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ID	423	NAME	OdS1   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\FLPPSPWKETFRTS.pdb REMARK YASARA Written on: Wed May 14 17:12:30 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 239 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 PHE LEU PRO PRO SER PRO TRP LYS GLU THR PHE ARG THR SEQRES 2 14 SER ATOM 1 N PHE 1 -7.565 -5.108 23.202 1.00 -0.42 N ATOM 2 1H PHE 1 -6.719 -4.748 22.786 1.00 -0.42 H ATOM 3 2H PHE 1 -7.736 -6.041 22.846 1.00 -0.42 H ATOM 4 3H PHE 1 -8.343 -4.510 22.965 1.00 0.27 H ATOM 5 CA PHE 1 -7.408 -5.167 24.677 1.00 -0.00 C ATOM 6 HA PHE 1 -6.578 -5.830 24.918 1.00 0.10 H ATOM 7 C PHE 1 -8.664 -5.716 25.349 1.00 0.60 C ATOM 8 O PHE 1 -8.803 -5.578 26.558 1.00 -0.57 O ATOM 9 CB PHE 1 -7.099 -3.756 25.200 1.00 -0.03 C ATOM 10 1HB PHE 1 -6.960 -3.795 26.280 1.00 0.03 H ATOM 11 2HB PHE 1 -6.163 -3.421 24.753 1.00 0.03 H ATOM 12 CG PHE 1 -8.169 -2.738 24.877 1.00 0.01 C ATOM 13 CD1 PHE 1 -9.259 -2.540 25.748 1.00 -0.13 C ATOM 14 HD1 PHE 1 -9.325 -3.104 26.669 1.00 0.13 H ATOM 15 CD2 PHE 1 -8.089 -1.961 23.703 1.00 -0.13 C ATOM 16 HD2 PHE 1 -7.242 -2.064 23.040 1.00 0.13 H ATOM 17 CE1 PHE 1 -10.281 -1.612 25.437 1.00 -0.17 C ATOM 18 HE1 PHE 1 -11.114 -1.476 26.114 1.00 0.14 H ATOM 19 CE2 PHE 1 -9.105 -1.027 23.379 1.00 -0.17 C ATOM 20 HE2 PHE 1 -9.035 -0.439 22.474 1.00 0.14 H ATOM 21 CZ PHE 1 -10.206 -0.857 24.247 1.00 -0.11 C ATOM 22 HZ PHE 1 -10.985 -0.147 24.005 1.00 0.13 H ATOM 23 N LEU 2 -9.599 -6.304 24.609 1.00 -0.42 N ATOM 24 H LEU 2 -9.425 -6.541 23.631 1.00 0.27 H ATOM 25 CA LEU 2 -10.901 -6.695 25.164 1.00 -0.05 C ATOM 26 HA LEU 2 -10.764 -6.866 26.232 1.00 0.09 H ATOM 27 C LEU 2 -11.444 -8.023 24.597 1.00 0.60 C ATOM 28 O LEU 2 -12.532 -8.072 24.006 1.00 -0.57 O ATOM 29 CB LEU 2 -11.903 -5.526 25.030 1.00 -0.11 C ATOM 30 1HB LEU 2 -12.783 -5.824 25.600 1.00 0.05 H ATOM 31 2HB LEU 2 -11.460 -4.695 25.577 1.00 0.05 H ATOM 32 CG LEU 2 -12.432 -4.929 23.705 1.00 0.35 C ATOM 33 HG LEU 2 -12.950 -5.709 23.154 1.00 -0.04 H ATOM 34 CD1 LEU 2 -13.454 -3.843 24.042 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -12.977 -3.028 24.589 1.00 0.10 H ATOM 36 2HD1 LEU 2 -13.895 -3.450 23.126 1.00 0.10 H ATOM 37 3HD1 LEU 2 -14.254 -4.263 24.653 1.00 0.10 H ATOM 38 CD2 LEU 2 -11.371 -4.326 22.774 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -10.797 -3.570 23.308 1.00 0.10 H ATOM 40 2HD2 LEU 2 -10.712 -5.111 22.414 1.00 0.10 H ATOM 41 3HD2 LEU 2 -11.857 -3.862 21.914 1.00 0.10 H ATOM 42 N PRO 3 -10.670 -9.118 24.708 1.00 -0.25 N ATOM 43 CA PRO 3 -11.227 -10.342 24.120 1.00 -0.03 C ATOM 44 HA PRO 3 -11.622 -10.130 23.129 1.00 0.06 H ATOM 45 C PRO 3 -12.290 -11.024 25.002 1.00 0.59 C ATOM 46 O PRO 3 -12.094 -11.186 26.203 1.00 -0.57 O ATOM 47 CB PRO 3 -9.987 -11.220 23.982 1.00 -0.01 C ATOM 48 1HB PRO 3 -10.247 -12.264 24.028 1.00 0.03 H ATOM 49 2HB PRO 3 -9.482 -11.002 23.049 1.00 0.03 H ATOM 50 CG PRO 3 -9.132 -10.839 25.128 1.00 0.02 C ATOM 51 1HG PRO 3 -9.459 -11.367 26.024 1.00 0.02 H ATOM 52 2HG PRO 3 -8.085 -11.061 24.921 1.00 0.02 H ATOM 53 CD PRO 3 -9.340 -9.367 25.304 1.00 0.02 C ATOM 54 1HD PRO 3 -9.331 -9.103 26.362 1.00 0.04 H ATOM 55 2HD PRO 3 -8.573 -8.815 24.765 1.00 0.04 H ATOM 56 N PRO 4 -13.425 -11.470 24.427 1.00 -0.25 N ATOM 57 CA PRO 4 -14.410 -12.139 25.294 1.00 -0.03 C ATOM 58 HA PRO 4 -14.601 -11.531 26.180 1.00 0.06 H ATOM 59 C PRO 4 -14.032 -13.554 25.756 1.00 0.59 C ATOM 60 O PRO 4 -14.676 -14.135 26.623 1.00 -0.57 O ATOM 61 CB PRO 4 -15.664 -12.154 24.418 1.00 -0.01 C ATOM 62 1HB PRO 4 -16.308 -12.998 24.667 1.00 0.03 H ATOM 63 2HB PRO 4 -16.207 -11.215 24.529 1.00 0.03 H ATOM 64 CG PRO 4 -15.136 -12.265 23.045 1.00 0.02 C ATOM 65 1HG PRO 4 -14.840 -13.291 22.845 1.00 0.02 H ATOM 66 2HG PRO 4 -15.873 -11.931 22.315 1.00 0.02 H ATOM 67 CD PRO 4 -13.931 -11.359 23.046 1.00 0.02 C ATOM 68 1HD PRO 4 -13.191 -11.699 22.326 1.00 0.04 H ATOM 69 2HD PRO 4 -14.227 -10.330 22.841 1.00 0.04 H ATOM 70 N SER 5 -12.990 -14.136 25.182 1.00 -0.42 N ATOM 71 H SER 5 -12.546 -13.698 24.384 1.00 0.27 H ATOM 72 CA SER 5 -12.312 -15.308 25.741 1.00 -0.03 C ATOM 73 HA SER 5 -12.296 -15.262 26.831 1.00 0.08 H ATOM 74 C SER 5 -10.943 -15.063 25.133 1.00 0.60 C ATOM 75 O SER 5 -10.925 -14.504 24.043 1.00 -0.57 O ATOM 76 CB SER 5 -12.901 -16.626 25.234 1.00 0.21 C ATOM 77 1HB SER 5 -12.557 -16.797 24.214 1.00 0.04 H ATOM 78 2HB SER 5 -12.553 -17.444 25.865 1.00 0.04 H ATOM 79 OG SER 5 -14.320 -16.578 25.236 1.00 -0.65 O ATOM 80 HG SER 5 -14.590 -15.950 25.930 1.00 0.43 H ATOM 81 N PRO 6 -9.820 -15.423 25.781 1.00 -0.25 N ATOM 82 CA PRO 6 -8.608 -14.620 25.530 1.00 -0.03 C ATOM 83 HA PRO 6 -8.796 -13.602 25.867 1.00 0.06 H ATOM 84 C PRO 6 -8.039 -14.533 24.108 1.00 0.59 C ATOM 85 O PRO 6 -7.410 -13.547 23.757 1.00 -0.57 O ATOM 86 CB PRO 6 -7.570 -15.265 26.453 1.00 -0.01 C ATOM 87 1HB PRO 6 -6.998 -16.017 25.909 1.00 0.03 H ATOM 88 2HB PRO 6 -6.905 -14.509 26.871 1.00 0.03 H ATOM 89 CG PRO 6 -8.373 -15.895 27.531 1.00 0.02 C ATOM 90 1HG PRO 6 -7.814 -16.692 28.021 1.00 0.02 H ATOM 91 2HG PRO 6 -8.674 -15.137 28.255 1.00 0.02 H ATOM 92 CD PRO 6 -9.580 -16.435 26.827 1.00 0.02 C ATOM 93 1HD PRO 6 -9.360 -17.404 26.375 1.00 0.04 H ATOM 94 2HD PRO 6 -10.421 -16.508 27.518 1.00 0.04 H ATOM 95 N TRP 7 -8.274 -15.527 23.264 1.00 -0.42 N ATOM 96 H TRP 7 -8.800 -16.330 23.564 1.00 0.27 H ATOM 97 CA TRP 7 -7.774 -15.497 21.888 1.00 -0.03 C ATOM 98 HA TRP 7 -6.827 -14.955 21.857 1.00 0.11 H ATOM 99 C TRP 7 -8.726 -14.802 20.913 1.00 0.60 C ATOM 100 O TRP 7 -8.392 -14.565 19.753 1.00 -0.57 O ATOM 101 CB TRP 7 -7.519 -16.935 21.434 1.00 -0.00 C ATOM 102 1HB TRP 7 -7.253 -16.933 20.376 1.00 0.03 H ATOM 103 2HB TRP 7 -6.673 -17.328 21.997 1.00 0.03 H ATOM 104 CG TRP 7 -8.694 -17.854 21.652 1.00 -0.14 C ATOM 105 CD1 TRP 7 -8.920 -18.657 22.731 1.00 -0.16 C ATOM 106 HD1 TRP 7 -8.257 -18.722 23.586 1.00 0.21 H ATOM 107 CD2 TRP 7 -9.785 -18.114 20.748 1.00 0.12 C ATOM 108 NE1 TRP 7 -10.066 -19.387 22.583 1.00 -0.34 N ATOM 109 HE1 TRP 7 -10.399 -20.071 23.249 1.00 0.34 H ATOM 110 CE2 TRP 7 -10.631 -19.076 21.375 1.00 0.14 C ATOM 111 CE3 TRP 7 -10.124 -17.652 19.460 1.00 -0.24 C ATOM 112 HE3 TRP 7 -9.496 -16.931 18.955 1.00 0.17 H ATOM 113 CZ2 TRP 7 -11.785 -19.589 20.748 1.00 -0.26 C ATOM 114 HZ2 TRP 7 -12.392 -20.339 21.233 1.00 0.16 H ATOM 115 CZ3 TRP 7 -11.288 -18.161 18.826 1.00 -0.20 C ATOM 116 HZ3 TRP 7 -11.551 -17.820 17.833 1.00 0.14 H ATOM 117 CH2 TRP 7 -12.106 -19.127 19.483 1.00 -0.11 C ATOM 118 HH2 TRP 7 -12.979 -19.514 18.976 1.00 0.14 H ATOM 119 N LYS 8 -9.922 -14.450 21.366 1.00 -0.35 N ATOM 120 H LYS 8 -10.128 -14.569 22.354 1.00 0.28 H ATOM 121 CA LYS 8 -10.970 -13.901 20.492 1.00 -0.24 C ATOM 122 HA LYS 8 -10.884 -14.392 19.522 1.00 0.14 H ATOM 123 C LYS 8 -10.843 -12.398 20.232 1.00 0.73 C ATOM 124 O LYS 8 -11.835 -11.674 20.228 1.00 -0.59 O ATOM 125 CB LYS 8 -12.363 -14.217 21.053 1.00 -0.01 C ATOM 126 1HB LYS 8 -12.445 -13.768 22.039 1.00 0.04 H ATOM 127 2HB LYS 8 -13.116 -13.767 20.405 1.00 0.04 H ATOM 128 CG LYS 8 -12.682 -15.698 21.169 1.00 0.02 C ATOM 129 1HG LYS 8 -12.632 -16.149 20.180 1.00 0.01 H ATOM 130 2HG LYS 8 -11.956 -16.178 21.824 1.00 0.01 H ATOM 131 CD LYS 8 -14.074 -15.905 21.742 1.00 -0.05 C ATOM 132 1HD LYS 8 -14.113 -15.450 22.730 1.00 0.06 H ATOM 133 2HD LYS 8 -14.806 -15.416 21.098 1.00 0.06 H ATOM 134 CE LYS 8 -14.415 -17.384 21.864 1.00 -0.01 C ATOM 135 1HE LYS 8 -14.553 -17.806 20.866 1.00 0.11 H ATOM 136 2HE LYS 8 -13.581 -17.899 22.347 1.00 0.11 H ATOM 137 NZ LYS 8 -15.661 -17.583 22.686 1.00 -0.38 N ATOM 138 1HZ LYS 8 -15.879 -18.569 22.752 1.00 0.17 H ATOM 139 2HZ LYS 8 -15.509 -17.218 23.622 1.00 0.17 H ATOM 140 3HZ LYS 8 -16.440 -17.098 22.262 1.00 0.17 H ATOM 141 N GLU 9 -9.631 -11.935 19.975 1.00 -0.52 N ATOM 142 H GLU 9 -8.833 -12.539 20.122 1.00 0.29 H ATOM 143 CA GLU 9 -9.437 -10.625 19.356 1.00 0.04 C ATOM 144 HA GLU 9 -10.326 -10.428 18.756 1.00 0.11 H ATOM 145 C GLU 9 -8.260 -10.563 18.390 1.00 0.54 C ATOM 146 O GLU 9 -7.882 -9.487 17.951 1.00 -0.58 O ATOM 147 CB GLU 9 -9.354 -9.492 20.383 1.00 0.06 C ATOM 148 1HB GLU 9 -9.489 -8.571 19.828 1.00 -0.02 H ATOM 149 2HB GLU 9 -10.190 -9.596 21.072 1.00 -0.02 H ATOM 150 CG GLU 9 -8.078 -9.326 21.190 1.00 0.01 C ATOM 151 1HG GLU 9 -7.909 -10.212 21.800 1.00 -0.04 H ATOM 152 2HG GLU 9 -7.235 -9.208 20.511 1.00 -0.04 H ATOM 153 CD GLU 9 -8.160 -8.087 22.074 1.00 0.81 C ATOM 154 OE1 GLU 9 -7.243 -7.857 22.881 1.00 -0.57 O ATOM 155 OE2 GLU 9 -9.131 -7.286 21.976 1.00 -0.57 O ATOM 156 N THR 10 -7.703 -11.704 18.012 1.00 -0.42 N ATOM 157 H THR 10 -8.039 -12.598 18.347 1.00 0.27 H ATOM 158 CA THR 10 -6.584 -11.716 17.066 1.00 -0.04 C ATOM 159 HA THR 10 -5.762 -11.111 17.452 1.00 0.10 H ATOM 160 C THR 10 -6.994 -11.136 15.714 1.00 0.60 C ATOM 161 O THR 10 -6.223 -10.458 15.058 1.00 -0.57 O ATOM 162 CB THR 10 -6.103 -13.153 16.847 1.00 0.37 C ATOM 163 HB THR 10 -5.429 -13.191 15.990 1.00 0.00 H ATOM 164 OG1 THR 10 -7.247 -13.984 16.626 1.00 -0.68 O ATOM 165 HG1 THR 10 -6.937 -14.882 16.481 1.00 0.41 H ATOM 166 CG2 THR 10 -5.389 -13.697 18.077 1.00 -0.24 C ATOM 167 1HG2 THR 10 -5.026 -14.703 17.870 1.00 0.06 H ATOM 168 2HG2 THR 10 -4.538 -13.058 18.320 1.00 0.06 H ATOM 169 3HG2 THR 10 -6.067 -13.731 18.927 1.00 0.06 H ATOM 170 N PHE 11 -8.259 -11.316 15.366 1.00 -0.42 N ATOM 171 H PHE 11 -8.837 -11.877 15.967 1.00 0.27 H ATOM 172 CA PHE 11 -8.875 -10.744 14.166 1.00 -0.00 C ATOM 173 HA PHE 11 -8.205 -10.890 13.315 1.00 0.10 H ATOM 174 C PHE 11 -9.160 -9.242 14.257 1.00 0.60 C ATOM 175 O PHE 11 -9.871 -8.673 13.428 1.00 -0.57 O ATOM 176 CB PHE 11 -10.175 -11.506 13.897 1.00 -0.03 C ATOM 177 1HB PHE 11 -10.650 -11.101 13.003 1.00 0.03 H ATOM 178 2HB PHE 11 -9.920 -12.547 13.700 1.00 0.03 H ATOM 179 CG PHE 11 -11.154 -11.472 15.046 1.00 0.01 C ATOM 180 CD1 PHE 11 -11.185 -12.520 15.988 1.00 -0.13 C ATOM 181 HD1 PHE 11 -10.509 -13.358 15.883 1.00 0.13 H ATOM 182 CD2 PHE 11 -12.055 -10.401 15.188 1.00 -0.13 C ATOM 183 HD2 PHE 11 -12.050 -9.598 14.462 1.00 0.13 H ATOM 184 CE1 PHE 11 -12.098 -12.497 17.066 1.00 -0.17 C ATOM 185 HE1 PHE 11 -12.121 -13.313 17.771 1.00 0.14 H ATOM 186 CE2 PHE 11 -12.976 -10.363 16.266 1.00 -0.17 C ATOM 187 HE2 PHE 11 -13.668 -9.539 16.353 1.00 0.14 H ATOM 188 CZ PHE 11 -12.992 -11.411 17.211 1.00 -0.11 C ATOM 189 HZ PHE 11 -13.687 -11.391 18.037 1.00 0.13 H ATOM 190 N ARG 12 -8.674 -8.600 15.313 1.00 -0.35 N ATOM 191 H ARG 12 -8.189 -9.125 16.037 1.00 0.28 H ATOM 192 CA ARG 12 -8.772 -7.134 15.456 1.00 -0.26 C ATOM 193 HA ARG 12 -9.339 -6.716 14.623 1.00 0.16 H ATOM 194 C ARG 12 -7.375 -6.536 15.420 1.00 0.73 C ATOM 195 O ARG 12 -7.214 -5.328 15.548 1.00 -0.59 O ATOM 196 CB ARG 12 -9.437 -6.747 16.791 1.00 -0.00 C ATOM 197 1HB ARG 12 -8.770 -7.085 17.580 1.00 0.03 H ATOM 198 2HB ARG 12 -9.530 -5.661 16.872 1.00 0.03 H ATOM 199 CG ARG 12 -10.779 -7.415 17.060 1.00 0.04 C ATOM 200 1HG ARG 12 -11.494 -7.213 16.260 1.00 0.03 H ATOM 201 2HG ARG 12 -10.608 -8.487 17.130 1.00 0.03 H ATOM 202 CD ARG 12 -11.316 -6.945 18.408 1.00 0.05 C ATOM 203 1HD ARG 12 -10.496 -6.948 19.124 1.00 0.07 H ATOM 204 2HD ARG 12 -11.684 -5.922 18.318 1.00 0.07 H ATOM 205 NE ARG 12 -12.393 -7.815 18.901 1.00 -0.53 N ATOM 206 HE ARG 12 -12.919 -8.312 18.201 1.00 0.35 H ATOM 207 CZ ARG 12 -12.745 -7.976 20.172 1.00 0.81 C ATOM 208 NH1 ARG 12 -13.833 -8.637 20.452 1.00 -0.86 N ATOM 209 1HH1 ARG 12 -14.395 -9.030 19.720 1.00 0.32 H ATOM 210 2HH1 ARG 12 -14.099 -8.754 21.415 1.00 0.32 H ATOM 211 NH2 ARG 12 -12.054 -7.530 21.189 1.00 -0.86 N ATOM 212 1HH2 ARG 12 -11.141 -7.115 21.047 1.00 0.32 H ATOM 213 2HH2 ARG 12 -12.402 -7.646 22.137 1.00 0.32 H ATOM 214 N THR 13 -6.374 -7.397 15.328 1.00 -0.42 N ATOM 215 H THR 13 -6.568 -8.387 15.241 1.00 0.27 H ATOM 216 CA THR 13 -4.970 -6.990 15.385 1.00 -0.04 C ATOM 217 HA THR 13 -4.897 -5.904 15.373 1.00 0.10 H ATOM 218 C THR 13 -4.181 -7.527 14.197 1.00 0.60 C ATOM 219 O THR 13 -2.989 -7.254 14.052 1.00 -0.57 O ATOM 220 CB THR 13 -4.302 -7.518 16.680 1.00 0.37 C ATOM 221 HB THR 13 -3.247 -7.243 16.684 1.00 0.00 H ATOM 222 OG1 THR 13 -4.436 -8.941 16.757 1.00 -0.68 O ATOM 223 HG1 THR 13 -4.250 -9.318 15.890 1.00 0.41 H ATOM 224 CG2 THR 13 -4.972 -6.961 17.932 1.00 -0.24 C ATOM 225 1HG2 THR 13 -5.983 -7.361 18.019 1.00 0.06 H ATOM 226 2HG2 THR 13 -4.397 -7.264 18.805 1.00 0.06 H ATOM 227 3HG2 THR 13 -5.009 -5.873 17.878 1.00 0.06 H ATOM 228 N SER 14 -4.837 -8.336 13.379 1.00 -0.42 N ATOM 229 H SER 14 -5.826 -8.526 13.516 1.00 0.27 H ATOM 230 CA SER 14 -4.273 -9.011 12.218 1.00 -0.03 C ATOM 231 HA SER 14 -3.633 -8.353 11.634 1.00 0.08 H ATOM 232 C SER 14 -5.529 -9.369 11.443 1.00 0.60 C ATOM 233 O SER 14 -5.464 -9.787 10.273 1.00 -0.57 O ATOM 234 OXT SER 14 -6.592 -9.220 12.093 1.00 -0.57 O ATOM 235 CB SER 14 -3.542 -10.289 12.627 1.00 0.21 C ATOM 236 1HB SER 14 -4.235 -10.938 13.164 1.00 0.04 H ATOM 237 2HB SER 14 -3.186 -10.803 11.733 1.00 0.04 H ATOM 238 OG SER 14 -2.450 -9.955 13.467 1.00 -0.65 O ATOM 239 HG SER 14 -2.475 -8.994 13.598 1.00 0.43 H TER 240 SER 14 END
SEQUENCE	FLPPSPWKETFRTS
HELICITY	14.30	INSTAB. INDEX	88.70	FLEXIBILITY	8.69
a HYD. MOM.	22.01	b HYD. MOM.	2.92	c HYD. MOM	2.42
a MEAN HYD. MOM.	1.57	b MEAN HYD. MOM.	0.21	c MEAN HYD. MOM.	0.17
CHARGE pH5	1.15	CHARGE pH7	1.00	CHARGE pH9	0.80
Δ CHARGE pH5-pH9	0.35	ISOELECTRIC POINT	8.75	BOMAN INDEX	1.86
ΔG	3	CPP	-0,39	MLP	-4,46
MOLECULAR VOLUME		POLARITY
MIC E. coli	20	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	10	MIC M. luteus		MIC B. subtilis	40
MIC C. albicans	10	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana grahami
DATE	2007
TITLE PAPER	Anti-infection peptidomics of amphibian skin