# 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 117.19 5.04 10.56 17.41 115.71 -159.49 -98.14 130.52 99.81 0.13 0.06 99.64 0.17 0.08 0.03 0.01 0.00 0.05 0.03 1 D C C 102.48 3.06 9.52 14.27 114.20 -147.64 -95.24 131.78 86.70 2.02 11.27 80.01 1.72 6.14 5.95 4.02 0.00 1.00 1.16 2 G C C 51.70 3.19 8.39 13.28 102.65 -149.75 -77.51 -4.16 67.37 2.41 30.22 40.16 11.19 16.28 9.49 20.39 0.01 1.23 1.24 3 M C G 136.16 2.37 9.00 12.82 98.79 79.77 -75.90 -22.89 55.14 3.03 41.83 23.68 12.95 20.53 11.80 28.00 0.05 1.54 1.45 4 F C G 146.53 2.80 8.91 13.22 100.99 58.95 -87.97 3.78 54.92 3.82 41.26 21.92 14.12 20.98 13.02 26.04 0.11 1.92 1.88 5 A C C 76.39 3.26 9.78 14.66 106.18 76.99 -86.09 70.25 69.85 3.01 27.14 37.56 16.92 15.84 11.06 15.38 0.02 1.33 1.89 6 M C C 112.60 3.94 8.91 14.73 115.29 87.83 -88.14 136.98 86.93 2.10 10.97 52.45 28.71 5.42 7.84 3.12 0.00 0.73 1.73 7 P C C 101.92 2.59 10.42 14.48 107.86 -103.53 -68.29 139.30 77.48 1.52 20.99 35.99 10.92 31.10 11.10 9.20 0.00 0.75 0.93 8 G C T 55.07 2.62 10.25 14.25 104.24 20.59 64.07 -0.62 72.89 1.70 25.40 29.53 13.26 31.09 12.65 11.58 0.01 0.75 1.13 9 A C C 75.22 3.41 9.09 14.18 105.01 75.49 -82.54 19.25 65.39 2.15 32.45 31.56 15.26 19.33 16.70 14.71 0.02 0.89 1.53 10 A C C 82.12 2.41 9.70 13.42 106.33 70.57 -82.86 63.34 66.76 1.98 31.26 32.54 16.80 18.23 17.70 12.46 0.02 0.79 1.44 11 A C C 85.46 2.12 9.19 12.70 104.44 51.08 -78.95 22.60 62.14 1.62 36.23 29.32 13.92 19.90 18.38 16.63 0.02 0.68 1.15 12 G C C 56.47 2.02 9.92 13.15 107.93 22.42 -24.29 -4.69 65.30 1.58 33.12 30.18 13.82 22.20 15.69 16.33 0.03 0.68 1.08 13 A C C 84.74 2.23 8.90 12.61 107.26 -3.08 -82.87 113.83 69.37 1.84 28.79 36.17 16.76 17.03 13.28 14.65 0.02 0.77 1.32 14 A C C 84.38 2.34 8.78 12.69 110.98 -117.01 -83.50 135.68 84.12 1.78 14.09 50.49 24.17 9.33 7.75 6.06 0.00 0.65 1.54 15 S C C 78.63 2.70 8.75 13.22 115.03 -112.72 -85.95 138.12 95.36 1.02 3.61 73.79 19.69 1.92 2.03 1.41 0.00 0.36 0.82 16 P C C 104.22 2.78 8.64 13.13 110.37 -109.34 -69.27 143.14 90.95 1.23 7.82 77.89 6.91 6.25 2.97 4.61 0.00 0.58 0.79 17 Q C C 141.36 1.77 8.65 11.90 112.75 -119.30 -89.10 133.16 90.19 1.79 8.02 67.08 16.80 6.24 3.52 4.30 0.00 0.77 1.30 18 Q C C 127.76 2.72 9.02 13.57 115.81 -119.63 -90.23 135.35 93.70 1.06 5.24 63.77 28.10 1.90 3.79 1.28 0.00 0.38 0.78 19 P C C 93.08 3.78 9.08 14.65 111.43 -108.95 -69.50 145.48 84.34 0.96 14.70 75.04 5.17 4.41 11.64 2.81 0.00 0.44 0.49 20 K C C 143.84 2.83 9.66 14.18 108.83 -124.06 -83.98 132.24 73.15 1.70 25.15 55.66 9.52 7.12 22.10 3.92 0.00 0.72 0.97 21 S C C 62.81 3.62 10.16 15.30 114.69 -128.21 -88.62 155.24 66.38 1.69 31.93 51.91 7.88 5.75 29.56 3.35 0.00 0.71 0.82 22 R H H 154.57 2.68 11.27 15.17 94.87 -122.83 -65.95 -34.33 16.42 0.29 83.29 8.06 4.33 5.36 79.51 2.47 0.02 0.12 0.12 23 F H H 117.24 3.85 11.15 16.50 93.90 54.01 -67.28 -38.73 7.28 0.15 92.57 3.09 1.41 3.24 89.63 2.47 0.02 0.09 0.04 24 Q H H 100.37 2.37 13.20 16.25 92.94 52.96 -65.76 -39.32 3.99 0.10 95.91 1.76 0.62 1.84 92.12 3.56 0.01 0.07 0.02 25 A H H 55.84 2.88 12.91 16.90 92.35 52.43 -64.87 -39.51 3.86 0.10 96.05 1.27 0.54 2.14 91.81 4.14 0.01 0.07 0.02 26 F H H 96.19 5.47 11.28 18.45 93.25 49.56 -68.58 -37.57 5.11 0.11 94.78 1.27 0.65 3.18 89.89 4.89 0.02 0.07 0.03 27 K H H 120.41 4.14 12.45 17.89 93.32 54.20 -69.79 -29.07 17.17 0.17 82.67 2.50 1.86 12.88 79.02 3.50 0.07 0.08 0.09 28 E C T 144.59 1.32 14.00 14.93 96.16 50.98 -87.89 -9.51 57.33 0.22 42.45 4.73 6.81 44.58 40.56 3.01 0.05 0.08 0.17 29 S C S 43.98 5.87 9.03 17.21 116.37 93.78 -86.43 137.77 97.93 0.28 1.78 42.97 53.36 1.32 1.76 0.22 0.00 0.06 0.30 30 P C T 101.61 2.16 12.44 15.71 93.00 -130.18 -61.78 -30.38 57.78 0.07 42.15 2.86 3.65 50.35 39.40 3.64 0.02 0.03 0.06 31 L H H 102.41 2.80 12.32 16.19 92.99 58.56 -69.78 -31.04 36.53 0.06 63.42 2.86 1.74 31.53 59.94 3.84 0.02 0.02 0.04 32 Y H H 99.22 5.24 12.45 19.46 92.34 64.05 -63.96 -40.33 4.64 0.04 95.33 2.09 0.66 1.86 93.09 2.26 0.00 0.02 0.01 33 T H H 72.18 3.78 14.58 19.44 92.36 51.35 -65.28 -40.21 2.51 0.07 97.43 1.36 0.29 0.94 96.14 1.21 0.00 0.04 0.02 34 I H H 99.40 2.39 15.55 18.12 92.18 49.65 -65.52 -41.12 1.31 0.04 98.65 0.54 0.15 0.60 97.80 0.87 0.00 0.02 0.01 35 A H H 61.15 2.37 15.79 18.27 91.99 49.51 -64.44 -41.65 1.79 0.05 98.16 0.67 0.19 0.88 97.55 0.68 0.00 0.02 0.01 36 L H H 85.29 3.44 15.71 19.84 92.29 48.33 -65.71 -41.05 3.67 0.07 96.26 1.00 0.36 2.19 95.81 0.58 0.01 0.03 0.02 37 N H H 78.14 4.04 15.23 20.33 92.31 50.15 -65.44 -40.18 6.71 0.06 93.23 1.54 0.58 4.44 92.92 0.46 0.00 0.02 0.03 38 G H H 38.64 2.69 15.88 18.93 92.13 51.37 -64.40 -40.83 4.87 0.03 95.10 1.12 0.45 3.00 95.09 0.32 0.00 0.01 0.01 39 A H H 62.40 2.23 16.42 18.43 92.31 50.67 -65.40 -40.99 1.62 0.01 98.37 0.37 0.15 1.00 98.27 0.21 0.00 0.00 0.00 40 F H H 118.99 2.81 16.11 19.32 92.22 49.51 -65.49 -41.26 0.92 0.01 99.07 0.18 0.08 0.60 98.96 0.17 0.00 0.00 0.00 41 F H H 112.73 3.47 15.91 20.14 92.21 49.66 -65.03 -41.84 0.90 0.01 99.09 0.16 0.07 0.62 98.95 0.18 0.00 0.01 0.00 42 V H H 85.34 2.25 17.30 19.22 92.02 49.50 -64.39 -41.99 0.65 0.00 99.34 0.09 0.05 0.46 99.28 0.12 0.00 0.00 0.00 43 A H H 56.96 2.58 17.04 19.62 91.94 49.81 -64.17 -41.69 0.62 0.00 99.38 0.06 0.04 0.45 99.30 0.15 0.00 0.00 0.00 44 G H H 29.34 4.74 15.09 21.42 91.78 51.07 -63.71 -41.55 1.38 0.00 98.61 0.12 0.07 1.08 98.49 0.23 0.00 0.00 0.00 45 V H H 78.17 3.14 16.18 19.87 92.07 49.27 -64.73 -41.47 1.66 0.01 98.33 0.16 0.11 1.32 97.95 0.44 0.00 0.00 0.00 46 A H H 61.54 2.35 15.60 18.12 91.91 50.80 -64.43 -41.10 1.92 0.02 98.06 0.24 0.15 1.43 97.00 1.16 0.00 0.01 0.00 47 F H H 120.24 2.96 14.47 18.19 92.67 49.17 -66.41 -39.70 5.19 0.04 94.77 0.44 0.36 4.23 91.57 3.34 0.02 0.02 0.01 48 I H H 102.09 3.88 13.72 18.66 93.42 49.42 -70.53 -32.94 15.69 0.07 84.24 0.87 0.99 13.95 81.87 2.19 0.04 0.03 0.04 49 Q H H 121.16 2.53 13.57 16.72 97.08 47.62 -91.78 -4.32 48.44 0.24 51.32 3.75 5.38 38.40 49.99 2.16 0.06 0.08 0.18 50 S C C 44.05 6.50 9.10 17.84 113.70 111.06 -77.16 137.06 92.66 0.53 6.82 53.66 36.31 1.91 6.91 0.59 0.00 0.10 0.52 51 P H H 99.89 1.63 12.96 14.89 93.26 -133.59 -63.33 -31.81 23.99 0.09 75.92 3.31 2.87 17.65 69.57 6.45 0.04 0.04 0.06 52 L H H 103.05 2.10 12.01 14.77 92.81 57.34 -66.89 -36.70 10.89 0.06 89.05 1.47 0.95 7.90 81.24 8.35 0.02 0.03 0.02 53 M H H 78.60 5.46 9.86 17.26 92.51 55.86 -65.57 -38.55 2.34 0.02 97.65 0.48 0.22 1.39 87.00 10.89 0.00 0.01 0.00 54 D H H 96.63 2.32 11.41 14.88 92.13 54.40 -65.95 -35.15 3.09 0.02 96.89 0.41 0.23 2.08 85.78 11.48 0.00 0.02 0.00 55 M H H 137.44 1.00 11.50 12.22 93.51 53.20 -70.71 -29.87 8.84 0.03 91.13 0.56 0.59 7.06 80.68 11.06 0.03 0.02 0.01 56 L H H 114.64 2.18 9.92 13.21 97.16 55.13 -81.05 -13.38 27.05 0.26 72.68 2.26 3.73 21.55 66.01 5.92 0.22 0.11 0.21 57 A C G 65.29 4.49 7.46 13.73 110.48 86.99 -81.70 129.05 62.17 1.49 36.33 21.48 21.08 20.37 12.59 22.66 0.08 0.64 1.08 58 P C C 103.74 1.86 8.80 11.93 105.99 -92.20 -71.91 116.75 67.30 1.07 31.63 32.51 10.27 24.32 6.65 25.14 0.00 0.56 0.54 59 Q C C 145.90 1.33 8.16 10.77 106.29 -106.56 -81.66 95.68 73.82 1.14 25.05 57.95 3.03 14.34 5.08 18.40 0.00 0.65 0.55 60 L C C 120.54 3.26 9.04 14.03 106.45 -135.52 -85.15 57.68 99.88 0.07 0.05 99.71 0.12 0.09 0.02 0.01 0.00 0.04 0.02