A 4 ILE 0.011 0.027 0.448 0.000 0.019 0.192 0.578 1.299 -0.49 0.17 999.90 -0.16 A 5 ASP 0.003 0.014 0.223 0.032 0.009 0.123 0.386 1.148 -0.17 0.41 999.90 0.12 A 6 LEU 0.005 0.010 0.001 0.001 0.007 0.001 0.261 0.296 -0.19 0.67 999.90 0.24 A 7 CYS 0.003 0.006 0.002 999.900 0.004 999.900 0.319 0.381 0.34 999.90 0.49 0.41 A 8 LEU 0.001 0.002 0.001 0.002 0.002 0.001 0.412 0.660 -0.77 0.87 999.90 0.05 A 9 SER 0.001 0.001 0.169 999.900 0.001 999.900 0.533 0.826 0.69 999.90 0.77 0.73 A 10 SER 0.000 0.000 0.000 999.900 0.000 999.900 0.595 0.621 0.82 999.90 0.69 0.76 A 11 GLU 0.005 0.003 0.007 0.011 0.004 0.009 0.475 0.803 -0.54 -0.25 999.90 -0.40 A 12 GLY 0.001 0.001 999.900 999.900 0.001 999.900 0.469 0.000 0.33 999.90 999.90 0.33 A 13 SER 0.001 0.004 0.075 999.900 0.003 999.900 0.362 0.382 -0.17 999.90 0.27 0.05 A 14 GLU 0.004 0.009 0.259 0.001 0.006 0.120 0.354 0.959 -0.57 1.12 999.90 0.27 A 15 VAL 0.003 0.001 0.000 999.900 0.002 999.900 0.359 0.377 0.13 999.90 0.59 0.36 A 16 ILE 0.001 0.011 0.000 0.000 0.006 0.000 0.379 0.505 -0.69 0.10 999.90 -0.29 A 19 THR 0.012 0.014 0.450 999.900 0.013 999.900 0.446 1.097 0.38 999.90 0.51 0.45 A 20 SER 0.013 0.151 0.471 999.900 0.079 999.900 0.548 0.786 -0.99 999.90 0.25 -0.37 A 21 SER 0.169 0.032 0.686 999.900 0.098 999.900 0.715 1.086 -0.53 999.90 0.58 0.03 A 22 ASP 0.019 0.010 0.004 0.274 0.014 0.128 0.660 1.003 -1.14 -0.60 999.90 -0.87 A 23 GLU 0.002 0.001 0.065 0.000 0.002 0.032 0.781 1.258 0.83 1.21 999.90 1.02 A 24 LYS 0.001 0.002 0.000 0.000 0.001 0.000 0.794 1.179 -0.23 1.29 999.90 0.53 A 25 HIS 0.001 0.001 0.005 0.201 0.001 0.097 0.534 1.125 -0.53 1.17 999.90 0.32 A 26 PRO 0.006 0.011 999.900 999.900 0.008 999.900 0.481 0.704 0.24 999.90 999.90 0.24 A 27 PRO 0.007 0.005 999.900 999.900 0.006 999.900 0.428 0.551 0.29 999.90 999.90 0.29 A 28 GLU 0.001 0.001 0.349 0.662 0.001 0.482 0.520 1.899 0.56 0.47 999.90 0.52 A 29 ASN 0.003 0.004 0.146 0.219 0.004 0.182 0.636 1.250 0.45 0.84 999.90 0.64 A 30 ILE 0.006 0.013 0.174 0.000 0.009 0.083 0.520 0.810 0.26 0.68 999.90 0.47 A 33 GLY 0.015 0.024 999.900 999.900 0.020 999.900 1.375 0.000 0.50 999.90 999.90 0.50 A 34 ASN 0.040 0.017 0.446 0.187 0.029 0.304 1.099 1.933 -0.30 0.42 999.90 0.06 A 35 PRO 0.016 0.013 999.900 999.900 0.015 999.900 1.133 1.178 -0.32 999.90 999.90 -0.32 A 36 GLU 0.008 0.017 0.066 0.001 0.012 0.033 1.042 1.529 0.35 1.21 999.90 0.78 A 37 THR 0.019 0.016 0.295 999.900 0.018 999.900 0.862 1.674 -0.03 999.90 0.19 0.08 A 38 PHE 0.008 0.006 0.137 0.302 0.007 0.215 0.529 1.149 -0.75 -0.31 999.90 -0.53 A 39 TRP 0.010 0.006 0.002 0.002 0.008 0.002 0.282 0.325 -0.26 0.50 999.90 0.12 A 40 THR 0.005 0.003 0.406 999.900 0.004 999.900 0.338 0.983 0.35 999.90 -0.32 0.01 A 41 THR 0.005 0.010 0.156 999.900 0.007 999.900 0.419 0.765 -0.45 999.90 0.20 -0.13 A 42 THR 0.007 0.008 0.001 999.900 0.008 999.900 0.649 0.942 -0.15 999.90 0.10 -0.03 A 43 GLY 0.006 0.010 999.900 999.900 0.008 999.900 0.588 0.000 0.84 999.90 999.90 0.84 A 44 MET 0.012 0.005 0.000 0.399 0.009 0.175 0.643 1.590 -1.34 0.91 999.90 -0.21 A 45 PHE 0.005 0.001 0.002 0.103 0.003 0.051 0.576 0.632 -0.16 0.45 999.90 0.14 A 46 PRO 0.001 0.003 999.900 999.900 0.002 999.900 0.466 0.558 -0.16 999.90 999.90 -0.16 A 47 GLN 0.009 0.011 0.093 0.536 0.010 0.280 0.425 1.518 -0.46 0.13 999.90 -0.16 A 48 GLU 0.006 0.006 0.364 0.002 0.006 0.163 0.352 0.932 -0.71 -0.01 999.90 -0.36 A 49 PHE 0.001 0.003 0.000 0.200 0.002 0.095 0.290 0.336 0.04 -0.21 999.90 -0.09 A 50 ILE 0.002 0.001 0.002 0.159 0.002 0.077 0.235 0.393 0.23 0.81 999.90 0.52 A 51 ILE 0.001 0.001 0.000 0.001 0.001 0.001 0.213 0.309 0.37 0.66 999.90 0.51 A 52 CYS 0.001 0.001 0.288 999.900 0.001 999.900 0.221 0.930 0.16 999.90 0.26 0.21 A 53 PHE 0.002 0.002 0.003 0.003 0.002 0.003 0.316 0.457 -0.13 0.51 999.90 0.19 A 54 HIS 0.001 0.003 0.003 0.661 0.002 0.255 0.482 0.997 -1.54 0.87 999.90 -0.34 A 55 LYS 0.006 0.001 0.162 0.003 0.004 0.079 0.363 1.091 -1.13 0.08 999.90 -0.52 A 56 HIS 0.003 0.006 0.068 0.477 0.004 0.244 0.348 1.125 -0.47 -0.73 999.90 -0.60 A 57 VAL 0.001 0.001 0.000 999.900 0.001 999.900 0.287 0.318 -0.04 999.90 -0.35 -0.19 A 58 ARG 0.001 0.002 0.001 0.057 0.001 0.029 0.303 1.379 -0.48 0.72 999.90 0.12 A 59 ILE 0.002 0.001 0.000 0.000 0.002 0.000 0.243 0.223 0.27 0.85 999.90 0.56 A 60 GLU 0.003 0.004 0.000 0.062 0.004 0.031 0.296 0.783 -1.59 1.16 999.90 -0.21 A 61 ARG 0.006 0.004 0.653 0.016 0.005 0.262 0.232 1.414 -0.44 0.56 999.90 0.06 A 62 LEU 0.001 0.002 0.001 0.000 0.002 0.001 0.265 0.311 -0.23 0.90 999.90 0.33 A 63 VAL 0.002 0.001 0.000 999.900 0.002 999.900 0.308 0.391 -0.02 999.90 0.60 0.29 A 64 ILE 0.004 0.002 0.001 0.420 0.003 0.183 0.336 0.527 0.39 0.50 999.90 0.45 A 65 GLN 0.004 0.010 0.463 0.011 0.007 0.204 0.309 1.306 -0.71 0.77 999.90 0.03 A 66 SER 0.001 0.004 0.000 999.900 0.003 999.900 0.424 0.400 0.04 999.90 0.82 0.43 A 67 TYR 0.026 0.015 0.377 0.607 0.020 0.479 0.505 2.436 0.27 -0.13 999.90 0.07 A 70 GLN 0.203 0.023 0.246 0.006 0.108 0.117 0.420 0.967 -2.43 0.69 999.90 -0.87 A 71 THR 0.009 0.002 0.000 999.900 0.006 999.900 0.330 0.536 0.18 999.90 0.74 0.46 A 72 LEU 0.001 0.002 0.000 0.000 0.001 0.000 0.294 0.375 -0.19 0.48 999.90 0.15 A 73 LYS 0.003 0.004 0.199 0.129 0.003 0.164 0.325 1.237 -0.20 1.05 999.90 0.43 A 74 ILE 0.002 0.001 0.000 0.000 0.001 0.000 0.257 0.362 0.51 0.88 999.90 0.70 A 75 GLU 0.002 0.002 0.002 0.065 0.002 0.033 0.246 0.696 -0.62 0.86 999.90 0.12 A 76 LYS 0.000 0.001 0.071 0.003 0.001 0.036 0.211 0.843 -0.29 0.14 999.90 -0.07 A 77 SER 0.002 0.001 0.005 999.900 0.001 999.900 0.222 0.311 0.07 999.90 -0.07 0.00 A 78 THR 0.002 0.003 0.000 999.900 0.002 999.900 0.382 0.451 -0.44 999.90 0.25 -0.09 A 79 SER 0.002 0.101 0.183 999.900 0.050 999.900 0.590 0.657 -0.06 999.90 0.62 0.28 A 80 LYS 0.099 0.005 0.087 0.000 0.051 0.043 0.430 0.926 -0.05 1.23 999.90 0.59 A 81 GLU 0.004 0.001 0.000 0.000 0.002 0.000 0.416 0.687 -0.77 1.25 999.90 0.24 A 82 PRO 0.002 0.026 999.900 999.900 0.014 999.900 0.537 0.541 -2.06 999.90 999.90 -2.06 A 83 VAL 0.003 0.002 0.000 999.900 0.002 999.900 0.477 0.686 -0.64 999.90 -0.30 -0.47 A 84 ASP 0.004 0.094 0.054 0.005 0.048 0.029 0.687 0.773 -2.48 0.22 999.90 -1.13 A 85 PHE 0.100 0.031 0.058 0.585 0.065 0.272 0.502 0.866 -0.28 0.22 999.90 -0.03 A 86 GLU 0.007 0.003 0.318 0.000 0.005 0.144 0.334 1.091 -0.47 1.12 999.90 0.32 A 87 GLN 0.001 0.001 0.000 0.184 0.001 0.088 0.344 1.053 -1.09 0.60 999.90 -0.24 A 88 TRP 0.003 0.001 0.001 0.006 0.002 0.003 0.341 0.347 -2.78 -1.13 999.90 -1.95 A 89 ILE 0.006 0.012 0.317 0.223 0.009 0.269 0.395 1.068 -0.12 0.40 999.90 0.14 A 90 GLU 0.004 0.015 0.312 0.001 0.010 0.142 0.554 1.067 -0.73 0.87 999.90 0.07 A 91 LYS 0.008 0.005 0.110 0.352 0.007 0.222 0.468 1.187 -0.32 -0.02 999.90 -0.17 A 92 ASP 0.004 0.020 0.414 0.068 0.012 0.221 0.519 1.430 -0.22 0.45 999.90 0.12 A 93 LEU 0.006 0.057 0.021 0.333 0.031 0.162 0.770 1.200 -0.65 0.25 999.90 -0.20 A 94 VAL 0.034 0.023 0.224 999.900 0.028 999.900 0.928 1.648 -0.19 999.90 0.58 0.19 A 95 HIS 0.034 0.034 0.083 0.514 0.034 0.266 1.291 3.328 -0.68 -0.08 999.90 -0.38 A 96 THR 0.035 0.020 0.308 999.900 0.027 999.900 1.470 1.935 0.06 999.90 0.20 0.13 A 97 GLU 0.025 0.028 0.389 0.246 0.027 0.314 1.535 2.504 -1.54 0.66 999.90 -0.44 A 98 GLY 0.002 0.006 999.900 999.900 0.004 999.900 1.914 0.000 1.06 999.90 999.90 1.06 A 99 GLN 0.006 0.029 0.307 0.404 0.017 0.354 1.316 2.264 -0.59 0.46 999.90 -0.06 A 100 LEU 0.004 0.005 0.330 0.302 0.005 0.316 1.094 1.797 -0.32 0.57 999.90 0.12 A 101 GLN 0.015 0.006 0.002 0.068 0.010 0.035 0.780 1.096 -0.52 0.20 999.90 -0.16 A 102 ASN 0.006 0.016 0.196 0.054 0.011 0.122 0.554 1.081 -0.08 -0.14 999.90 -0.11 A 103 GLU 0.007 0.008 0.419 0.711 0.008 0.541 0.440 1.353 -0.79 0.17 999.90 -0.31 A 104 GLU 0.003 0.002 0.364 0.001 0.003 0.162 0.457 1.313 -0.69 0.89 999.90 0.10 A 105 ILE 0.001 0.004 0.001 0.106 0.003 0.052 0.394 0.682 -0.03 0.48 999.90 0.23 A 106 VAL 0.005 0.006 0.000 999.900 0.005 999.900 0.510 0.747 -0.76 999.90 0.73 -0.02 A 107 ALA 0.009 0.012 999.900 999.900 0.011 999.900 0.577 0.968 -0.86 999.90 999.90 -0.86 A 108 HIS 0.017 0.014 0.416 0.214 0.015 0.307 0.661 2.197 -0.53 0.15 999.90 -0.19 A 109 GLY 0.008 0.005 999.900 999.900 0.007 999.900 0.374 0.000 -0.24 999.90 999.90 -0.24 A 110 SER 0.019 0.009 0.454 999.900 0.014 999.900 0.373 0.801 -0.38 999.90 -0.05 -0.21 A 111 ALA 0.002 0.002 999.900 999.900 0.002 999.900 0.266 0.428 -0.44 999.90 999.90 -0.44 A 112 THR 0.002 0.000 0.000 999.900 0.001 999.900 0.220 0.294 -1.31 999.90 0.25 -0.53 A 113 TYR 0.002 0.000 0.001 0.199 0.001 0.095 0.157 0.656 0.53 0.50 999.90 0.52 A 114 LEU 0.001 0.005 0.065 0.069 0.003 0.067 0.197 0.508 -0.36 0.86 999.90 0.25 A 115 ARG 0.005 0.003 0.001 0.017 0.004 0.009 0.229 0.946 -0.62 0.55 999.90 -0.04 A 116 PHE 0.001 0.001 0.001 0.002 0.001 0.002 0.289 0.309 -0.25 0.36 999.90 0.05 A 117 ILE 0.000 0.002 0.000 0.037 0.001 0.018 0.326 0.458 0.17 0.73 999.90 0.45 A 118 ILE 0.002 0.001 0.000 0.000 0.002 0.000 0.321 0.346 -0.35 0.88 999.90 0.27 A 119 VAL 0.009 0.001 0.000 999.900 0.005 999.900 0.418 0.533 -0.70 999.90 0.81 0.06 A 120 SER 0.008 0.015 0.260 999.900 0.011 999.900 0.484 0.903 -0.13 999.90 0.23 0.05 A 121 ALA 0.002 0.004 999.900 999.900 0.003 999.900 0.475 0.532 -0.88 999.90 999.90 -0.88 A 122 PHE 0.006 0.003 0.002 0.226 0.005 0.107 0.573 0.920 0.11 0.43 999.90 0.27 A 123 ASP 0.002 0.003 0.000 0.001 0.002 0.001 0.516 0.670 -1.43 -0.42 999.90 -0.93 A 124 HIS 0.012 0.026 0.212 0.185 0.019 0.199 0.527 1.644 -0.03 -0.02 999.90 -0.02 A 125 PHE 0.002 0.001 0.081 0.001 0.001 0.040 0.431 1.009 -0.06 -0.12 999.90 -0.09 A 126 ALA 0.007 0.006 999.900 999.900 0.006 999.900 0.355 0.493 -0.72 999.90 999.90 -0.72 A 127 SER 0.003 0.004 0.156 999.900 0.004 999.900 0.356 0.596 0.13 999.90 0.30 0.21 A 128 VAL 0.002 0.003 0.000 999.900 0.002 999.900 0.341 0.428 0.50 999.90 0.60 0.55 A 129 HIS 0.010 0.009 0.177 0.334 0.010 0.251 0.374 1.462 -2.09 0.09 999.90 -1.00 A 130 SER 0.006 0.005 0.772 999.900 0.005 999.900 0.269 0.906 -0.40 999.90 0.17 -0.12 A 131 VAL 0.005 0.002 0.000 999.900 0.004 999.900 0.259 0.289 0.35 999.90 0.65 0.50 A 132 SER 0.002 0.002 0.233 999.900 0.002 999.900 0.264 0.685 0.14 999.90 0.21 0.17 A 133 ALA 0.001 0.004 999.900 999.900 0.003 999.900 0.243 0.259 -1.09 999.90 999.90 -1.09 A 134 GLU 0.005 0.013 0.420 0.007 0.009 0.187 0.303 1.214 -0.57 0.90 999.90 0.17 A 135 GLY 0.016 0.003 999.900 999.900 0.010 999.900 0.376 0.000 -0.92 999.90 999.90 -0.92 A 136 THR 0.004 0.001 0.286 999.900 0.003 999.900 0.412 0.972 0.30 999.90 0.08 0.19 A 137 VAL 0.002 0.001 0.078 999.900 0.002 999.900 0.482 0.677 -0.18 999.90 0.63 0.23 A 138 VAL 0.003 0.002 0.000 999.900 0.003 999.900 0.549 0.552 -1.81 999.90 0.73 -0.54 A 139 SER 0.052 0.064 0.242 999.900 0.058 999.900 0.855 1.338 -1.14 999.90 0.16 -0.49