# AA SS3 SS8 ASA HSEa-u HSEa-d CN13 theta tau phi psi P(3-C) P(3-E) P(3-H) P(8-C) P(8-S) P(8-T) P(8-H) P(8-G) P(8-I) P(8-E) P(8-B) 0 M C C 65.48 12.08 13.56 26.30 120.08 -153.50 -97.35 141.98 99.95 0.04 0.01 99.90 0.06 0.02 0.00 0.00 0.00 0.01 0.01 1 K C C 110.17 3.85 18.54 22.51 114.69 -123.37 -80.48 143.42 87.84 3.20 8.96 84.78 1.16 1.42 8.86 0.47 0.00 0.68 2.61 2 A H H 33.89 15.54 10.53 25.88 93.14 -119.49 -59.88 -38.57 8.38 0.04 91.58 2.52 1.57 4.33 88.10 3.43 0.01 0.02 0.02 3 K H H 131.91 2.12 16.50 18.80 91.87 54.24 -64.24 -38.47 4.77 0.02 95.21 0.93 0.65 2.98 90.73 4.68 0.01 0.01 0.01 4 E H H 97.84 2.97 17.19 20.39 92.10 50.70 -65.63 -38.93 3.24 0.02 96.74 0.75 0.44 1.93 91.51 5.35 0.00 0.01 0.01 5 L H H 17.50 18.88 11.26 30.00 92.06 51.73 -65.70 -39.28 3.54 0.02 96.44 0.72 0.44 2.15 90.83 5.84 0.00 0.01 0.01 6 R H H 112.36 10.33 15.15 26.08 91.21 57.45 -66.85 -26.50 20.79 0.03 79.18 0.91 1.02 18.86 75.09 4.06 0.02 0.01 0.02 7 E C T 148.80 1.07 18.31 17.72 94.03 54.70 -84.91 -8.83 54.05 0.05 45.90 1.83 2.82 48.64 43.19 3.44 0.01 0.02 0.05 8 K C S 63.54 11.87 9.60 22.37 120.79 98.87 -80.35 150.19 98.51 0.25 1.24 33.36 63.88 1.11 1.22 0.13 0.00 0.05 0.24 9 S C C 56.59 2.53 19.79 21.38 119.61 -108.89 -74.30 161.11 97.42 1.98 0.60 96.39 0.77 0.17 0.51 0.04 0.00 0.29 1.84 10 V H H 55.55 14.91 11.81 26.74 92.06 -107.76 -58.36 -39.03 1.37 0.00 98.62 0.28 0.22 0.73 98.49 0.28 0.00 0.00 0.00 11 E H H 131.64 1.70 18.86 19.96 91.33 53.03 -63.52 -40.27 0.65 0.00 99.35 0.06 0.05 0.47 99.05 0.36 0.00 0.00 0.00 12 E H H 98.04 3.02 19.31 22.17 91.75 48.70 -65.29 -40.34 0.39 0.00 99.61 0.05 0.02 0.27 99.21 0.45 0.00 0.00 0.00 13 L H H 12.97 18.43 13.29 32.36 91.70 50.21 -63.58 -42.50 0.21 0.00 99.79 0.03 0.01 0.11 99.74 0.10 0.00 0.00 0.00 14 N H H 62.68 10.41 18.55 29.49 91.26 51.32 -63.09 -41.10 0.51 0.00 99.49 0.05 0.02 0.30 99.58 0.05 0.00 0.00 0.00 15 T H H 78.96 1.74 22.37 21.87 91.92 49.80 -64.18 -42.05 0.39 0.00 99.61 0.03 0.01 0.23 99.68 0.05 0.00 0.00 0.00 16 E H H 75.52 7.68 20.47 28.83 91.79 49.28 -64.86 -41.34 0.24 0.00 99.76 0.03 0.01 0.12 99.79 0.04 0.00 0.00 0.00 17 L H H 17.46 18.93 15.93 35.03 91.63 50.13 -64.00 -42.33 0.21 0.00 99.79 0.02 0.01 0.12 99.81 0.04 0.00 0.00 0.00 18 L H H 74.51 5.31 21.21 27.03 91.54 50.44 -63.30 -41.46 0.17 0.00 99.83 0.01 0.01 0.10 99.85 0.03 0.00 0.00 0.00 19 N H H 87.73 2.20 23.04 23.60 91.79 49.99 -64.32 -41.44 0.30 0.00 99.70 0.02 0.01 0.19 99.73 0.04 0.00 0.00 0.00 20 L H H 25.54 13.75 17.55 32.45 91.71 50.27 -64.30 -42.07 0.45 0.00 99.55 0.04 0.02 0.28 99.61 0.05 0.00 0.00 0.00 21 L H H 49.03 12.93 18.14 31.45 91.59 51.35 -63.36 -41.46 0.47 0.00 99.53 0.07 0.02 0.24 99.63 0.04 0.00 0.00 0.00 22 R H H 139.11 1.83 22.65 22.85 91.52 50.45 -63.88 -41.37 0.23 0.00 99.77 0.03 0.01 0.11 99.82 0.03 0.00 0.00 0.00 23 E H H 86.44 5.13 20.66 26.23 91.63 49.53 -64.97 -41.19 0.21 0.00 99.79 0.02 0.01 0.11 99.82 0.03 0.00 0.00 0.00 24 Q H H 35.09 15.32 15.92 31.59 91.87 50.87 -64.14 -41.50 0.23 0.00 99.77 0.02 0.01 0.13 99.79 0.04 0.00 0.00 0.00 25 F H H 99.43 4.34 20.41 25.09 91.71 50.37 -63.98 -41.25 0.24 0.00 99.76 0.02 0.01 0.14 99.78 0.05 0.00 0.00 0.00 26 N H H 89.34 2.12 21.57 22.26 91.78 49.90 -64.74 -40.83 0.70 0.00 99.30 0.05 0.02 0.49 99.35 0.09 0.00 0.00 0.00 27 L H H 32.58 12.16 14.93 28.53 91.95 51.16 -64.17 -41.25 0.81 0.00 99.19 0.09 0.05 0.50 99.15 0.20 0.00 0.00 0.00 28 R H H 110.45 7.77 17.35 26.05 91.91 51.98 -63.38 -41.02 1.11 0.00 98.89 0.21 0.09 0.62 98.77 0.31 0.00 0.00 0.00 29 M H H 110.02 1.45 18.89 18.57 92.10 49.84 -64.67 -40.95 2.10 0.01 97.89 0.40 0.21 1.29 97.59 0.51 0.00 0.00 0.00 30 Q H H 78.22 4.13 15.19 20.51 92.57 49.46 -65.92 -39.91 3.78 0.04 96.18 1.03 0.49 2.13 95.56 0.75 0.01 0.01 0.01 31 A H H 36.52 10.56 10.95 22.68 92.41 53.10 -64.33 -39.95 5.60 0.04 94.35 1.31 0.58 3.54 92.94 1.58 0.01 0.02 0.02 32 A H H 85.89 1.53 13.63 15.49 91.89 52.95 -66.78 -29.28 13.25 0.06 86.69 1.11 1.02 11.07 85.15 1.57 0.02 0.02 0.03 33 S C T 81.29 1.39 12.41 13.72 94.03 52.47 -85.70 -3.22 71.89 0.06 28.05 1.11 3.54 65.90 27.59 1.77 0.01 0.02 0.06 34 G C T 58.12 1.99 11.80 15.09 95.95 -109.99 80.04 8.94 97.04 0.05 2.90 4.12 8.69 84.42 2.03 0.69 0.00 0.02 0.04 35 Q C C 120.49 2.51 12.77 16.34 97.60 119.96 -84.59 -11.91 95.09 0.35 4.55 64.55 24.70 5.78 2.17 2.33 0.00 0.13 0.34 36 L C C 59.14 12.99 8.10 20.81 114.17 74.34 -98.35 116.01 86.17 1.04 12.78 60.39 16.54 8.83 4.58 8.37 0.00 0.40 0.90 37 Q C C 140.35 1.74 15.56 17.61 104.17 -146.60 -86.72 -3.73 88.63 0.55 10.82 54.79 24.12 9.68 4.50 6.25 0.00 0.20 0.46 38 Q C C 93.70 6.23 12.64 20.31 104.89 59.76 -101.07 85.08 88.62 0.54 10.84 70.71 11.11 7.00 5.94 4.56 0.00 0.20 0.48 39 S H H 60.24 6.95 12.17 20.77 95.44 164.54 -68.42 -33.78 33.80 0.18 66.02 20.74 5.29 8.09 61.45 4.25 0.00 0.06 0.12 40 H H H 137.08 1.33 17.33 17.50 92.36 57.13 -65.54 -36.04 14.29 0.06 85.64 4.32 2.17 7.69 81.99 3.75 0.01 0.03 0.04 41 L H H 62.33 8.14 16.08 25.53 92.49 52.04 -66.38 -40.52 4.84 0.03 95.13 1.79 0.61 2.32 92.48 2.77 0.00 0.02 0.01 42 L H H 31.72 15.21 13.81 29.51 91.97 51.87 -63.57 -41.93 1.29 0.01 98.70 0.45 0.14 0.59 97.96 0.85 0.00 0.00 0.00 43 K H H 113.90 2.76 21.08 23.27 91.49 50.86 -63.92 -41.05 0.96 0.00 99.03 0.30 0.09 0.49 98.71 0.40 0.00 0.00 0.00 44 Q H H 91.28 3.38 21.13 24.22 91.74 49.91 -64.88 -41.53 0.84 0.00 99.16 0.22 0.08 0.47 98.99 0.24 0.00 0.00 0.00 45 V H H 20.19 16.74 16.14 33.31 92.01 49.82 -64.28 -42.32 0.66 0.00 99.34 0.18 0.06 0.32 99.32 0.11 0.00 0.00 0.00 46 R H H 110.63 8.99 20.09 29.47 91.53 51.53 -62.95 -41.52 0.39 0.00 99.61 0.07 0.02 0.21 99.64 0.06 0.00 0.00 0.00 47 R H H 137.32 1.87 23.35 23.51 91.85 49.40 -64.75 -41.53 0.18 0.00 99.82 0.02 0.01 0.09 99.85 0.03 0.00 0.00 0.00 48 D H H 45.24 10.65 20.30 31.57 91.94 49.39 -65.24 -41.21 0.14 0.00 99.86 0.01 0.00 0.08 99.88 0.02 0.00 0.00 0.00 49 V H H 21.49 17.59 17.81 35.43 91.51 50.38 -63.55 -42.48 0.10 0.00 99.90 0.01 0.00 0.06 99.91 0.02 0.00 0.00 0.00 50 A H H 52.72 3.51 22.96 26.07 91.14 50.78 -62.86 -41.92 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 51 R H H 121.63 3.52 23.51 26.71 91.60 49.84 -64.62 -41.59 0.14 0.00 99.86 0.01 0.00 0.09 99.87 0.02 0.00 0.00 0.00 52 V H H 16.38 18.67 17.31 36.25 91.69 50.10 -64.23 -42.74 0.11 0.00 99.89 0.01 0.00 0.07 99.89 0.02 0.00 0.00 0.00 53 K H H 90.22 10.21 21.00 31.24 91.32 51.46 -62.32 -41.50 0.13 0.00 99.87 0.01 0.00 0.07 99.88 0.02 0.00 0.00 0.00 54 T H H 72.40 2.02 22.99 23.05 91.60 49.65 -63.48 -42.60 0.22 0.00 99.78 0.03 0.01 0.13 99.80 0.04 0.00 0.00 0.00 55 L H H 45.28 8.73 19.06 29.17 91.77 49.35 -64.54 -42.30 0.24 0.00 99.76 0.03 0.01 0.14 99.77 0.05 0.00 0.00 0.00 56 L H H 28.55 15.80 14.79 31.14 91.60 50.01 -63.72 -42.07 0.46 0.00 99.54 0.06 0.03 0.27 99.55 0.10 0.00 0.00 0.00 57 N H H 92.60 3.00 18.11 21.35 91.82 49.78 -64.48 -40.15 1.52 0.00 98.48 0.23 0.12 0.95 98.47 0.23 0.00 0.00 0.00 58 E H H 126.94 1.61 16.82 17.79 92.74 50.05 -66.34 -39.37 3.62 0.01 96.37 0.51 0.34 2.42 96.28 0.45 0.00 0.00 0.00 59 K H H 105.52 6.72 13.33 21.28 93.62 49.35 -69.81 -34.46 9.49 0.03 90.49 1.50 1.09 6.37 90.31 0.69 0.01 0.01 0.01 60 A H H 60.27 7.22 10.93 19.47 95.23 54.41 -70.13 -26.20 33.03 0.09 66.88 3.58 2.99 25.26 67.02 1.03 0.01 0.03 0.06 61 G C T 60.61 1.30 13.65 14.93 98.56 28.37 32.79 -1.89 71.90 0.09 28.02 21.89 1.31 44.57 31.24 0.89 0.00 0.03 0.07 62 A C C 66.97 5.20 11.80 18.54 103.48 92.52 -78.51 2.31 99.97 0.01 0.02 99.89 0.05 0.04 0.01 0.00 0.00 0.00 0.00