# AA SS ASA Phi Psi Theta(i-1=>i+1) Tau(i-2=>i+1) P(C) P(E) P(H) 1 A C 82.1 -75.5 140.7 113.7 -92.4 0.981 0.008 0.012 2 P C 102.6 -65.7 149.6 108.3 -105.6 0.939 0.015 0.046 3 S C 95.7 -74.7 12.6 103.3 -89.0 0.883 0.008 0.120 4 S C 92.8 -89.8 90.5 109.6 111.6 0.923 0.010 0.078 5 G C 50.1 -64.7 127.8 115.0 -130.9 0.920 0.017 0.065 6 R C 148.8 -93.6 122.7 113.9 -109.9 0.919 0.057 0.031 7 G C 44.0 -122.1 171.6 121.6 165.8 0.894 0.075 0.030 8 G C 46.4 171.4 -167.8 119.1 -129.8 0.883 0.099 0.027 9 N C 102.7 -99.4 108.7 111.9 -93.6 0.904 0.087 0.019 10 Y C 70.2 -108.5 133.9 120.7 166.8 0.859 0.122 0.013 11 P C 64.7 -70.0 147.4 113.4 -124.5 0.738 0.255 0.009 12 V C 50.8 -103.8 134.3 117.2 -145.8 0.535 0.409 0.067 13 Q E 92.8 -105.4 132.5 117.2 -162.8 0.409 0.468 0.129 14 Q E 91.2 -99.5 125.9 117.2 -126.6 0.384 0.543 0.082 15 I C 60.3 -99.2 95.9 109.0 -162.1 0.604 0.304 0.084 16 G C 39.4 91.0 47.0 112.4 -95.5 0.695 0.275 0.040 17 G C 35.9 111.9 154.0 115.2 -70.9 0.780 0.195 0.026 18 N E 73.0 -99.7 123.2 114.7 110.2 0.471 0.494 0.028 19 Y E 83.9 -105.8 135.8 120.4 -142.8 0.180 0.790 0.020 20 V E 35.4 -113.2 134.1 120.4 -166.1 0.302 0.676 0.016 21 H E 66.4 -105.0 127.0 117.3 -149.4 0.215 0.775 0.013 22 L E 41.0 -113.8 135.7 122.1 -161.2 0.446 0.551 0.016 23 P C 71.8 -68.8 141.9 111.8 -114.7 0.527 0.466 0.009 24 L C 25.4 -92.0 139.3 118.7 -136.1 0.821 0.156 0.022 25 S C 36.0 -79.7 158.7 121.9 -133.9 0.979 0.013 0.012 26 P H 53.7 -59.4 -35.3 92.3 -111.0 0.130 0.006 0.868 27 R H 132.5 -66.5 -37.4 93.1 58.6 0.107 0.007 0.881 28 T H 30.3 -75.1 -40.0 95.9 45.9 0.125 0.012 0.872 29 L H 20.1 -63.6 -40.2 92.1 54.3 0.016 0.003 0.981 30 N H 61.0 -61.8 -38.0 90.8 52.8 0.034 0.004 0.962 31 A H 22.9 -62.9 -42.2 91.7 52.0 0.008 0.001 0.993 32 W H 17.2 -63.7 -45.3 91.9 51.1 0.011 0.006 0.986 33 V H 14.3 -61.3 -43.1 91.1 51.4 0.006 0.003 0.992 34 K H 92.8 -62.4 -41.3 91.3 50.3 0.016 0.002 0.984 35 L H 27.6 -65.4 -41.1 92.2 48.8 0.005 0.001 0.994 36 I H 13.6 -68.2 -39.6 94.0 48.3 0.059 0.019 0.920 37 E H 89.5 -66.9 -39.7 94.5 51.5 0.198 0.010 0.788 38 E H 111.4 -70.9 -22.7 93.9 51.1 0.478 0.004 0.516 39 K C 112.2 -83.8 2.1 98.9 46.8 0.745 0.011 0.237 40 K C 110.5 -80.3 -12.1 102.1 80.0 0.852 0.003 0.145 41 F C 36.4 -115.1 129.7 120.6 40.0 0.928 0.033 0.045 42 G C 22.6 -97.3 170.8 127.1 178.4 0.965 0.015 0.028 43 A H 53.0 -59.3 -34.5 93.8 -102.5 0.480 0.019 0.509 44 E H 117.8 -71.9 -21.2 93.5 64.9 0.321 0.034 0.634 45 V H 28.4 -82.3 -31.8 98.1 47.5 0.317 0.100 0.579 46 V H 15.5 -82.2 32.7 105.6 78.4 0.352 0.242 0.394 47 P C 41.1 -64.2 136.6 107.3 -115.9 0.442 0.225 0.294 48 G C 12.6 -96.1 -32.3 107.9 63.4 0.486 0.108 0.399 49 F H 26.2 -79.2 -29.2 103.8 50.8 0.188 0.260 0.517 50 Q H 76.5 -81.7 -20.4 102.4 87.0 0.256 0.239 0.508 51 A C 29.2 -77.0 -11.8 103.0 76.9 0.482 0.183 0.367 52 L C 37.2 -81.2 4.0 104.4 68.7 0.526 0.207 0.281 53 S C 36.9 -89.6 134.3 113.4 166.7 0.814 0.054 0.139 54 E C 143.4 -70.3 105.6 105.4 -127.0 0.871 0.036 0.091 55 G C 54.1 88.8 -3.3 101.3 12.5 0.961 0.027 0.016 56 C C 17.9 -80.9 144.2 119.7 140.2 0.959 0.040 0.008 57 T C 50.4 -93.4 162.9 123.2 -142.1 0.984 0.008 0.012 58 P H 47.3 -57.2 -37.4 91.0 -107.8 0.122 0.003 0.875 59 Y H 127.9 -66.4 -36.7 92.8 56.7 0.032 0.003 0.965 60 D H 44.7 -69.3 -36.9 93.6 49.8 0.100 0.004 0.893 61 I H 12.8 -64.5 -41.0 92.6 56.3 0.015 0.002 0.984 62 N H 56.6 -62.0 -40.5 90.8 51.1 0.011 0.004 0.986 63 Q H 77.2 -64.0 -42.1 92.0 49.8 0.018 0.002 0.980 64 M H 25.5 -64.7 -43.5 92.6 49.2 0.023 0.010 0.969 65 L H 33.8 -65.0 -37.6 92.7 52.5 0.024 0.005 0.972 66 N H 73.8 -67.9 -33.0 93.1 52.3 0.161 0.020 0.819 67 C C 39.8 -77.0 -34.8 98.2 49.6 0.605 0.024 0.364 68 V C 34.4 -90.4 -21.2 103.6 42.1 0.573 0.048 0.381 69 G C 25.7 -17.4 -74.4 106.4 136.3 0.663 0.012 0.332 70 D C 68.9 -68.8 -35.6 99.4 27.2 0.593 0.010 0.397 71 H H 79.6 -68.6 -33.4 95.9 57.8 0.302 0.020 0.686 72 Q H 84.0 -64.3 -39.3 93.4 55.7 0.136 0.013 0.854 73 A H 23.6 -64.1 -40.8 92.5 51.1 0.025 0.005 0.971 74 A H 12.8 -63.3 -41.7 91.6 50.6 0.020 0.004 0.978 75 M H 66.4 -65.4 -39.2 91.8 50.6 0.030 0.007 0.963 76 Q H 80.8 -65.1 -37.6 92.1 52.2 0.115 0.007 0.865 77 I H 24.0 -72.6 -33.8 95.3 52.3 0.262 0.005 0.732 78 R H 95.8 -60.7 -38.0 92.8 65.9 0.135 0.019 0.840 79 D H 95.0 -68.8 -32.7 93.1 51.1 0.417 0.044 0.525 80 I H 53.7 -83.9 -34.7 99.8 43.9 0.482 0.012 0.485 81 I C 25.1 -91.7 113.4 111.6 56.3 0.541 0.066 0.332 82 N C 70.3 -75.8 178.5 109.2 100.2 0.795 0.008 0.212 83 E H 126.3 -62.3 -41.6 93.7 -87.0 0.099 0.002 0.891 84 E H 119.6 -64.7 -36.2 90.9 52.5 0.187 0.011 0.811 85 A H 17.2 -66.4 -34.4 92.1 53.6 0.178 0.012 0.812 86 A H 41.2 -65.9 -32.8 91.7 56.9 0.254 0.012 0.732 87 D C 97.5 -74.2 -16.9 93.9 55.1 0.498 0.028 0.475 88 W C 69.3 -80.5 -18.3 102.6 75.7 0.659 0.021 0.305 89 D C 57.0 -84.7 49.0 103.1 73.5 0.608 0.066 0.306 90 L C 85.5 -73.7 -19.6 95.3 133.5 0.688 0.017 0.301 91 Q C 104.7 -83.9 -22.7 100.7 51.6 0.726 0.060 0.204 92 H C 68.1 -125.2 109.9 117.3 34.3 0.904 0.032 0.062 93 P C 70.3 -68.6 145.9 112.0 -122.8 0.934 0.043 0.018 94 Q C 69.4 -101.2 137.7 119.9 -144.3 0.747 0.247 0.016 95 P C 78.5 -69.4 137.5 110.4 -114.2 0.861 0.088 0.031 96 A C 52.6 -83.8 136.0 114.8 -112.7 0.957 0.022 0.023 97 P C 59.7 -68.3 156.1 117.0 -118.4 0.906 0.040 0.055 98 Q C 117.2 -74.2 151.0 113.7 -95.5 0.950 0.016 0.038 99 Q C 125.8 -65.7 136.0 112.3 -89.6 0.850 0.031 0.130 100 G C 43.8 85.8 -12.1 107.2 28.7 0.851 0.032 0.107 101 Q C 86.7 -102.0 137.0 119.6 97.8 0.712 0.258 0.043 102 L C 72.8 -85.9 133.2 113.2 -129.8 0.696 0.259 0.049 103 R C 113.2 -101.1 137.3 117.7 -156.2 0.761 0.208 0.024 104 E C 102.6 -90.0 137.9 118.2 -125.6 0.891 0.104 0.012 105 P C 56.7 -60.8 155.7 111.3 -106.7 0.941 0.031 0.026 106 S C 71.7 -79.8 117.6 110.1 -112.2 0.871 0.079 0.043 107 G C 54.6 92.6 -12.5 111.1 8.1 0.876 0.058 0.064 108 S C 49.5 -92.6 152.7 116.6 111.0 0.928 0.043 0.029 109 D C 82.2 -89.3 75.1 106.7 -119.9 0.801 0.142 0.079 110 I C 48.5 -90.1 -3.5 102.2 174.1 0.539 0.298 0.136 111 A C 44.1 -85.8 102.3 109.5 132.2 0.601 0.277 0.121 112 G C 41.1 102.0 -91.0 114.0 -39.4 0.773 0.159 0.083 113 T C 66.3 -104.5 138.6 118.7 -125.3 0.644 0.317 0.043 114 T C 70.4 -102.2 127.0 114.8 -156.8 0.743 0.201 0.068 115 S C 57.3 -97.0 145.3 114.6 155.5 0.761 0.128 0.107 116 S C 43.4 -101.9 162.2 122.3 -74.1 0.867 0.046 0.093 117 V H 34.5 -60.4 -40.1 91.5 -106.4 0.021 0.002 0.978 118 D H 78.2 -62.7 -39.8 91.3 55.2 0.086 0.014 0.901 119 E H 89.4 -65.7 -39.7 91.5 49.2 0.014 0.009 0.982 120 Q H 37.3 -65.1 -42.0 92.3 51.1 0.039 0.004 0.959 121 I H 23.1 -64.8 -41.8 92.5 50.4 0.062 0.019 0.920 122 Q H 84.8 -62.7 -39.4 91.3 54.5 0.061 0.009 0.929 123 W H 49.7 -67.0 -39.6 93.4 51.8 0.066 0.026 0.907 124 M H 32.8 -69.0 -34.0 94.8 52.1 0.194 0.058 0.742 125 Y H 75.4 -81.0 -24.1 99.8 51.2 0.431 0.022 0.549 126 R C 138.2 -73.6 -23.2 96.1 58.4 0.562 0.002 0.412 127 Q C 120.7 -93.3 -11.9 103.5 31.6 0.752 0.002 0.253 128 Q C 106.5 -117.4 107.5 114.6 20.2 0.952 0.016 0.034 129 N C 74.4 -85.4 139.5 118.2 -137.7 0.966 0.027 0.010 130 P C 66.7 -71.1 144.5 109.5 -111.5 0.891 0.114 0.009 131 I C 28.3 -103.6 131.5 119.0 -143.3 0.708 0.311 0.006 132 P E 42.6 -64.0 143.2 113.4 -111.0 0.231 0.803 0.001 133 V H 22.3 -64.0 -34.7 92.7 -118.7 0.223 0.024 0.749 134 G H 17.2 -59.3 -42.9 96.5 62.9 0.144 0.027 0.835 135 N H 67.2 -69.7 -33.6 93.8 49.0 0.041 0.012 0.948 136 I H 19.3 -64.2 -44.0 92.4 53.7 0.012 0.002 0.987 137 Y H 38.6 -64.9 -40.6 92.6 49.9 0.049 0.002 0.951 138 R H 98.6 -61.6 -39.0 91.1 52.5 0.028 0.001 0.972 139 R H 78.3 -67.2 -40.0 93.2 50.4 0.031 0.007 0.963 140 W H 26.8 -67.4 -41.4 94.1 53.1 0.045 0.005 0.954 141 I H 15.4 -66.1 -43.5 93.5 48.7 0.050 0.014 0.940 142 Q H 54.0 -66.4 -40.7 93.2 49.0 0.031 0.011 0.960 143 L H 39.4 -69.4 -35.4 93.5 49.6 0.160 0.021 0.815 144 G H 6.5 -63.8 -35.7 96.5 48.6 0.281 0.008 0.713 145 L H 18.9 -65.5 -38.8 93.0 56.3 0.032 0.003 0.966 146 Q H 54.8 -63.9 -37.7 92.2 52.8 0.097 0.003 0.894 147 K H 57.9 -65.3 -39.8 93.7 51.6 0.079 0.020 0.894 148 C H 6.8 -66.8 -41.3 94.3 53.7 0.048 0.026 0.931 149 V H 21.4 -69.4 -37.5 95.0 50.1 0.177 0.055 0.760 150 R H 98.4 -68.6 -30.9 93.8 57.8 0.139 0.072 0.788 151 M H 42.2 -80.4 -24.2 99.3 52.0 0.361 0.063 0.585 152 Y C 44.6 -104.1 52.7 112.3 36.8 0.521 0.165 0.333 153 N C 60.1 -106.0 131.4 119.3 141.7 0.872 0.073 0.060 154 P C 51.5 -68.7 73.5 103.4 -120.4 0.858 0.053 0.100 155 T C 34.1 -100.6 103.6 112.3 139.2 0.476 0.370 0.174 156 N C 57.0 -96.7 126.4 113.6 -178.2 0.413 0.396 0.224 157 I E 24.0 -93.8 69.6 107.0 -163.8 0.322 0.376 0.292 158 L E 22.4 -98.2 118.3 112.4 143.5 0.130 0.501 0.357 159 D E 47.4 -97.3 98.6 109.9 170.2 0.110 0.615 0.273 160 V E 27.8 -93.4 86.2 107.8 -177.3 0.251 0.407 0.332 161 K C 98.7 -91.1 47.2 108.6 126.5 0.453 0.289 0.199 162 Q C 99.7 -103.3 119.6 115.5 101.7 0.584 0.309 0.103 163 G C 22.8 150.8 -175.2 132.6 -150.6 0.944 0.035 0.021 164 P C 75.4 -65.6 141.0 108.1 -52.1 0.974 0.017 0.011 165 K C 131.1 -91.9 132.2 113.9 -131.2 0.928 0.032 0.040 166 E C 105.6 -89.7 135.8 119.8 -124.6 0.951 0.035 0.019 167 P C 90.1 -65.5 99.2 104.7 -123.3 0.916 0.015 0.066 168 F C 122.7 -90.0 89.0 107.5 -166.4 0.933 0.018 0.049