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ID	451	NAME	Mastoparan-like peptide 12a   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\INWKGIAAMAKKLL.pdb REMARK YASARA Written on: Wed May 14 17:30:25 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 237 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASN TRP LYS GLY ILE ALA ALA MET ALA LYS LYS LEU SEQRES 2 14 LEU ATOM 1 N ILE 1 -0.960 -4.539 20.502 1.00 -0.42 N ATOM 2 1H ILE 1 -1.055 -5.238 19.778 1.00 -0.42 H ATOM 3 2H ILE 1 -1.711 -3.869 20.410 1.00 -0.42 H ATOM 4 3H ILE 1 -0.073 -4.067 20.400 1.00 0.27 H ATOM 5 CA ILE 1 -1.038 -5.189 21.845 1.00 -0.06 C ATOM 6 HA ILE 1 -0.256 -5.944 21.915 1.00 0.09 H ATOM 7 C ILE 1 -2.382 -5.879 22.001 1.00 0.60 C ATOM 8 O ILE 1 -3.313 -5.514 21.297 1.00 -0.57 O ATOM 9 CB ILE 1 -0.834 -4.141 22.989 1.00 0.13 C ATOM 10 HB ILE 1 -0.950 -4.659 23.940 1.00 0.02 H ATOM 11 CG1 ILE 1 -1.899 -3.020 22.921 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -1.753 -2.449 22.004 1.00 0.02 H ATOM 13 2HG1 ILE 1 -2.888 -3.472 22.881 1.00 0.02 H ATOM 14 CG2 ILE 1 0.606 -3.567 22.938 1.00 -0.32 C ATOM 15 1HG2 ILE 1 0.807 -2.988 23.845 1.00 0.09 H ATOM 16 2HG2 ILE 1 1.344 -4.373 22.899 1.00 0.09 H ATOM 17 3HG2 ILE 1 0.745 -2.904 22.081 1.00 0.09 H ATOM 18 CD1 ILE 1 -1.902 -2.028 24.089 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -0.982 -1.441 24.097 1.00 0.02 H ATOM 20 2HD1 ILE 1 -2.746 -1.344 23.978 1.00 0.02 H ATOM 21 3HD1 ILE 1 -2.004 -2.555 25.035 1.00 0.02 H ATOM 22 N ASN 2 -2.504 -6.862 22.887 1.00 -0.42 N ATOM 23 H ASN 2 -1.721 -7.155 23.455 1.00 0.27 H ATOM 24 CA ASN 2 -3.778 -7.574 23.045 1.00 0.01 C ATOM 25 HA ASN 2 -4.124 -7.907 22.068 1.00 0.10 H ATOM 26 C ASN 2 -4.868 -6.700 23.662 1.00 0.60 C ATOM 27 O ASN 2 -6.055 -6.872 23.419 1.00 -0.57 O ATOM 28 CB ASN 2 -3.593 -8.801 23.942 1.00 -0.20 C ATOM 29 1HB ASN 2 -2.784 -9.417 23.550 1.00 0.08 H ATOM 30 2HB ASN 2 -3.334 -8.476 24.948 1.00 0.08 H ATOM 31 CG ASN 2 -4.845 -9.645 24.018 1.00 0.71 C ATOM 32 OD1 ASN 2 -5.530 -9.841 23.032 1.00 -0.59 O ATOM 33 ND2 ASN 2 -5.156 -10.134 25.184 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -5.979 -10.709 25.257 1.00 0.42 H ATOM 35 2HD2 ASN 2 -4.582 -9.946 25.989 1.00 0.42 H ATOM 36 N TRP 3 -4.442 -5.743 24.471 1.00 -0.42 N ATOM 37 H TRP 3 -3.456 -5.588 24.578 1.00 0.27 H ATOM 38 CA TRP 3 -5.323 -4.999 25.373 1.00 -0.03 C ATOM 39 HA TRP 3 -5.934 -5.738 25.892 1.00 0.11 H ATOM 40 C TRP 3 -6.307 -4.002 24.761 1.00 0.60 C ATOM 41 O TRP 3 -7.027 -3.328 25.473 1.00 -0.57 O ATOM 42 CB TRP 3 -4.446 -4.332 26.434 1.00 -0.00 C ATOM 43 1HB TRP 3 -4.068 -3.386 26.048 1.00 0.03 H ATOM 44 2HB TRP 3 -5.052 -4.131 27.319 1.00 0.03 H ATOM 45 CG TRP 3 -3.273 -5.213 26.814 1.00 -0.14 C ATOM 46 CD1 TRP 3 -1.950 -4.896 26.740 1.00 -0.16 C ATOM 47 HD1 TRP 3 -1.574 -3.926 26.441 1.00 0.21 H ATOM 48 CD2 TRP 3 -3.311 -6.567 27.316 1.00 0.12 C ATOM 49 NE1 TRP 3 -1.159 -5.950 27.109 1.00 -0.34 N ATOM 50 HE1 TRP 3 -0.149 -5.921 27.168 1.00 0.34 H ATOM 51 CE2 TRP 3 -1.961 -7.012 27.425 1.00 0.14 C ATOM 52 CE3 TRP 3 -4.348 -7.468 27.639 1.00 -0.24 C ATOM 53 HE3 TRP 3 -5.381 -7.156 27.587 1.00 0.17 H ATOM 54 CZ2 TRP 3 -1.628 -8.324 27.818 1.00 -0.26 C ATOM 55 HZ2 TRP 3 -0.597 -8.637 27.897 1.00 0.16 H ATOM 56 CZ3 TRP 3 -4.017 -8.786 28.048 1.00 -0.20 C ATOM 57 HZ3 TRP 3 -4.803 -9.479 28.317 1.00 0.14 H ATOM 58 CH2 TRP 3 -2.656 -9.200 28.122 1.00 -0.11 C ATOM 59 HH2 TRP 3 -2.421 -10.209 28.436 1.00 0.14 H ATOM 60 N LYS 4 -6.418 -3.992 23.438 1.00 -0.35 N ATOM 61 H LYS 4 -5.777 -4.545 22.890 1.00 0.28 H ATOM 62 CA LYS 4 -7.531 -3.322 22.755 1.00 -0.24 C ATOM 63 HA LYS 4 -7.839 -2.457 23.348 1.00 0.14 H ATOM 64 C LYS 4 -8.730 -4.283 22.672 1.00 0.73 C ATOM 65 O LYS 4 -9.731 -4.007 22.027 1.00 -0.59 O ATOM 66 CB LYS 4 -7.090 -2.836 21.367 1.00 -0.01 C ATOM 67 1HB LYS 4 -6.056 -2.499 21.432 1.00 0.04 H ATOM 68 2HB LYS 4 -7.138 -3.673 20.674 1.00 0.04 H ATOM 69 CG LYS 4 -7.932 -1.680 20.820 1.00 0.02 C ATOM 70 1HG LYS 4 -8.982 -1.962 20.832 1.00 0.01 H ATOM 71 2HG LYS 4 -7.800 -0.808 21.462 1.00 0.01 H ATOM 72 CD LYS 4 -7.558 -1.309 19.394 1.00 -0.05 C ATOM 73 1HD LYS 4 -6.510 -1.008 19.361 1.00 0.06 H ATOM 74 2HD LYS 4 -7.706 -2.177 18.751 1.00 0.06 H ATOM 75 CE LYS 4 -8.443 -0.160 18.916 1.00 -0.01 C ATOM 76 1HE LYS 4 -9.488 -0.465 19.015 1.00 0.11 H ATOM 77 2HE LYS 4 -8.279 0.706 19.562 1.00 0.11 H ATOM 78 NZ LYS 4 -8.178 0.224 17.485 1.00 -0.38 N ATOM 79 1HZ LYS 4 -8.340 -0.571 16.882 1.00 0.17 H ATOM 80 2HZ LYS 4 -8.798 0.975 17.212 1.00 0.17 H ATOM 81 3HZ LYS 4 -7.221 0.532 17.381 1.00 0.17 H ATOM 82 N GLY 5 -8.601 -5.444 23.302 1.00 -0.42 N ATOM 83 H GLY 5 -7.746 -5.655 23.791 1.00 0.27 H ATOM 84 CA GLY 5 -9.670 -6.430 23.326 1.00 -0.03 C ATOM 85 1HA GLY 5 -9.554 -7.052 24.212 1.00 0.07 H ATOM 86 2HA GLY 5 -10.629 -5.915 23.390 1.00 0.07 H ATOM 87 C GLY 5 -9.690 -7.329 22.107 1.00 0.60 C ATOM 88 O GLY 5 -10.700 -7.961 21.809 1.00 -0.57 O ATOM 89 N ILE 6 -8.582 -7.398 21.382 1.00 -0.42 N ATOM 90 H ILE 6 -7.747 -6.928 21.697 1.00 0.27 H ATOM 91 CA ILE 6 -8.560 -8.112 20.100 1.00 -0.06 C ATOM 92 HA ILE 6 -9.397 -7.731 19.516 1.00 0.09 H ATOM 93 C ILE 6 -8.790 -9.618 20.234 1.00 0.60 C ATOM 94 O ILE 6 -9.297 -10.244 19.311 1.00 -0.57 O ATOM 95 CB ILE 6 -7.268 -7.816 19.280 1.00 0.13 C ATOM 96 HB ILE 6 -7.391 -8.256 18.290 1.00 0.02 H ATOM 97 CG1 ILE 6 -6.023 -8.443 19.935 1.00 -0.04 C ATOM 98 1HG1 ILE 6 -5.871 -7.969 20.900 1.00 0.02 H ATOM 99 2HG1 ILE 6 -6.208 -9.502 20.104 1.00 0.02 H ATOM 100 CG2 ILE 6 -7.099 -6.282 19.113 1.00 -0.32 C ATOM 101 1HG2 ILE 6 -6.774 -5.829 20.048 1.00 0.09 H ATOM 102 2HG2 ILE 6 -6.356 -6.079 18.340 1.00 0.09 H ATOM 103 3HG2 ILE 6 -8.045 -5.836 18.800 1.00 0.09 H ATOM 104 CD1 ILE 6 -4.721 -8.332 19.131 1.00 -0.07 C ATOM 105 1HD1 ILE 6 -4.869 -8.739 18.128 1.00 0.02 H ATOM 106 2HD1 ILE 6 -4.406 -7.292 19.060 1.00 0.02 H ATOM 107 3HD1 ILE 6 -3.942 -8.906 19.632 1.00 0.02 H ATOM 108 N ALA 7 -8.531 -10.185 21.407 1.00 -0.42 N ATOM 109 H ALA 7 -8.122 -9.629 22.141 1.00 0.27 H ATOM 110 CA ALA 7 -8.803 -11.599 21.668 1.00 0.03 C ATOM 111 HA ALA 7 -8.245 -12.196 20.944 1.00 0.08 H ATOM 112 C ALA 7 -10.288 -11.955 21.509 1.00 0.60 C ATOM 113 O ALA 7 -10.635 -13.107 21.244 1.00 -0.57 O ATOM 114 CB ALA 7 -8.315 -11.961 23.074 1.00 -0.18 C ATOM 115 1HB ALA 7 -7.241 -11.792 23.143 1.00 0.06 H ATOM 116 2HB ALA 7 -8.833 -11.356 23.818 1.00 0.06 H ATOM 117 3HB ALA 7 -8.518 -13.017 23.266 1.00 0.06 H ATOM 118 N ALA 8 -11.166 -10.964 21.598 1.00 -0.42 N ATOM 119 H ALA 8 -10.842 -10.018 21.781 1.00 0.27 H ATOM 120 CA ALA 8 -12.595 -11.181 21.399 1.00 0.03 C ATOM 121 HA ALA 8 -12.919 -11.967 22.083 1.00 0.08 H ATOM 122 C ALA 8 -12.924 -11.646 19.975 1.00 0.60 C ATOM 123 O ALA 8 -14.019 -12.145 19.742 1.00 -0.57 O ATOM 124 CB ALA 8 -13.368 -9.902 21.738 1.00 -0.18 C ATOM 125 1HB ALA 8 -13.070 -9.096 21.066 1.00 0.06 H ATOM 126 2HB ALA 8 -14.438 -10.084 21.635 1.00 0.06 H ATOM 127 3HB ALA 8 -13.156 -9.605 22.766 1.00 0.06 H ATOM 128 N MET 9 -12.004 -11.531 19.024 1.00 -0.42 N ATOM 129 H MET 9 -11.100 -11.104 19.229 1.00 0.27 H ATOM 130 CA MET 9 -12.258 -12.053 17.680 1.00 -0.02 C ATOM 131 HA MET 9 -13.217 -11.665 17.355 1.00 0.09 H ATOM 132 C MET 9 -12.363 -13.578 17.664 1.00 0.60 C ATOM 133 O MET 9 -13.001 -14.135 16.782 1.00 -0.57 O ATOM 134 CB MET 9 -11.200 -11.579 16.677 1.00 0.03 C ATOM 135 1HB MET 9 -11.575 -11.765 15.670 1.00 0.02 H ATOM 136 2HB MET 9 -11.074 -10.503 16.799 1.00 0.02 H ATOM 137 CG MET 9 -9.833 -12.240 16.794 1.00 0.00 C ATOM 138 1HG MET 9 -9.465 -12.138 17.812 1.00 0.04 H ATOM 139 2HG MET 9 -9.914 -13.300 16.550 1.00 0.04 H ATOM 140 SD MET 9 -8.669 -11.454 15.668 1.00 -0.27 S ATOM 141 CE MET 9 -7.153 -12.329 16.066 1.00 -0.05 C ATOM 142 1HE MET 9 -6.340 -11.945 15.449 1.00 0.07 H ATOM 143 2HE MET 9 -6.908 -12.176 17.118 1.00 0.07 H ATOM 144 3HE MET 9 -7.281 -13.394 15.872 1.00 0.07 H ATOM 145 N ALA 10 -11.804 -14.257 18.661 1.00 -0.42 N ATOM 146 H ALA 10 -11.281 -13.770 19.384 1.00 0.27 H ATOM 147 CA ALA 10 -11.943 -15.709 18.748 1.00 0.03 C ATOM 148 HA ALA 10 -11.656 -16.154 17.793 1.00 0.08 H ATOM 149 C ALA 10 -13.407 -16.062 19.023 1.00 0.60 C ATOM 150 O ALA 10 -13.930 -17.058 18.540 1.00 -0.57 O ATOM 151 CB ALA 10 -11.032 -16.258 19.852 1.00 -0.18 C ATOM 152 1HB ALA 10 -11.299 -15.819 20.815 1.00 0.06 H ATOM 153 2HB ALA 10 -11.144 -17.342 19.907 1.00 0.06 H ATOM 154 3HB ALA 10 -9.992 -16.018 19.624 1.00 0.06 H ATOM 155 N LYS 11 -14.096 -15.194 19.751 1.00 -0.35 N ATOM 156 H LYS 11 -13.644 -14.348 20.072 1.00 0.28 H ATOM 157 CA LYS 11 -15.509 -15.393 20.078 1.00 -0.24 C ATOM 158 HA LYS 11 -15.714 -16.462 20.074 1.00 0.14 H ATOM 159 C LYS 11 -16.422 -14.803 19.015 1.00 0.73 C ATOM 160 O LYS 11 -17.525 -14.345 19.290 1.00 -0.59 O ATOM 161 CB LYS 11 -15.827 -14.839 21.474 1.00 -0.01 C ATOM 162 1HB LYS 11 -15.564 -13.782 21.500 1.00 0.04 H ATOM 163 2HB LYS 11 -16.901 -14.916 21.641 1.00 0.04 H ATOM 164 CG LYS 11 -15.107 -15.563 22.630 1.00 0.02 C ATOM 165 1HG LYS 11 -14.032 -15.419 22.520 1.00 0.01 H ATOM 166 2HG LYS 11 -15.418 -15.103 23.568 1.00 0.01 H ATOM 167 CD LYS 11 -15.386 -17.081 22.706 1.00 -0.05 C ATOM 168 1HD LYS 11 -15.051 -17.552 21.782 1.00 0.06 H ATOM 169 2HD LYS 11 -14.803 -17.504 23.524 1.00 0.06 H ATOM 170 CE LYS 11 -16.864 -17.425 22.921 1.00 -0.01 C ATOM 171 1HE LYS 11 -17.183 -17.069 23.901 1.00 0.11 H ATOM 172 2HE LYS 11 -17.463 -16.934 22.150 1.00 0.11 H ATOM 173 NZ LYS 11 -17.092 -18.896 22.804 1.00 -0.38 N ATOM 174 1HZ LYS 11 -18.047 -19.127 23.032 1.00 0.17 H ATOM 175 2HZ LYS 11 -16.951 -19.183 21.829 1.00 0.17 H ATOM 176 3HZ LYS 11 -16.459 -19.412 23.393 1.00 0.17 H ATOM 177 N LYS 12 -15.939 -14.835 17.783 1.00 -0.35 N ATOM 178 H LYS 12 -14.977 -15.123 17.643 1.00 0.28 H ATOM 179 CA LYS 12 -16.734 -14.517 16.597 1.00 -0.24 C ATOM 180 HA LYS 12 -17.780 -14.392 16.880 1.00 0.14 H ATOM 181 C LYS 12 -16.620 -15.706 15.654 1.00 0.73 C ATOM 182 O LYS 12 -16.907 -15.595 14.468 1.00 -0.59 O ATOM 183 CB LYS 12 -16.227 -13.231 15.937 1.00 -0.01 C ATOM 184 1HB LYS 12 -15.199 -13.388 15.612 1.00 0.04 H ATOM 185 2HB LYS 12 -16.838 -13.014 15.061 1.00 0.04 H ATOM 186 CG LYS 12 -16.267 -12.034 16.878 1.00 0.02 C ATOM 187 1HG LYS 12 -17.293 -11.867 17.205 1.00 0.01 H ATOM 188 2HG LYS 12 -15.654 -12.250 17.748 1.00 0.01 H ATOM 189 CD LYS 12 -15.733 -10.771 16.234 1.00 -0.05 C ATOM 190 1HD LYS 12 -14.738 -10.969 15.834 1.00 0.06 H ATOM 191 2HD LYS 12 -16.396 -10.464 15.424 1.00 0.06 H ATOM 192 CE LYS 12 -15.647 -9.677 17.292 1.00 -0.01 C ATOM 193 1HE LYS 12 -16.645 -9.500 17.699 1.00 0.11 H ATOM 194 2HE LYS 12 -15.003 -10.028 18.104 1.00 0.11 H ATOM 195 NZ LYS 12 -15.093 -8.395 16.738 1.00 -0.38 N ATOM 196 1HZ LYS 12 -14.166 -8.554 16.369 1.00 0.17 H ATOM 197 2HZ LYS 12 -15.692 -8.055 15.998 1.00 0.17 H ATOM 198 3HZ LYS 12 -15.043 -7.699 17.470 1.00 0.17 H ATOM 199 N LEU 13 -16.132 -16.814 16.200 1.00 -0.42 N ATOM 200 H LEU 13 -15.907 -16.820 17.180 1.00 0.27 H ATOM 201 CA LEU 13 -15.890 -18.043 15.442 1.00 -0.05 C ATOM 202 HA LEU 13 -16.314 -17.948 14.442 1.00 0.09 H ATOM 203 C LEU 13 -16.534 -19.246 16.126 1.00 0.60 C ATOM 204 O LEU 13 -17.110 -20.106 15.465 1.00 -0.57 O ATOM 205 CB LEU 13 -14.380 -18.303 15.327 1.00 -0.11 C ATOM 206 1HB LEU 13 -13.998 -18.465 16.332 1.00 0.05 H ATOM 207 2HB LEU 13 -14.245 -19.233 14.775 1.00 0.05 H ATOM 208 CG LEU 13 -13.495 -17.230 14.672 1.00 0.35 C ATOM 209 HG LEU 13 -13.654 -16.284 15.187 1.00 -0.04 H ATOM 210 CD1 LEU 13 -12.026 -17.616 14.837 1.00 -0.41 C ATOM 211 1HD1 LEU 13 -11.394 -16.827 14.430 1.00 0.10 H ATOM 212 2HD1 LEU 13 -11.797 -17.734 15.896 1.00 0.10 H ATOM 213 3HD1 LEU 13 -11.821 -18.552 14.315 1.00 0.10 H ATOM 214 CD2 LEU 13 -13.808 -17.030 13.190 1.00 -0.41 C ATOM 215 1HD2 LEU 13 -13.688 -17.968 12.648 1.00 0.10 H ATOM 216 2HD2 LEU 13 -14.836 -16.679 13.077 1.00 0.10 H ATOM 217 3HD2 LEU 13 -13.142 -16.277 12.771 1.00 0.10 H ATOM 218 N LEU 14 -16.420 -19.301 17.449 1.00 -0.42 N ATOM 219 H LEU 14 -15.930 -18.577 17.959 1.00 0.27 H ATOM 220 CA LEU 14 -16.988 -20.364 18.277 1.00 -0.05 C ATOM 221 HA LEU 14 -17.954 -20.661 17.870 1.00 0.09 H ATOM 222 C LEU 14 -17.190 -19.761 19.655 1.00 0.60 C ATOM 223 O LEU 14 -17.752 -20.403 20.563 1.00 -0.57 O ATOM 224 OXT LEU 14 -16.705 -18.621 19.830 1.00 -0.57 O ATOM 225 CB LEU 14 -16.065 -21.595 18.358 1.00 -0.11 C ATOM 226 1HB LEU 14 -16.680 -22.396 18.766 1.00 0.05 H ATOM 227 2HB LEU 14 -15.812 -21.881 17.338 1.00 0.05 H ATOM 228 CG LEU 14 -14.766 -21.585 19.185 1.00 0.35 C ATOM 229 HG LEU 14 -15.002 -21.294 20.208 1.00 -0.04 H ATOM 230 CD1 LEU 14 -14.217 -23.009 19.220 1.00 -0.41 C ATOM 231 1HD1 LEU 14 -14.963 -23.679 19.648 1.00 0.10 H ATOM 232 2HD1 LEU 14 -13.971 -23.342 18.210 1.00 0.10 H ATOM 233 3HD1 LEU 14 -13.323 -23.045 19.840 1.00 0.10 H ATOM 234 CD2 LEU 14 -13.685 -20.650 18.659 1.00 -0.41 C ATOM 235 1HD2 LEU 14 -12.773 -20.764 19.242 1.00 0.10 H ATOM 236 2HD2 LEU 14 -13.484 -20.864 17.609 1.00 0.10 H ATOM 237 3HD2 LEU 14 -14.030 -19.622 18.753 1.00 0.10 H TER 238 LEU 14 END
SEQUENCE	INWKGIAAMAKKLL
HELICITY	92.90	INSTAB. INDEX	-7.50	FLEXIBILITY	11.63
a HYD. MOM.	38.35	b HYD. MOM.	11.27	c HYD. MOM	2.93
a MEAN HYD. MOM.	2.74	b MEAN HYD. MOM.	0.80	c MEAN HYD. MOM.	0.21
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.53
ΔG	4	CPP	0,03	MLP	-9,50
MOLECULAR VOLUME		POLARITY
MIC E. coli	8	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	4	MIC M. luteus		MIC B. subtilis
MIC C. albicans	4	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Vespa	SPECIES	Vespa magnifica
DATE	2006
TITLE PAPER	Two families of antimicrobial peptides from wasp (Vespa magnifica) Venom