.896 -8.280 33.285 1.00 -0.03 C ATOM 39 1HA GLY 4 -11.794 -7.224 33.536 1.00 0.07 H ATOM 40 2HA GLY 4 -12.756 -8.672 33.828 1.00 0.07 H ATOM 41 C GLY 4 -10.656 -9.010 33.777 1.00 0.60 C ATOM 42 O GLY 4 -9.744 -9.334 33.013 1.00 -0.57 O ATOM 43 N LYS 5 -10.610 -9.261 35.082 1.00 -0.35 N ATOM 44 H LYS 5 -11.383 -8.965 35.656 1.00 0.28 H ATOM 45 CA LYS 5 -9.505 -10.008 35.709 1.00 -0.24 C ATOM 46 HA LYS 5 -8.969 -10.522 34.909 1.00 0.14 H ATOM 47 C LYS 5 -9.920 -11.120 36.686 1.00 0.73 C ATOM 48 O LYS 5 -9.444 -12.239 36.513 1.00 -0.59 O ATOM 49 CB LYS 5 -8.505 -9.046 36.375 1.00 -0.01 C ATOM 50 1HB LYS 5 -8.215 -8.289 35.646 1.00 0.04 H ATOM 51 2HB LYS 5 -8.998 -8.542 37.205 1.00 0.04 H ATOM 52 CG LYS 5 -7.238 -9.730 36.903 1.00 0.02 C ATOM 53 1HG LYS 5 -7.520 -10.529 37.587 1.00 0.01 H ATOM 54 2HG LYS 5 -6.691 -10.162 36.065 1.00 0.01 H ATOM 55 CD LYS 5 -6.326 -8.761 37.653 1.00 -0.05 C ATOM 56 1HD LYS 5 -6.030 -7.953 36.983 1.00 0.06 H ATOM 57 2HD LYS 5 -6.873 -8.345 38.500 1.00 0.06 H ATOM 58 CE LYS 5 -5.078 -9.488 38.166 1.00 -0.01 C ATOM 59 1HE LYS 5 -5.395 -10.327 38.792 1.00 0.11 H ATOM 60 2HE LYS 5 -4.531 -9.892 37.311 1.00 0.11 H ATOM 61 NZ LYS 5 -4.157 -8.599 38.967 1.00 -0.38 N ATOM 62 1HZ LYS 5 -4.641 -8.239 39.779 1.00 0.17 H ATOM 63 2HZ LYS 5 -3.351 -9.129 39.275 1.00 0.17 H ATOM 64 3HZ LYS 5 -3.841 -7.823 38.400 1.00 0.17 H ATOM 65 N PRO 6 -10.770 -10.849 37.708 1.00 -0.25 N ATOM 66 CA PRO 6 -11.008 -11.998 38.600 1.00 -0.03 C ATOM 67 HA PRO 6 -10.062 -12.452 38.896 1.00 0.06 H ATOM 68 C PRO 6 -11.901 -13.075 37.988 1.00 0.59 C ATOM 69 O PRO 6 -11.864 -14.234 38.373 1.00 -0.57 O ATOM 70 CB PRO 6 -11.669 -11.352 39.820 1.00 -0.01 C ATOM 71 1HB PRO 6 -12.334 -12.055 40.324 1.00 0.03 H ATOM 72 2HB PRO 6 -10.907 -10.988 40.508 1.00 0.03 H ATOM 73 CG PRO 6 -12.423 -10.213 39.255 1.00 0.02 C ATOM 74 1HG PRO 6 -13.349 -10.566 38.800 1.00 0.02 H ATOM 75 2HG PRO 6 -12.635 -9.468 40.022 1.00 0.02 H ATOM 76 CD PRO 6 -11.494 -9.656 38.202 1.00 0.02 C ATOM 77 1HD PRO 6 -12.068 -9.182 37.406 1.00 0.04 H ATOM 78 2HD PRO 6 -10.795 -8.950 38.651 1.00 0.04 H ATOM 79 N VAL 7 -12.659 -12.686 36.976 1.00 -0.42 N ATOM 80 H VAL 7 -12.747 -11.706 36.753 1.00 0.27 H ATOM 81 CA VAL 7 -13.295 -13.608 36.058 1.00 -0.09 C ATOM 82 HA VAL 7 -12.796 -14.577 36.092 1.00 0.10 H ATOM 83 C VAL 7 -12.937 -12.885 34.771 1.00 0.60 C ATOM 84 O VAL 7 -12.946 -11.647 34.737 1.00 -0.57 O ATOM 85 CB VAL 7 -14.821 -13.795 36.333 1.00 0.30 C ATOM 86 HB VAL 7 -14.925 -14.220 37.330 1.00 -0.03 H ATOM 87 CG1 VAL 7 -15.600 -12.467 36.316 1.00 -0.32 C ATOM 88 1HG1 VAL 7 -15.204 -11.793 37.074 1.00 0.08 H ATOM 89 2HG1 VAL 7 -15.532 -11.992 35.337 1.00 0.08 H ATOM 90 3HG1 VAL 7 -16.649 -12.657 36.545 1.00 0.08 H ATOM 91 CG2 VAL 7 -15.434 -14.786 35.338 1.00 -0.32 C ATOM 92 1HG2 VAL 7 -14.908 -15.740 35.396 1.00 0.08 H ATOM 93 2HG2 VAL 7 -16.481 -14.958 35.596 1.00 0.08 H ATOM 94 3HG2 VAL 7 -15.377 -14.391 34.326 1.00 0.08 H ATOM 95 N GLN 8 -12.524 -13.631 33.759 1.00 -0.42 N ATOM 96 H GLN 8 -12.484 -14.628 33.877 1.00 0.27 H ATOM 97 CA GLN 8 -12.115 -13.027 32.491 1.00 -0.00 C ATOM 98 HA GLN 8 -12.702 -12.121 32.353 1.00 0.09 H ATOM 99 C GLN 8 -12.398 -13.905 31.270 1.00 0.60 C ATOM 100 O GLN 8 -12.764 -13.414 30.217 1.00 -0.57 O ATOM 101 CB GLN 8 -10.651 -12.577 32.572 1.00 -0.00 C ATOM 102 1HB GLN 8 -10.420 -12.007 31.679 1.00 0.02 H ATOM 103 2HB GLN 8 -10.562 -11.901 33.420 1.00 0.02 H ATOM 104 CG GLN 8 -9.591 -13.645 32.741 1.00 -0.06 C ATOM 105 1HG GLN 8 -9.812 -14.241 33.625 1.00 0.04 H ATOM 106 2HG GLN 8 -9.582 -14.292 31.865 1.00 0.04 H ATOM 107 CD GLN 8 -8.222 -13.018 32.905 1.00 0.69 C ATOM 108 OE1 GLN 8 -7.790 -12.210 32.089 1.00 -0.61 O ATOM 109 NE2 GLN 8 -7.538 -13.358 33.963 1.00 -0.94 N ATOM 110 1HE2 GLN 8 -6.604 -13.007 34.065 1.00 0.43 H ATOM 111 2HE2 GLN 8 -7.950 -13.953 34.665 1.00 0.43 H ATOM 112 N THR 9 -12.399 -15.221 31.423 1.00 -0.42 N ATOM 113 H THR 9 -12.151 -15.659 32.293 1.00 0.27 H ATOM 114 CA THR 9 -12.776 -16.103 30.318 1.00 -0.04 C ATOM 115 HA THR 9 -12.169 -15.883 29.439 1.00 0.10 H ATOM 116 C THR 9 -14.240 -15.936 29.917 1.00 0.60 C ATOM 117 O THR 9 -14.601 -16.163 28.772 1.00 -0.57 O ATOM 118 CB THR 9 -12.557 -17.557 30.743 1.00 0.37 C ATOM 119 HB THR 9 -13.055 -18.230 30.045 1.00 0.00 H ATOM 120 OG1 THR 9 -13.078 -17.711 32.067 1.00 -0.68 O ATOM 121 HG1 THR 9 -13.319 -18.637 32.182 1.00 0.41 H ATOM 122 CG2 THR 9 -11.075 -17.894 30.817 1.00 -0.24 C ATOM 123 1HG2 THR 9 -10.577 -17.288 31.572 1.00 0.06 H ATOM 124 2HG2 THR 9 -10.962 -18.947 31.076 1.00 0.06 H ATOM 125 3HG2 THR 9 -10.608 -17.724 29.845 1.00 0.06 H ATOM 126 N ALA 10 -15.060 -15.454 30.843 1.00 -0.42 N ATOM 127 H ALA 10 -14.702 -15.279 31.760 1.00 0.27 H ATOM 128 CA ALA 10 -16.471 -15.184 30.582 1.00 0.03 C ATOM 129 HA ALA 10 -16.955 -16.118 30.299 1.00 0.08 H ATOM 130 C ALA 10 -16.691 -14.176 29.445 1.00 0.60 C ATOM 131 O ALA 10 -17.701 -14.210 28.756 1.00 -0.57 O ATOM 132 CB ALA 10 -17.132 -14.676 31.868 1.00 -0.18 C ATOM 133 1HB ALA 10 -16.668 -13.743 32.189 1.00 0.06 H ATOM 134 2HB ALA 10 -18.192 -14.495 31.673 1.00 0.06 H ATOM 135 3HB ALA 10 -17.047 -15.430 32.650 1.00 0.06 H ATOM 136 N PHE 11 -15.734 -13.282 29.235 1.00 -0.42 N ATOM 137 H PHE 11 -14.873 -13.327 29.764 1.00 0.27 H ATOM 138 CA PHE 11 -15.876 -12.227 28.235 1.00 -0.00 C ATOM 139 HA PHE 11 -16.862 -11.772 28.337 1.00 0.10 H ATOM 140 C PHE 11 -15.775 -12.760 26.806 1.00 0.60 C ATOM 141 O PHE 11 -16.183 -12.080 25.874 1.00 -0.57 O ATOM 142 CB PHE 11 -14.820 -11.143 28.478 1.00 -0.03 C ATOM 143 1HB PHE 11 -13.842 -11.613 28.553 1.00 0.03 H ATOM 144 2HB PHE 11 -14.807 -10.469 27.621 1.00 0.03 H ATOM 145 CG PHE 11 -15.075 -10.315 29.717 1.00 0.01 C ATOM 146 CD1 PHE 11 -15.640 -9.032 29.603 1.00 -0.13 C ATOM 147 HD1 PHE 11 -15.890 -8.639 28.627 1.00 0.13 H ATOM 148 CD2 PHE 11 -14.770 -10.808 31.000 1.00 -0.13 C ATOM 149 HD2 PHE 11 -14.344 -11.786 31.102 1.00 0.13 H ATOM 150 CE1 PHE 11 -15.896 -8.245 30.757 1.00 -0.17 C ATOM 151 HE1 PHE 11 -16.329 -7.260 30.654 1.00 0.14 H ATOM 152 CE2 PHE 11 -15.029 -10.043 32.162 1.00 -0.17 C ATOM 153 HE2 PHE 11 -14.799 -10.446 33.139 1.00 0.14 H ATOM 154 CZ PHE 11 -15.593 -8.755 32.039 1.00 -0.11 C ATOM 155 HZ PHE 11 -15.803 -8.166 32.921 1.00 0.13 H ATOM 156 N VAL 12 -15.268 -13.976 26.643 1.00 -0.42 N ATOM 157 H VAL 12 -14.939 -14.495 27.448 1.00 0.27 H ATOM 158 CA VAL 12 -15.167 -14.632 25.334 1.00 -0.09 C ATOM 159 HA VAL 12 -15.660 -14.018 24.580 1.00 0.10 H ATOM 160 C VAL 12 -15.882 -15.980 25.365 1.00 0.60 C ATOM 161 O VAL 12 -15.693 -16.817 24.494 1.00 -0.57 O ATOM 162 CB VAL 12 -13.684 -14.821 24.893 1.00 0.30 C ATOM 163 HB VAL 12 -13.664 -15.373 23.955 1.00 -0.03 H ATOM 164 CG1 VAL 12 -13.032 -13.460 24.630 1.00 -0.32 C ATOM 165 1HG1 VAL 12 -12.005 -13.602 24.294 1.00 0.08 H ATOM 166 2HG1 VAL 12 -13.582 -12.947 23.835 1.00 0.08 H ATOM 167 3HG1 VAL 12 -13.046 -12.842 25.526 1.00 0.08 H ATOM 168 CG2 VAL 12 -12.868 -15.608 25.940 1.00 -0.32 C ATOM 169 1HG2 VAL 12 -13.328 -16.583 26.103 1.00 0.08 H ATOM 170 2HG2 VAL 12 -11.857 -15.763 25.564 1.00 0.08 H ATOM 171 3HG2 VAL 12 -12.827 -15.066 26.882 1.00 0.08 H ATOM 172 N ASP 13 -16.720 -16.196 26.369 1.00 -0.52 N ATOM 173 H ASP 13 -16.923 -15.454 27.027 1.00 0.29 H ATOM 174 CA ASP 13 -17.342 -17.509 26.585 1.00 0.04 C ATOM 175 HA ASP 13 -16.563 -18.245 26.776 1.00 0.09 H ATOM 176 C ASP 13 -18.157 -17.994 25.391 1.00 0.54 C ATOM 177 O ASP 13 -18.093 -19.152 24.986 1.00 -0.58 O ATOM 178 CB ASP 13 -18.258 -17.433 27.802 1.00 -0.03 C ATOM 179 1HB ASP 13 -17.685 -17.057 28.642 1.00 -0.01 H ATOM 180 2HB ASP 13 -19.073 -16.738 27.595 1.00 -0.01 H ATOM 181 CG ASP 13 -18.846 -18.776 28.175 1.00 0.80 C ATOM 182 OD1 ASP 13 -18.192 -19.511 28.944 1.00 -0.55 O ATOM 183 OD2 ASP 13 -19.980 -19.070 27.742 1.00 -0.55 O ATOM 184 N ASN 14 -18.881 -17.074 24.771 1.00 -0.42 N ATOM 185 H ASN 14 -18.871 -16.128 25.114 1.00 0.27 H ATOM 186 CA ASN 14 -19.702 -17.419 23.617 1.00 0.01 C ATOM 187 HA ASN 14 -19.923 -18.483 23.678 1.00 0.10 H ATOM 188 C ASN 14 -18.976 -17.164 22.292 1.00 0.60 C ATOM 189 O ASN 14 -19.530 -17.394 21.222 1.00 -0.57 O ATOM 190 CB ASN 14 -21.021 -16.641 23.674 1.00 -0.20 C ATOM 191 1HB ASN 14 -21.397 -16.660 24.696 1.00 0.08 H ATOM 192 2HB ASN 14 -20.836 -15.608 23.381 1.00 0.08 H ATOM 193 CG ASN 14 -22.084 -17.217 22.764 1.00 0.71 C ATOM 194 OD1 ASN 14 -22.765 -16.495 22.058 1.00 -0.59 O ATOM 195 ND2 ASN 14 -22.267 -18.512 22.803 1.00 -0.92 N ATOM 196 1HD2 ASN 14 -22.944 -18.916 22.181 1.00 0.42 H ATOM 197 2HD2 ASN 14 -21.731 -19.082 23.436 1.00 0.42 H ATOM 198 N ASP 15 -17.736 -16.704 22.356 1.00 -0.52 N ATOM 199 H ASP 15 -17.240 -16.705 23.246 1.00 0.29 H ATOM 200 CA ASP 15 -17.029 -16.151 21.192 1.00 0.04 C ATOM 201 HA ASP 15 -17.773 -15.704 20.532 1.00 0.09 H ATOM 202 C ASP 15 -16.256 -17.195 20.377 1.00 0.54 C ATOM 203 O ASP 15 -15.056 -17.090 20.148 1.00 -0.58 O ATOM 204 CB ASP 15 -16.089 -15.033 21.658 1.00 -0.03 C ATOM 205 1HB ASP 15 -16.614 -14.426 22.397 1.00 -0.01 H ATOM 206 2HB ASP 15 -15.214 -15.471 22.136 1.00 -0.01 H ATOM 207 CG ASP 15 -15.643 -14.125 20.522 1.00 0.80 C ATOM 208 OD1 ASP 15 -14.641 -13.400 20.705 1.00 -0.55 O ATOM 209 OD2 ASP 15 -16.331 -14.080 19.478 1.00 -0.55 O ATOM 210 N GLY 16 -16.944 -18.262 19.993 1.00 -0.42 N ATOM 211 H GLY 16 -17.919 -18.335 20.255 1.00 0.27 H ATOM 212 CA GLY 16 -16.356 -19.285 19.135 1.00 -0.03 C ATOM 213 1HA GLY 16 -17.149 -19.959 18.811 1.00 0.07 H ATOM 214 2HA GLY 16 -15.957 -18.794 18.247 1.00 0.07 H ATOM 215 C GLY 16 -15.232 -20.121 19.724 1.00 0.60 C ATOM 216 O GLY 16 -14.534 -20.828 19.014 1.00 -0.57 O ATOM 217 N ILE 17 -15.042 -20.070 21.034 1.00 -0.42 N ATOM 218 H ILE 17 -15.642 -19.482 21.589 1.00 0.27 H ATOM 219 CA ILE 17 -13.939 -20.778 21.698 1.00 -0.06 C ATOM 220 HA ILE 17 -13.048 -20.659 21.082 1.00 0.09 H ATOM 221 C ILE 17 -14.168 -22.289 21.856 1.00 0.60 C ATOM 222 O ILE 17 -13.425 -22.978 22.556 1.00 -0.57 O ATOM 223 CB ILE 17 -13.640 -20.130 23.084 1.00 0.13 C ATOM 224 HB ILE 17 -12.778 -20.639 23.515 1.00 0.02 H ATOM 225 CG1 ILE 17 -14.832 -20.293 24.050 1.00 -0.04 C ATOM 226 1HG1 ILE 17 -15.649 -19.654 23.714 1.00 0.02 H ATOM 227 2HG1 ILE 17 -15.175 -21.325 24.014 1.00 0.02 H ATOM 228 CG2 ILE 17 -13.266 -18.635 22.896 1.00 -0.32 C ATOM 229 1HG2 ILE 17 -12.491 -18.535 22.135 1.00 0.09 H ATOM 230 2HG2 ILE 17 -14.136 -18.052 22.585 1.00 0.09 H ATOM 231 3HG2 ILE 17 -12.894 -18.223 23.832 1.00 0.09 H ATOM 232 CD1 ILE 17 -14.529 -19.966 25.516 1.00 -0.07 C ATOM 233 1HD1 ILE 17 -15.410 -20.191 26.118 1.00 0.02 H ATOM 234 2HD1 ILE 17 -13.693 -20.572 25.867 1.00 0.02 H ATOM 235 3HD1 ILE 17 -14.291 -18.909 25.624 1.00 0.02 H ATOM 236 N TYR 18 -15.226 -22.780 21.234 1.00 -0.42 N ATOM 237 H TYR 18 -15.740 -22.181 20.604 1.00 0.27 H ATOM 238 CA TYR 18 -15.738 -24.136 21.415 1.00 -0.00 C ATOM 239 HA TYR 18 -14.987 -24.773 21.880 1.00 0.09 H ATOM 240 C TYR 18 -16.140 -24.742 20.071 1.00 0.60 C ATOM 241 O TYR 18 -16.785 -25.792 20.037 1.00 -0.57 O ATOM 242 CB TYR 18 -16.979 -24.042 22.315 1.00 -0.01 C ATOM 243 1HB TYR 18 -17.481 -25.009 22.354 1.00 0.03 H ATOM 244 2HB TYR 18 -16.656 -23.784 23.323 1.00 0.03 H ATOM 245 CG TYR 18 -17.953 -22.975 21.842 1.00 -0.00 C ATOM 246 CD1 TYR 18 -18.820 -23.198 20.749 1.00 -0.19 C ATOM 247 HD1 TYR 18 -18.837 -24.163 20.255 1.00 0.17 H ATOM 248 CD2 TYR 18 -17.978 -21.709 22.461 1.00 -0.19 C ATOM 249 HD2 TYR 18 -17.362 -21.520 23.328 1.00 0.17 H ATOM 250 CE1 TYR 18 -19.646 -22.156 20.250 1.00 -0.23 C ATOM 251 HE1 TYR 18 -20.278 -22.332 19.389 1.00 0.17 H ATOM 252 CE2 TYR 18 -18.788 -20.671 21.956 1.00 -0.23 C ATOM 253 HE2 TYR 18 -18.762 -19.713 22.432 1.00 0.17 H ATOM 254 CZ TYR 18 -19.614 -20.897 20.851 1.00 0.32 C ATOM 255 OH TYR 18 -20.396 -19.887 20.347 1.00 -0.56 O ATOM 256 HH TYR 18 -20.205 -19.021 20.733 1.00 0.40 H ATOM 257 N ASP 19 -15.843 -24.025 18.997 1.00 -0.52 N ATOM 258 H ASP 19 -15.086 -23.356 19.010 1.00 0.29 H ATOM 259 CA ASP 19 -16.557 -24.148 17.722 1.00 0.04 C ATOM 260 HA ASP 19 -17.326 -24.917 17.791 1.00 0.09 H ATOM 261 C ASP 19 -15.551 -24.530 16.638 1.00 0.54 C ATOM 262 O ASP 19 -15.913 -25.160 15.623 1.00 -0.58 O ATOM 263 OXT ASP 19 -14.361 -24.202 16.867 1.00 -0.58 O ATOM 264 CB ASP 19 -17.212 -22.793 17.401 1.00 -0.03 C ATOM 265 1HB ASP 19 -17.350 -22.249 18.336 1.00 -0.01 H ATOM 266 2HB ASP 19 -16.539 -22.213 16.769 1.00 -0.01 H ATOM 267 CG ASP 19 -18.577 -22.920 16.718 1.00 0.80 C ATOM 268 OD1 ASP 19 -18.850 -22.116 15.794 1.00 -0.55 O ATOM 269 OD2 ASP 19 -19.434 -23.711 17.183 1.00 -0.55 O TER 270 ASP 19 END
SEQUENCE	GIGGKPVQTAFVDNDGIYD
HELICITY	52.60	INSTAB. INDEX	13.28	FLEXIBILITY	15.89
a HYD. MOM.	27.87	b HYD. MOM.	11.63	c HYD. MOM	2.48
a MEAN HYD. MOM.	1.47	b MEAN HYD. MOM.	0.61	c MEAN HYD. MOM.	0.13
CHARGE pH5	-1.80	CHARGE pH7	-2.00	CHARGE pH9	-2.29
Δ CHARGE pH5-pH9	0.50	ISOELECTRIC POINT	4.17	BOMAN INDEX	1.06
ΔG	15	CPP	-0,58	MLP	-10,10
MOLECULAR VOLUME		POLARITY
MIC E. coli	2	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	2	MIC M. luteus	0,18	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-	A. hydrophila = 1.75; P. fluorescens = 3.5
PHYLUM	Chordata	CLASS	Actinopterygii	ORDER	Cypriniformes
FAMILY	Cyprinidae	GENUS	Cyprinus	SPECIES	Cyprinus carpio
DATE	1996
TITLE PAPER	Characterization and ion channel activities of novel antibacterial proteins from the skin mucosa of carp (Cyprinus carpio).