# 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 A C C 79.35 3.22 11.13 16.01 117.62 -158.97 -96.99 152.47 99.70 0.28 0.01 99.58 0.17 0.04 0.01 0.00 0.00 0.18 0.02 1 K C C 158.90 1.70 9.52 12.74 116.09 -123.91 -95.80 133.26 81.10 17.95 0.95 80.22 1.25 0.71 0.49 0.31 0.00 12.68 4.34 2 V C C 111.35 3.04 7.01 12.22 117.67 -149.63 -100.32 131.23 69.79 28.20 2.00 60.28 5.82 2.09 1.09 0.99 0.00 22.19 7.53 3 H C C 148.44 1.76 8.70 12.05 116.85 -164.83 -106.16 133.21 69.00 26.31 4.70 48.62 12.55 8.12 2.72 2.13 0.03 21.40 4.44 4 G C C 48.84 2.64 10.76 14.67 122.12 21.55 122.98 -172.65 80.05 9.23 10.71 36.19 30.13 14.83 6.81 3.55 0.06 6.23 2.20 5 S C C 65.12 3.38 11.03 15.70 118.69 -74.49 -92.70 153.55 68.30 4.42 27.29 47.23 13.99 7.13 21.57 5.80 0.04 2.13 2.11 6 L H H 106.39 4.36 9.67 15.74 93.94 -112.63 -63.98 -32.05 26.40 1.17 72.43 7.79 5.21 12.91 41.91 30.86 0.19 0.69 0.43 7 A H H 72.67 2.53 11.33 15.00 92.89 60.69 -66.28 -32.05 22.40 1.16 76.43 5.53 3.60 12.22 45.07 32.27 0.20 0.77 0.33 8 R H H 158.81 1.88 11.78 14.30 95.59 52.22 -78.39 -18.28 24.32 1.43 74.25 6.58 4.49 12.47 43.45 31.44 0.23 0.86 0.49 9 A C T 62.12 4.72 9.16 15.62 97.22 73.72 -77.02 -12.95 51.37 1.28 47.35 6.82 8.25 34.94 34.93 13.17 0.36 0.68 0.85 10 G C T 52.65 2.48 12.48 15.85 97.56 -90.85 72.51 5.64 69.98 1.09 28.92 10.69 10.36 47.92 20.94 8.71 0.13 0.56 0.69 11 K C C 127.49 2.95 11.70 15.79 101.63 93.46 -84.28 0.49 62.88 5.43 31.69 39.60 10.28 12.92 22.35 9.34 0.09 2.83 2.59 12 V C C 72.24 6.75 8.68 16.82 99.63 85.09 -76.34 -27.70 48.64 7.44 43.92 32.59 8.65 8.08 29.72 13.66 0.10 3.96 3.25 13 K H G 148.82 2.19 11.06 14.50 94.79 62.05 -67.90 -32.91 37.59 3.87 58.54 14.04 7.31 16.66 27.47 30.55 0.32 2.31 1.34 14 S H G 95.59 0.81 11.18 11.49 96.36 50.47 -80.42 -9.66 47.05 1.66 51.29 11.10 8.46 26.53 21.28 30.63 0.18 0.89 0.94 15 Q C C 129.48 2.25 9.56 13.14 100.61 65.53 -93.45 3.97 63.27 2.02 34.71 26.87 18.52 19.33 11.65 21.32 0.04 0.87 1.39 16 T C C 87.01 4.20 7.63 13.92 116.71 98.12 -96.42 131.97 98.22 1.09 0.69 50.76 46.86 0.71 0.41 0.21 0.00 0.32 0.74 17 P C C 91.91 3.09 9.04 14.04 113.91 -109.15 -68.19 148.84 96.07 1.13 2.79 81.42 9.50 5.21 1.17 1.49 0.00 0.62 0.58 18 K C C 171.83 0.89 9.68 11.32 112.11 -115.67 -83.34 129.00 91.32 6.07 2.62 79.19 7.91 3.26 1.25 1.32 0.00 2.61 4.47 19 V C C 97.75 4.52 5.85 12.28 119.10 -162.80 -106.88 139.75 91.87 5.80 2.33 86.24 4.40 0.85 1.44 0.81 0.00 2.86 3.39 20 E C C 155.12 0.82 9.72 10.72 114.36 -115.32 -77.52 142.20 93.81 2.19 4.00 89.37 3.48 1.49 1.88 1.66 0.00 1.27 0.84 21 K C C 164.43 1.50 7.20 10.49 112.46 -104.53 -75.88 134.89 90.09 1.61 8.30 73.08 11.87 5.12 3.12 5.18 0.00 0.91 0.73 22 T C C 102.11 2.00 6.74 10.62 117.44 -148.96 -100.60 144.15 92.48 1.51 6.00 76.16 11.79 4.50 1.94 4.05 0.00 0.80 0.76 23 E C C 160.41 0.91 7.52 9.41 111.85 -123.53 -85.90 129.80 95.28 1.47 3.25 82.87 10.23 2.19 1.27 1.85 0.00 0.68 0.91 24 K C C 151.82 1.76 6.80 10.38 117.56 -131.61 -89.74 138.31 99.16 0.50 0.33 87.98 10.81 0.42 0.17 0.12 0.00 0.21 0.29 25 P C C 111.90 1.53 7.46 10.60 112.31 -106.19 -68.48 145.81 99.03 0.47 0.50 93.99 4.00 1.14 0.19 0.22 0.00 0.22 0.25 26 K C C 163.66 1.27 7.64 10.38 113.90 -120.43 -86.23 137.35 98.14 1.35 0.51 83.69 13.15 1.00 0.24 0.23 0.00 0.44 1.26 27 K C C 158.63 1.40 8.36 11.25 116.34 -129.26 -98.43 133.01 98.91 0.88 0.21 80.24 18.39 0.32 0.12 0.07 0.00 0.34 0.51 28 P C C 87.65 4.28 7.17 13.53 113.55 -111.09 -67.34 145.83 97.29 0.88 1.84 90.26 5.04 2.15 1.10 0.51 0.00 0.37 0.57 29 K C C 159.49 1.21 9.51 11.48 115.66 -155.94 -102.60 141.90 92.47 1.56 5.97 78.77 9.20 4.03 4.84 1.23 0.00 0.54 1.39 30 G H H 47.40 1.70 11.21 13.31 116.67 15.05 82.44 -158.51 45.80 1.24 52.95 25.27 15.62 6.78 47.98 3.21 0.02 0.41 0.70 31 R H H 168.01 1.31 11.03 12.54 94.78 -37.02 -66.60 -32.50 11.96 0.21 87.83 6.28 2.27 4.49 82.73 4.04 0.01 0.11 0.07 32 A H H 56.04 3.07 10.31 15.08 92.45 56.73 -64.64 -38.49 6.56 0.21 93.24 3.78 1.11 2.52 88.45 3.94 0.01 0.14 0.05 33 Y H H 130.86 2.51 12.02 15.59 92.22 52.68 -64.88 -40.15 2.81 0.11 97.07 1.44 0.48 1.16 93.92 2.90 0.01 0.08 0.02 34 K H H 125.35 1.60 13.49 15.07 92.27 51.31 -65.04 -40.23 2.60 0.12 97.28 1.00 0.38 1.30 94.96 2.25 0.01 0.09 0.02 35 R H H 135.99 1.94 13.42 15.70 92.34 50.97 -65.53 -40.14 3.31 0.15 96.54 1.06 0.40 1.85 93.97 2.55 0.01 0.12 0.03 36 L H H 85.58 3.13 12.58 16.92 92.79 51.45 -65.70 -39.86 5.38 0.13 94.49 1.52 0.61 3.19 91.59 2.95 0.02 0.09 0.03 37 L H H 94.30 2.25 12.99 15.81 92.91 52.00 -65.95 -39.29 12.64 0.21 87.15 2.76 1.33 8.47 84.21 2.98 0.05 0.12 0.09 38 Y H H 134.16 1.93 12.53 14.83 93.99 51.09 -68.57 -37.40 23.93 0.69 75.38 9.03 3.78 11.96 71.45 3.01 0.10 0.34 0.33 39 T H H 74.52 3.08 11.24 15.59 96.71 51.67 -72.95 -32.09 28.83 1.62 69.55 16.28 4.60 9.69 63.90 3.93 0.05 0.93 0.62 40 R H H 143.43 2.51 10.53 14.26 95.14 61.19 -69.54 -34.83 26.48 1.24 72.28 11.85 3.90 11.30 60.36 11.32 0.07 0.78 0.43 41 R H H 163.13 1.42 10.54 12.52 95.83 59.90 -70.80 -27.78 28.52 1.10 70.38 9.08 4.07 15.19 58.12 12.33 0.13 0.71 0.38 42 F H H 147.41 1.81 9.32 11.99 99.87 50.81 -84.47 -18.70 33.20 2.61 64.18 11.05 5.94 17.09 53.23 9.82 0.31 1.65 0.91 43 V C H 100.51 2.87 8.08 12.46 104.93 62.55 -88.06 32.78 50.82 6.84 42.34 19.19 10.96 22.01 36.55 4.76 0.30 3.93 2.29 44 N C C 124.80 1.67 9.52 12.37 104.90 -128.06 -82.69 68.08 75.84 2.87 21.29 41.95 3.03 29.61 19.74 2.76 0.01 1.82 1.08 45 V C C 91.40 5.29 10.02 16.86 108.43 133.11 -94.10 91.28 99.55 0.22 0.23 99.16 0.20 0.27 0.18 0.02 0.00 0.13 0.04