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ID	469	NAME	Temporin-PRc   Blast NCBI-PROT
LENGTH	14	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\NFLDTLINLAKKFI.pdb REMARK YASARA Written on: Wed May 14 17:37:37 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 246 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ASN PHE LEU ASP THR LEU ILE ASN LEU ALA LYS LYS PHE SEQRES 2 14 ILE ATOM 1 N ASN 1 -15.277 -12.591 30.857 1.00 -0.42 N ATOM 2 1H ASN 1 -15.364 -11.596 31.001 1.00 -0.42 H ATOM 3 2H ASN 1 -16.133 -12.960 30.463 1.00 -0.42 H ATOM 4 3H ASN 1 -15.097 -13.041 31.743 1.00 0.27 H ATOM 5 CA ASN 1 -14.152 -12.868 29.926 1.00 0.01 C ATOM 6 HA ASN 1 -13.244 -12.467 30.367 1.00 0.10 H ATOM 7 C ASN 1 -14.367 -12.224 28.551 1.00 0.60 C ATOM 8 O ASN 1 -13.766 -12.669 27.580 1.00 -0.57 O ATOM 9 CB ASN 1 -13.969 -14.380 29.734 1.00 -0.20 C ATOM 10 1HB ASN 1 -13.048 -14.562 29.180 1.00 0.08 H ATOM 11 2HB ASN 1 -13.881 -14.859 30.708 1.00 0.08 H ATOM 12 CG ASN 1 -15.124 -15.004 28.982 1.00 0.71 C ATOM 13 OD1 ASN 1 -16.260 -14.582 29.143 1.00 -0.59 O ATOM 14 ND2 ASN 1 -14.856 -15.984 28.162 1.00 -0.92 N ATOM 15 1HD2 ASN 1 -15.614 -16.404 27.648 1.00 0.42 H ATOM 16 2HD2 ASN 1 -13.910 -16.307 28.039 1.00 0.42 H ATOM 17 N PHE 2 -15.221 -11.215 28.398 1.00 -0.42 N ATOM 18 H PHE 2 -15.672 -10.764 29.172 1.00 0.27 H ATOM 19 CA PHE 2 -15.557 -10.758 27.044 1.00 -0.00 C ATOM 20 HA PHE 2 -15.734 -11.646 26.433 1.00 0.10 H ATOM 21 C PHE 2 -14.437 -9.965 26.362 1.00 0.60 C ATOM 22 O PHE 2 -14.218 -10.105 25.166 1.00 -0.57 O ATOM 23 CB PHE 2 -16.858 -9.937 27.047 1.00 -0.03 C ATOM 24 1HB PHE 2 -17.207 -9.848 26.018 1.00 0.03 H ATOM 25 2HB PHE 2 -17.615 -10.475 27.617 1.00 0.03 H ATOM 26 CG PHE 2 -16.706 -8.546 27.612 1.00 0.01 C ATOM 27 CD1 PHE 2 -16.439 -7.462 26.753 1.00 -0.13 C ATOM 28 HD1 PHE 2 -16.387 -7.620 25.685 1.00 0.13 H ATOM 29 CD2 PHE 2 -16.805 -8.313 28.996 1.00 -0.13 C ATOM 30 HD2 PHE 2 -17.058 -9.121 29.665 1.00 0.13 H ATOM 31 CE1 PHE 2 -16.213 -6.164 27.271 1.00 -0.17 C ATOM 32 HE1 PHE 2 -16.000 -5.342 26.601 1.00 0.14 H ATOM 33 CE2 PHE 2 -16.583 -7.018 29.530 1.00 -0.17 C ATOM 34 HE2 PHE 2 -16.652 -6.848 30.595 1.00 0.14 H ATOM 35 CZ PHE 2 -16.279 -5.943 28.664 1.00 -0.11 C ATOM 36 HZ PHE 2 -16.106 -4.954 29.064 1.00 0.13 H ATOM 37 N LEU 3 -13.708 -9.146 27.109 1.00 -0.42 N ATOM 38 H LEU 3 -13.900 -9.048 28.091 1.00 0.27 H ATOM 39 CA LEU 3 -12.644 -8.336 26.518 1.00 -0.05 C ATOM 40 HA LEU 3 -13.019 -7.831 25.630 1.00 0.09 H ATOM 41 C LEU 3 -11.506 -9.262 26.125 1.00 0.60 C ATOM 42 O LEU 3 -10.838 -9.084 25.119 1.00 -0.57 O ATOM 43 CB LEU 3 -12.158 -7.297 27.533 1.00 -0.11 C ATOM 44 1HB LEU 3 -13.023 -6.730 27.875 1.00 0.05 H ATOM 45 2HB LEU 3 -11.745 -7.830 28.389 1.00 0.05 H ATOM 46 CG LEU 3 -11.096 -6.298 27.042 1.00 0.35 C ATOM 47 HG LEU 3 -10.219 -6.853 26.712 1.00 -0.04 H ATOM 48 CD1 LEU 3 -11.590 -5.435 25.875 1.00 -0.41 C ATOM 49 1HD1 LEU 3 -11.767 -6.060 25.000 1.00 0.10 H ATOM 50 2HD1 LEU 3 -12.509 -4.917 26.148 1.00 0.10 H ATOM 51 3HD1 LEU 3 -10.827 -4.700 25.615 1.00 0.10 H ATOM 52 CD2 LEU 3 -10.679 -5.397 28.201 1.00 -0.41 C ATOM 53 1HD2 LEU 3 -11.530 -4.816 28.558 1.00 0.10 H ATOM 54 2HD2 LEU 3 -10.286 -6.003 29.018 1.00 0.10 H ATOM 55 3HD2 LEU 3 -9.893 -4.717 27.871 1.00 0.10 H ATOM 56 N ASP 4 -11.360 -10.294 26.935 1.00 -0.52 N ATOM 57 H ASP 4 -11.948 -10.346 27.761 1.00 0.29 H ATOM 58 CA ASP 4 -10.369 -11.348 26.790 1.00 0.04 C ATOM 59 HA ASP 4 -9.374 -10.905 26.787 1.00 0.09 H ATOM 60 C ASP 4 -10.617 -12.030 25.444 1.00 0.54 C ATOM 61 O ASP 4 -9.712 -12.181 24.623 1.00 -0.58 O ATOM 62 CB ASP 4 -10.447 -12.431 27.900 1.00 -0.03 C ATOM 63 1HB ASP 4 -11.082 -13.244 27.552 1.00 -0.01 H ATOM 64 2HB ASP 4 -9.447 -12.839 28.050 1.00 -0.01 H ATOM 65 CG ASP 4 -11.011 -11.962 29.270 1.00 0.80 C ATOM 66 OD1 ASP 4 -10.885 -12.808 30.173 1.00 -0.55 O ATOM 67 OD2 ASP 4 -11.741 -10.946 29.453 1.00 -0.55 O ATOM 68 N THR 5 -11.859 -12.408 25.174 1.00 -0.42 N ATOM 69 H THR 5 -12.597 -12.289 25.862 1.00 0.27 H ATOM 70 CA THR 5 -12.177 -13.027 23.891 1.00 -0.04 C ATOM 71 HA THR 5 -11.439 -13.805 23.699 1.00 0.10 H ATOM 72 C THR 5 -12.082 -12.042 22.731 1.00 0.60 C ATOM 73 O THR 5 -11.684 -12.434 21.641 1.00 -0.57 O ATOM 74 CB THR 5 -13.569 -13.691 23.894 1.00 0.37 C ATOM 75 HB THR 5 -13.837 -13.983 22.878 1.00 0.00 H ATOM 76 OG1 THR 5 -14.549 -12.797 24.427 1.00 -0.68 O ATOM 77 HG1 THR 5 -14.425 -11.919 24.050 1.00 0.41 H ATOM 78 CG2 THR 5 -13.590 -14.918 24.789 1.00 -0.24 C ATOM 79 1HG2 THR 5 -13.361 -14.636 25.816 1.00 0.06 H ATOM 80 2HG2 THR 5 -14.585 -15.360 24.756 1.00 0.06 H ATOM 81 3HG2 THR 5 -12.862 -15.648 24.438 1.00 0.06 H ATOM 82 N LEU 6 -12.386 -10.769 22.941 1.00 -0.42 N ATOM 83 H LEU 6 -12.711 -10.466 23.855 1.00 0.27 H ATOM 84 CA LEU 6 -12.270 -9.785 21.864 1.00 -0.05 C ATOM 85 HA LEU 6 -12.774 -10.167 20.979 1.00 0.09 H ATOM 86 C LEU 6 -10.813 -9.544 21.490 1.00 0.60 C ATOM 87 O LEU 6 -10.477 -9.480 20.312 1.00 -0.57 O ATOM 88 CB LEU 6 -12.906 -8.450 22.269 1.00 -0.11 C ATOM 89 1HB LEU 6 -12.530 -8.188 23.256 1.00 0.05 H ATOM 90 2HB LEU 6 -12.556 -7.689 21.572 1.00 0.05 H ATOM 91 CG LEU 6 -14.441 -8.374 22.300 1.00 0.35 C ATOM 92 HG LEU 6 -14.825 -9.204 22.886 1.00 -0.04 H ATOM 93 CD1 LEU 6 -14.877 -7.072 22.974 1.00 -0.41 C ATOM 94 1HD1 LEU 6 -14.486 -7.037 23.990 1.00 0.10 H ATOM 95 2HD1 LEU 6 -14.504 -6.213 22.413 1.00 0.10 H ATOM 96 3HD1 LEU 6 -15.965 -7.029 23.017 1.00 0.10 H ATOM 97 CD2 LEU 6 -15.053 -8.459 20.900 1.00 -0.41 C ATOM 98 1HD2 LEU 6 -16.137 -8.372 20.968 1.00 0.10 H ATOM 99 2HD2 LEU 6 -14.666 -7.658 20.269 1.00 0.10 H ATOM 100 3HD2 LEU 6 -14.815 -9.421 20.448 1.00 0.10 H ATOM 101 N ILE 7 -9.923 -9.441 22.466 1.00 -0.42 N ATOM 102 H ILE 7 -10.223 -9.487 23.440 1.00 0.27 H ATOM 103 CA ILE 7 -8.515 -9.209 22.160 1.00 -0.06 C ATOM 104 HA ILE 7 -8.481 -8.475 21.355 1.00 0.09 H ATOM 105 C ILE 7 -7.885 -10.494 21.615 1.00 0.60 C ATOM 106 O ILE 7 -6.940 -10.441 20.839 1.00 -0.57 O ATOM 107 CB ILE 7 -7.754 -8.583 23.370 1.00 0.13 C ATOM 108 HB ILE 7 -8.410 -7.830 23.808 1.00 0.02 H ATOM 109 CG1 ILE 7 -6.497 -7.853 22.863 1.00 -0.04 C ATOM 110 1HG1 ILE 7 -5.780 -8.594 22.520 1.00 0.02 H ATOM 111 2HG1 ILE 7 -6.782 -7.240 22.008 1.00 0.02 H ATOM 112 CG2 ILE 7 -7.432 -9.619 24.469 1.00 -0.32 C ATOM 113 1HG2 ILE 7 -6.996 -9.124 25.336 1.00 0.09 H ATOM 114 2HG2 ILE 7 -8.352 -10.098 24.796 1.00 0.09 H ATOM 115 3HG2 ILE 7 -6.744 -10.379 24.102 1.00 0.09 H ATOM 116 CD1 ILE 7 -5.804 -6.941 23.885 1.00 -0.07 C ATOM 117 1HD1 ILE 7 -6.520 -6.220 24.282 1.00 0.02 H ATOM 118 2HD1 ILE 7 -5.394 -7.532 24.704 1.00 0.02 H ATOM 119 3HD1 ILE 7 -4.993 -6.400 23.397 1.00 0.02 H ATOM 120 N ASN 8 -8.438 -11.653 21.949 1.00 -0.42 N ATOM 121 H ASN 8 -9.155 -11.675 22.670 1.00 0.27 H ATOM 122 CA ASN 8 -8.029 -12.905 21.310 1.00 0.01 C ATOM 123 HA ASN 8 -6.943 -12.985 21.342 1.00 0.10 H ATOM 124 C ASN 8 -8.472 -12.959 19.844 1.00 0.60 C ATOM 125 O ASN 8 -7.749 -13.459 18.981 1.00 -0.57 O ATOM 126 CB ASN 8 -8.638 -14.088 22.068 1.00 -0.20 C ATOM 127 1HB ASN 8 -8.369 -14.015 23.121 1.00 0.08 H ATOM 128 2HB ASN 8 -9.720 -14.045 21.982 1.00 0.08 H ATOM 129 CG ASN 8 -8.176 -15.419 21.540 1.00 0.71 C ATOM 130 OD1 ASN 8 -7.041 -15.594 21.121 1.00 -0.59 O ATOM 131 ND2 ASN 8 -9.061 -16.378 21.542 1.00 -0.92 N ATOM 132 1HD2 ASN 8 -8.785 -17.294 21.237 1.00 0.42 H ATOM 133 2HD2 ASN 8 -9.995 -16.199 21.871 1.00 0.42 H ATOM 134 N LEU 9 -9.651 -12.433 19.544 1.00 -0.42 N ATOM 135 H LEU 9 -10.247 -12.075 20.288 1.00 0.27 H ATOM 136 CA LEU 9 -10.143 -12.363 18.166 1.00 -0.05 C ATOM 137 HA LEU 9 -10.030 -13.336 17.694 1.00 0.09 H ATOM 138 C LEU 9 -9.326 -11.364 17.355 1.00 0.60 C ATOM 139 O LEU 9 -9.038 -11.613 16.192 1.00 -0.57 O ATOM 140 CB LEU 9 -11.621 -11.968 18.142 1.00 -0.11 C ATOM 141 1HB LEU 9 -11.760 -11.141 18.836 1.00 0.05 H ATOM 142 2HB LEU 9 -11.853 -11.600 17.149 1.00 0.05 H ATOM 143 CG LEU 9 -12.647 -13.061 18.474 1.00 0.35 C ATOM 144 HG LEU 9 -12.358 -13.549 19.402 1.00 -0.04 H ATOM 145 CD1 LEU 9 -14.021 -12.427 18.675 1.00 -0.41 C ATOM 146 1HD1 LEU 9 -14.749 -13.198 18.926 1.00 0.10 H ATOM 147 2HD1 LEU 9 -13.976 -11.715 19.500 1.00 0.10 H ATOM 148 3HD1 LEU 9 -14.339 -11.911 17.768 1.00 0.10 H ATOM 149 CD2 LEU 9 -12.726 -14.125 17.374 1.00 -0.41 C ATOM 150 1HD2 LEU 9 -11.771 -14.639 17.282 1.00 0.10 H ATOM 151 2HD2 LEU 9 -13.491 -14.859 17.629 1.00 0.10 H ATOM 152 3HD2 LEU 9 -12.980 -13.662 16.419 1.00 0.10 H ATOM 153 N ALA 10 -8.849 -10.315 18.009 1.00 -0.42 N ATOM 154 H ALA 10 -9.173 -10.148 18.956 1.00 0.27 H ATOM 155 CA ALA 10 -7.894 -9.362 17.434 1.00 0.03 C ATOM 156 HA ALA 10 -8.219 -9.124 16.419 1.00 0.08 H ATOM 157 C ALA 10 -6.457 -9.916 17.338 1.00 0.60 C ATOM 158 O ALA 10 -5.484 -9.169 17.203 1.00 -0.57 O ATOM 159 CB ALA 10 -7.919 -8.069 18.260 1.00 -0.18 C ATOM 160 1HB ALA 10 -7.515 -8.255 19.253 1.00 0.06 H ATOM 161 2HB ALA 10 -7.312 -7.312 17.760 1.00 0.06 H ATOM 162 3HB ALA 10 -8.944 -7.703 18.342 1.00 0.06 H ATOM 163 N LYS 11 -6.320 -11.231 17.470 1.00 -0.35 N ATOM 164 H LYS 11 -7.141 -11.766 17.721 1.00 0.28 H ATOM 165 CA LYS 11 -5.077 -11.968 17.211 1.00 -0.24 C ATOM 166 HA LYS 11 -4.404 -11.345 16.619 1.00 0.14 H ATOM 167 C LYS 11 -5.455 -13.195 16.393 1.00 0.73 C ATOM 168 O LYS 11 -4.906 -14.281 16.580 1.00 -0.59 O ATOM 169 CB LYS 11 -4.387 -12.367 18.521 1.00 -0.01 C ATOM 170 1HB LYS 11 -5.066 -12.987 19.105 1.00 0.04 H ATOM 171 2HB LYS 11 -3.487 -12.939 18.295 1.00 0.04 H ATOM 172 CG LYS 11 -4.002 -11.156 19.339 1.00 0.02 C ATOM 173 1HG LYS 11 -3.336 -10.528 18.747 1.00 0.01 H ATOM 174 2HG LYS 11 -4.901 -10.591 19.548 1.00 0.01 H ATOM 175 CD LYS 11 -3.343 -11.479 20.661 1.00 -0.05 C ATOM 176 1HD LYS 11 -3.849 -12.324 21.130 1.00 0.06 H ATOM 177 2HD LYS 11 -2.295 -11.730 20.492 1.00 0.06 H ATOM 178 CE LYS 11 -3.467 -10.265 21.577 1.00 -0.01 C ATOM 179 1HE LYS 11 -4.515 -10.178 21.873 1.00 0.11 H ATOM 180 2HE LYS 11 -2.869 -10.429 22.475 1.00 0.11 H ATOM 181 NZ LYS 11 -3.058 -8.981 20.903 1.00 -0.38 N ATOM 182 1HZ LYS 11 -2.097 -9.039 20.599 1.00 0.17 H ATOM 183 2HZ LYS 11 -3.650 -8.823 20.094 1.00 0.17 H ATOM 184 3HZ LYS 11 -3.166 -8.206 21.542 1.00 0.17 H ATOM 185 N LYS 12 -6.463 -13.027 15.553 1.00 -0.35 N ATOM 186 H LYS 12 -6.836 -12.081 15.449 1.00 0.28 H ATOM 187 CA LYS 12 -7.036 -14.092 14.716 1.00 -0.24 C ATOM 188 HA LYS 12 -6.280 -14.848 14.509 1.00 0.14 H ATOM 189 C LYS 12 -7.453 -13.462 13.396 1.00 0.73 C ATOM 190 O LYS 12 -7.241 -14.023 12.330 1.00 -0.59 O ATOM 191 CB LYS 12 -8.259 -14.721 15.396 1.00 -0.01 C ATOM 192 1HB LYS 12 -8.329 -14.325 16.406 1.00 0.04 H ATOM 193 2HB LYS 12 -9.152 -14.398 14.860 1.00 0.04 H ATOM 194 CG LYS 12 -8.268 -16.256 15.451 1.00 0.02 C ATOM 195 1HG LYS 12 -9.238 -16.583 15.827 1.00 0.01 H ATOM 196 2HG LYS 12 -8.150 -16.636 14.437 1.00 0.01 H ATOM 197 CD LYS 12 -7.171 -16.871 16.335 1.00 -0.05 C ATOM 198 1HD LYS 12 -7.179 -17.953 16.199 1.00 0.06 H ATOM 199 2HD LYS 12 -6.200 -16.502 16.007 1.00 0.06 H ATOM 200 CE LYS 12 -7.353 -16.563 17.823 1.00 -0.01 C ATOM 201 1HE LYS 12 -8.071 -15.751 17.940 1.00 0.11 H ATOM 202 2HE LYS 12 -7.748 -17.444 18.329 1.00 0.11 H ATOM 203 NZ LYS 12 -6.060 -16.149 18.456 1.00 -0.38 N ATOM 204 1HZ LYS 12 -6.232 -15.852 19.415 1.00 0.17 H ATOM 205 2HZ LYS 12 -5.403 -16.914 18.450 1.00 0.17 H ATOM 206 3HZ LYS 12 -5.665 -15.369 17.938 1.00 0.17 H ATOM 207 N PHE 13 -7.937 -12.238 13.502 1.00 -0.42 N ATOM 208 H PHE 13 -8.296 -11.913 14.397 1.00 0.27 H ATOM 209 CA PHE 13 -7.810 -11.222 12.467 1.00 -0.00 C ATOM 210 HA PHE 13 -7.235 -11.583 11.615 1.00 0.10 H ATOM 211 C PHE 13 -7.008 -10.180 13.232 1.00 0.60 C ATOM 212 O PHE 13 -6.834 -10.348 14.442 1.00 -0.57 O ATOM 213 CB PHE 13 -9.173 -10.686 12.012 1.00 -0.03 C ATOM 214 1HB PHE 13 -9.010 -9.849 11.333 1.00 0.03 H ATOM 215 2HB PHE 13 -9.691 -11.474 11.465 1.00 0.03 H ATOM 216 CG PHE 13 -10.061 -10.227 13.143 1.00 0.01 C ATOM 217 CD1 PHE 13 -9.887 -8.957 13.729 1.00 -0.13 C ATOM 218 HD1 PHE 13 -9.111 -8.296 13.366 1.00 0.13 H ATOM 219 CD2 PHE 13 -11.094 -11.058 13.613 1.00 -0.13 C ATOM 220 HD2 PHE 13 -11.245 -12.030 13.166 1.00 0.13 H ATOM 221 CE1 PHE 13 -10.711 -8.532 14.799 1.00 -0.17 C ATOM 222 HE1 PHE 13 -10.553 -7.563 15.248 1.00 0.14 H ATOM 223 CE2 PHE 13 -11.948 -10.635 14.660 1.00 -0.17 C ATOM 224 HE2 PHE 13 -12.746 -11.277 14.998 1.00 0.14 H ATOM 225 CZ PHE 13 -11.745 -9.373 15.266 1.00 -0.11 C ATOM 226 HZ PHE 13 -12.382 -9.049 16.075 1.00 0.13 H ATOM 227 N ILE 14 -6.543 -9.138 12.567 1.00 -0.42 N ATOM 228 H ILE 14 -6.750 -9.012 11.583 1.00 0.27 H ATOM 229 CA ILE 14 -5.841 -8.016 13.182 1.00 -0.06 C ATOM 230 HA ILE 14 -6.141 -7.921 14.224 1.00 0.09 H ATOM 231 C ILE 14 -6.433 -6.859 12.395 1.00 0.60 C ATOM 232 O ILE 14 -6.233 -5.679 12.733 1.00 -0.57 O ATOM 233 OXT ILE 14 -7.127 -7.214 11.409 1.00 -0.57 O ATOM 234 CB ILE 14 -4.276 -8.057 13.089 1.00 0.13 C ATOM 235 HB ILE 14 -3.927 -7.155 13.595 1.00 0.02 H ATOM 236 CG1 ILE 14 -3.720 -7.974 11.645 1.00 -0.04 C ATOM 237 1HG1 ILE 14 -4.136 -7.087 11.166 1.00 0.02 H ATOM 238 2HG1 ILE 14 -2.646 -7.809 11.731 1.00 0.02 H ATOM 239 CG2 ILE 14 -3.720 -9.270 13.875 1.00 -0.32 C ATOM 240 1HG2 ILE 14 -2.632 -9.249 13.869 1.00 0.09 H ATOM 241 2HG2 ILE 14 -4.076 -9.217 14.906 1.00 0.09 H ATOM 242 3HG2 ILE 14 -4.073 -10.200 13.433 1.00 0.09 H ATOM 243 CD1 ILE 14 -3.914 -9.174 10.685 1.00 -0.07 C ATOM 244 1HD1 ILE 14 -3.367 -8.982 9.763 1.00 0.02 H ATOM 245 2HD1 ILE 14 -3.536 -10.089 11.139 1.00 0.02 H ATOM 246 3HD1 ILE 14 -4.969 -9.290 10.445 1.00 0.02 H TER 247 ILE 14 END
SEQUENCE	NFLDTLINLAKKFI
HELICITY	85.70	INSTAB. INDEX	-12.19	FLEXIBILITY	10.40
a HYD. MOM.	70.72	b HYD. MOM.	30.18	c HYD. MOM	5.77
a MEAN HYD. MOM.	5.05	b MEAN HYD. MOM.	2.16	c MEAN HYD. MOM.	0.41
CHARGE pH5	1.07	CHARGE pH7	1.00	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	8.59	BOMAN INDEX	0.24
ΔG	2	CPP	-0,32	MLP	-3,94
MOLECULAR VOLUME		POLARITY
MIC E. coli	200	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	50	MIC M. luteus		MIC B. subtilis
MIC C. albicans	200	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana pretiosa
DATE	2011
TITLE PAPER	Host defense peptides in skin secretions of the Oregon spotted frog Rana pretiosa: implications for species resistance to chytridiomycosis.