# 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 65.40 12.02 13.37 26.04 118.16 -154.81 -96.40 141.41 99.95 0.04 0.01 99.88 0.07 0.02 0.00 0.00 0.00 0.01 0.01 1 K C C 110.02 3.84 18.04 22.07 114.50 -122.36 -79.78 145.30 89.80 3.37 6.82 87.20 1.06 1.13 6.74 0.36 0.00 0.65 2.88 2 V H H 51.98 14.70 10.62 25.19 93.60 -117.44 -60.67 -38.26 6.42 0.03 93.54 2.22 1.27 3.02 91.59 1.87 0.01 0.01 0.02 3 K H H 131.27 2.03 16.34 18.45 92.34 54.65 -64.34 -38.44 3.30 0.02 96.68 0.69 0.46 2.02 93.86 2.95 0.00 0.01 0.01 4 E H H 94.62 3.49 16.75 20.83 92.38 50.71 -66.06 -39.31 2.10 0.02 97.88 0.46 0.26 1.26 94.62 3.39 0.00 0.01 0.00 5 I H H 17.73 19.37 11.28 30.35 92.44 51.28 -65.51 -39.57 2.24 0.01 97.75 0.38 0.24 1.42 94.01 3.94 0.00 0.01 0.00 6 R H H 115.68 9.66 15.44 25.81 91.46 56.95 -66.26 -27.06 18.02 0.02 81.96 0.57 0.70 17.06 78.23 3.40 0.01 0.01 0.01 7 E C T 149.19 1.05 18.56 17.87 94.37 54.49 -86.00 -8.13 52.57 0.03 47.41 1.08 1.82 49.62 44.50 2.93 0.01 0.01 0.03 8 L C S 38.18 14.74 8.32 23.23 118.94 104.45 -76.31 146.54 98.73 0.19 1.07 40.27 57.49 0.86 1.03 0.11 0.00 0.04 0.21 9 T C C 73.61 2.10 20.04 20.69 120.12 -117.26 -76.10 161.36 98.87 0.67 0.47 98.28 0.53 0.12 0.37 0.03 0.00 0.11 0.55 10 T H H 64.61 12.58 12.30 25.15 91.89 -105.46 -58.36 -38.73 1.89 0.00 98.11 0.45 0.34 0.94 97.87 0.39 0.00 0.00 0.00 11 A H H 70.95 1.84 18.44 19.48 92.04 53.02 -63.91 -40.51 0.85 0.00 99.15 0.08 0.07 0.62 98.79 0.44 0.00 0.00 0.00 12 E H H 92.23 3.57 18.83 22.65 91.68 49.20 -65.32 -40.22 0.45 0.00 99.55 0.06 0.03 0.29 99.11 0.50 0.00 0.00 0.00 13 M H H 15.21 18.29 13.24 32.06 91.89 50.59 -63.65 -42.77 0.19 0.00 99.81 0.03 0.01 0.10 99.72 0.13 0.00 0.00 0.00 14 L H H 64.02 8.39 18.35 27.79 91.40 50.38 -63.20 -41.58 0.30 0.00 99.70 0.03 0.01 0.18 99.73 0.05 0.00 0.00 0.00 15 D H H 87.50 1.57 22.26 21.41 91.98 49.73 -64.28 -41.82 0.47 0.00 99.53 0.05 0.02 0.29 99.58 0.06 0.00 0.00 0.00 16 K H H 79.91 8.35 19.53 28.61 91.95 49.35 -65.60 -40.54 0.44 0.00 99.56 0.06 0.02 0.26 99.60 0.07 0.00 0.00 0.00 17 E H H 30.20 17.60 15.41 33.02 91.71 51.44 -63.36 -41.63 0.43 0.00 99.57 0.06 0.02 0.26 99.59 0.07 0.00 0.00 0.00 18 K H H 113.96 2.91 21.86 24.38 91.43 50.86 -63.83 -40.72 0.67 0.00 99.33 0.10 0.04 0.41 99.36 0.09 0.00 0.00 0.00 19 Q H H 96.80 2.35 21.99 23.05 91.66 49.90 -64.60 -41.21 1.31 0.00 98.69 0.15 0.07 0.88 98.77 0.13 0.00 0.00 0.00 20 L H H 20.48 15.67 15.80 32.38 91.68 50.08 -64.45 -41.78 1.43 0.00 98.57 0.25 0.09 0.86 98.66 0.14 0.00 0.00 0.00 21 K H H 88.05 10.37 18.82 29.47 91.27 52.29 -62.39 -41.60 0.65 0.00 99.35 0.13 0.04 0.31 99.45 0.07 0.00 0.00 0.00 22 E H H 112.35 1.58 22.42 21.66 91.86 50.02 -64.23 -41.69 0.27 0.00 99.73 0.03 0.01 0.14 99.77 0.05 0.00 0.00 0.00 23 E H H 79.88 6.48 19.94 27.19 91.81 49.41 -64.87 -41.15 0.26 0.00 99.74 0.03 0.01 0.15 99.75 0.06 0.00 0.00 0.00 24 L H H 24.86 16.63 15.19 32.19 91.76 50.48 -64.01 -41.79 0.28 0.00 99.72 0.03 0.01 0.17 99.71 0.07 0.00 0.00 0.00 25 F H H 104.75 3.57 20.80 24.30 91.65 50.38 -63.71 -41.32 0.37 0.00 99.63 0.03 0.01 0.26 99.63 0.08 0.00 0.00 0.00 26 N H H 87.23 2.27 21.37 22.38 91.91 49.76 -64.84 -40.59 1.18 0.00 98.82 0.06 0.04 0.92 98.84 0.13 0.00 0.00 0.00 27 L H H 26.32 13.80 14.78 29.72 91.88 51.28 -64.29 -41.06 0.95 0.00 99.05 0.10 0.05 0.61 98.90 0.33 0.00 0.00 0.00 28 R H H 107.65 8.41 17.31 26.56 91.62 52.51 -63.12 -41.44 0.83 0.00 99.16 0.13 0.06 0.49 98.79 0.52 0.00 0.00 0.00 29 F H H 126.73 1.38 19.10 18.51 92.06 49.61 -64.74 -40.72 1.27 0.00 98.73 0.16 0.10 0.87 98.24 0.62 0.00 0.00 0.00 30 Q H H 71.56 4.90 15.18 21.55 92.58 49.44 -66.01 -40.11 2.27 0.02 97.72 0.45 0.26 1.42 97.12 0.72 0.01 0.01 0.01 31 L H H 52.01 11.96 11.25 23.92 92.44 52.47 -64.63 -40.13 3.30 0.02 96.68 0.57 0.32 2.30 94.90 1.88 0.01 0.01 0.01 32 A H H 82.16 2.01 13.90 16.69 91.62 52.99 -66.25 -30.18 9.39 0.02 90.59 0.52 0.55 8.33 89.00 1.56 0.02 0.01 0.01 33 T C T 99.41 1.30 13.21 14.12 93.91 48.97 -86.96 -3.08 64.21 0.05 35.73 0.71 2.53 60.25 34.70 1.73 0.01 0.01 0.05 34 G C T 55.66 2.67 11.75 16.10 95.70 -109.29 79.91 9.69 99.17 0.03 0.80 3.18 8.25 87.91 0.40 0.22 0.00 0.02 0.02 35 Q C C 123.13 2.17 13.65 16.66 97.24 123.30 -83.22 -13.71 99.25 0.18 0.57 64.85 32.35 2.01 0.18 0.40 0.00 0.06 0.15 36 L C C 46.54 14.83 7.41 21.48 116.84 61.73 -108.58 124.23 98.37 0.46 1.17 82.65 13.31 2.27 0.36 0.79 0.00 0.13 0.50 37 E C C 152.15 1.41 15.64 17.06 99.07 -170.65 -86.68 -23.59 99.36 0.12 0.52 53.29 44.40 1.73 0.23 0.21 0.00 0.03 0.10 38 N C C 81.33 4.82 13.32 19.75 109.08 64.14 -106.51 99.72 98.93 0.20 0.87 78.88 18.55 1.48 0.56 0.25 0.00 0.05 0.23 39 T H H 77.26 7.27 11.70 20.87 93.60 -169.23 -64.53 -33.43 9.91 0.03 90.06 3.93 1.81 4.15 87.77 2.31 0.00 0.01 0.02 40 A H H 72.62 1.42 17.31 17.59 91.51 56.70 -63.59 -40.00 4.04 0.01 95.95 0.65 0.41 2.64 93.94 2.35 0.00 0.00 0.00 41 R H H 104.06 6.05 16.94 24.10 92.06 49.57 -66.02 -39.85 1.78 0.01 98.22 0.43 0.17 1.01 96.12 2.27 0.00 0.00 0.00 42 I H H 23.92 16.72 12.97 30.08 91.82 51.47 -63.53 -42.34 0.47 0.00 99.53 0.13 0.04 0.22 99.28 0.33 0.00 0.00 0.00 43 K H H 112.47 3.06 21.23 23.99 91.45 50.96 -63.77 -41.14 0.35 0.00 99.65 0.09 0.02 0.17 99.60 0.12 0.00 0.00 0.00 44 E H H 104.36 2.63 21.87 23.61 91.94 49.83 -64.84 -41.53 0.28 0.00 99.72 0.04 0.01 0.16 99.71 0.08 0.00 0.00 0.00 45 V H H 20.47 16.46 16.57 33.47 91.90 49.60 -64.33 -42.54 0.29 0.00 99.71 0.04 0.01 0.16 99.72 0.06 0.00 0.00 0.00 46 R H H 104.06 10.41 20.25 30.74 91.73 51.10 -62.92 -41.76 0.32 0.00 99.68 0.04 0.01 0.18 99.72 0.04 0.00 0.00 0.00 47 Q H H 103.55 2.14 23.64 24.20 91.77 49.31 -64.77 -41.53 0.18 0.00 99.82 0.02 0.01 0.10 99.86 0.02 0.00 0.00 0.00 48 S H H 32.85 9.58 20.53 31.09 91.91 49.29 -64.82 -41.34 0.16 0.00 99.84 0.01 0.01 0.09 99.87 0.02 0.00 0.00 0.00 49 I H H 23.29 17.49 17.97 35.53 91.57 50.22 -63.54 -42.54 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 49.98 4.08 22.67 26.68 91.09 51.24 -62.74 -42.05 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 122.72 3.41 23.50 26.55 91.59 50.20 -64.42 -41.93 0.14 0.00 99.86 0.01 0.00 0.09 99.87 0.02 0.00 0.00 0.00 52 I H H 24.13 17.21 17.80 35.36 91.84 49.96 -64.42 -42.40 0.11 0.00 99.89 0.01 0.00 0.07 99.90 0.02 0.00 0.00 0.00 53 K H H 87.20 10.16 20.86 31.11 91.48 51.27 -62.95 -41.14 0.11 0.00 99.89 0.01 0.00 0.06 99.90 0.02 0.00 0.00 0.00 54 T H H 67.68 2.42 22.24 23.28 91.80 49.96 -63.70 -42.35 0.17 0.00 99.83 0.02 0.01 0.10 99.85 0.03 0.00 0.00 0.00 55 V H H 40.51 8.07 18.55 28.18 91.82 49.55 -64.21 -42.56 0.18 0.00 99.82 0.02 0.01 0.10 99.83 0.03 0.00 0.00 0.00 56 L H H 30.83 14.23 14.65 29.80 91.78 50.03 -63.93 -41.77 0.32 0.00 99.68 0.04 0.02 0.19 99.67 0.07 0.00 0.00 0.00 57 R H H 133.71 2.70 17.39 20.33 91.90 50.30 -64.40 -40.54 1.15 0.00 98.85 0.16 0.08 0.73 98.81 0.22 0.00 0.00 0.00 58 E H H 120.86 1.79 15.49 17.04 92.67 50.44 -66.58 -38.66 4.12 0.01 95.88 0.42 0.30 2.95 95.89 0.43 0.00 0.00 0.00 59 Q H H 95.34 6.19 11.79 19.45 93.58 50.87 -70.42 -30.89 14.77 0.03 85.21 2.15 1.37 10.00 85.90 0.56 0.00 0.01 0.02 60 A H H 66.05 5.35 10.09 17.05 96.18 56.92 -75.46 -19.06 47.05 0.12 52.83 20.08 1.25 22.23 55.66 0.66 0.00 0.03 0.09 61 N C C 125.14 1.76 13.78 16.13 99.96 53.94 -68.03 25.14 99.96 0.00 0.04 99.64 0.09 0.24 0.03 0.00 0.00 0.00 0.00