# 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 D C C 97.01 3.42 12.02 16.65 105.92 57.85 -83.59 66.56 99.65 0.11 0.24 99.39 0.23 0.11 0.18 0.01 0.00 0.04 0.03 1 D C C 94.06 2.61 9.78 13.65 103.36 117.21 -80.52 -2.36 57.30 0.25 42.45 52.57 0.92 3.18 42.38 0.75 0.00 0.09 0.10 2 Q H H 126.08 1.53 9.75 12.05 94.46 88.39 -66.14 -35.84 10.48 0.06 89.46 4.58 1.46 4.41 88.24 1.26 0.00 0.02 0.03 3 K H H 133.30 1.35 11.34 12.93 92.78 52.00 -66.56 -39.23 4.90 0.04 95.06 1.77 0.74 2.49 93.78 1.17 0.00 0.02 0.01 4 N H H 84.25 1.95 12.12 14.66 92.64 50.10 -65.76 -40.32 3.03 0.04 96.93 1.40 0.48 1.28 95.95 0.86 0.00 0.02 0.01 5 C H H 66.50 2.12 12.31 15.11 92.43 51.51 -64.83 -40.99 1.75 0.02 98.23 0.83 0.24 0.69 97.92 0.31 0.00 0.01 0.01 6 K H H 120.98 1.65 13.70 15.32 92.17 51.02 -65.13 -40.58 0.92 0.01 99.07 0.36 0.10 0.40 98.98 0.14 0.00 0.00 0.00 7 K H H 122.88 1.82 13.90 15.90 92.16 50.34 -64.99 -40.62 0.72 0.01 99.28 0.22 0.07 0.36 99.25 0.11 0.00 0.00 0.00 8 R H H 140.50 1.74 14.59 16.15 92.05 50.30 -65.01 -40.42 0.56 0.00 99.43 0.15 0.05 0.30 99.41 0.09 0.00 0.00 0.00 9 R H H 138.71 1.68 15.04 16.41 92.08 50.50 -64.98 -40.96 0.48 0.00 99.52 0.09 0.04 0.28 99.51 0.08 0.00 0.00 0.00 10 A H H 54.06 2.68 13.82 17.41 91.99 50.63 -63.80 -40.91 0.63 0.00 99.36 0.08 0.04 0.44 99.30 0.14 0.00 0.00 0.00 11 L H H 91.53 2.32 14.00 16.80 91.96 50.45 -64.70 -40.46 0.58 0.00 99.41 0.07 0.04 0.41 99.14 0.35 0.00 0.00 0.00 12 D H H 85.39 1.76 14.22 15.87 91.89 51.25 -64.66 -39.96 1.15 0.00 98.85 0.12 0.07 0.87 98.00 0.94 0.00 0.00 0.00 13 F H H 123.96 1.89 12.86 15.15 92.28 50.45 -65.83 -39.35 2.18 0.01 97.82 0.11 0.09 1.90 95.79 2.09 0.00 0.00 0.00 14 L H H 100.46 3.25 10.90 15.67 92.75 52.52 -68.46 -30.98 5.58 0.02 94.39 0.33 0.30 4.86 90.08 4.40 0.02 0.01 0.01 15 S H H 82.70 1.71 11.34 13.81 92.88 60.68 -73.56 -16.04 45.43 0.14 54.44 1.38 1.84 41.41 50.37 4.77 0.06 0.06 0.11 16 R C T 180.86 0.92 11.04 11.80 97.78 58.58 -89.93 -0.95 70.64 0.34 29.02 3.92 5.16 59.75 26.06 4.68 0.02 0.15 0.26 17 L C S 102.50 3.83 6.58 12.66 116.82 102.98 -81.54 138.81 98.26 1.18 0.56 23.11 74.31 1.00 0.37 0.13 0.00 0.39 0.69 18 P C C 111.85 1.15 9.52 11.44 113.45 -106.75 -68.10 145.12 97.40 2.14 0.47 90.99 5.24 1.18 0.18 0.22 0.00 1.02 1.16 19 L C C 138.47 1.46 7.66 10.90 115.25 -112.03 -84.32 136.35 97.30 2.52 0.17 79.57 16.90 0.58 0.06 0.10 0.00 0.81 1.98 20 P C C 104.24 2.08 7.65 11.67 116.20 -102.43 -70.25 150.20 99.31 0.60 0.09 85.81 13.08 0.45 0.02 0.05 0.00 0.26 0.33 21 P C C 108.99 1.43 8.48 11.28 115.48 -101.06 -67.07 148.67 99.40 0.34 0.25 92.70 5.58 1.15 0.06 0.16 0.00 0.17 0.18 22 P C C 119.03 1.16 7.74 10.23 111.57 -103.65 -68.66 142.13 97.30 1.71 0.99 76.62 15.15 5.32 0.20 0.89 0.00 0.83 1.01 23 V C C 123.59 1.48 6.28 9.47 114.87 -128.46 -93.72 133.92 85.55 12.90 1.55 61.85 19.58 2.58 0.63 0.94 0.00 4.28 10.15 24 S C C 82.83 1.84 6.77 10.28 119.20 -144.05 -101.04 140.45 91.73 6.77 1.50 70.92 16.80 3.52 0.50 1.08 0.00 3.72 3.46 25 P C T 122.03 0.91 7.28 9.11 101.51 -112.54 -69.60 -7.02 90.04 1.68 8.27 22.00 27.41 40.98 2.18 5.77 0.00 0.93 0.73 26 I C T 145.64 0.86 6.86 8.45 105.08 57.77 -89.52 26.69 86.47 2.98 10.55 21.29 24.52 41.07 2.80 7.26 0.02 1.54 1.49 27 C C C 102.51 1.78 6.86 10.17 109.12 64.85 -94.14 101.43 80.09 6.21 13.69 44.24 17.83 18.23 3.15 10.52 0.01 3.39 2.63 28 T C C 107.34 1.85 7.86 11.21 108.08 156.18 -95.48 73.36 81.26 7.87 10.86 47.80 17.71 16.18 2.90 7.90 0.01 4.91 2.58 29 F C C 162.76 1.48 8.79 11.57 116.31 80.29 -102.00 134.78 77.64 15.55 6.81 46.82 22.63 8.30 2.70 4.15 0.08 8.46 6.86 30 V C C 97.52 4.31 7.59 13.87 117.75 -149.41 -98.56 134.95 88.15 10.75 1.10 64.25 22.97 0.86 0.74 0.39 0.00 5.21 5.58 31 S C C 59.39 3.36 9.58 14.78 115.21 -111.02 -74.80 148.46 99.00 0.62 0.38 96.76 2.28 0.12 0.31 0.04 0.00 0.25 0.24 32 P H H 103.09 1.79 10.56 13.41 92.56 -117.49 -60.16 -35.82 7.84 0.07 92.10 2.00 1.23 4.72 86.68 5.29 0.01 0.04 0.03 33 A H H 75.88 1.30 11.21 12.64 92.80 54.20 -65.93 -38.31 4.75 0.05 95.20 0.77 0.52 3.30 88.29 7.06 0.01 0.03 0.01 34 A H H 56.36 3.37 10.00 15.06 93.56 49.78 -68.26 -36.17 2.53 0.04 97.42 0.59 0.32 1.51 90.18 7.36 0.00 0.03 0.01 35 Q H H 105.97 3.28 10.63 15.41 93.39 53.11 -66.36 -37.47 4.58 0.09 95.32 1.28 0.65 2.64 89.63 5.70 0.01 0.06 0.02 36 K H H 148.48 1.25 11.73 13.11 94.08 53.35 -69.36 -31.90 18.62 0.22 81.16 2.56 1.98 13.75 74.20 7.18 0.09 0.11 0.11 37 A H H 78.59 1.83 10.68 13.29 94.83 55.49 -76.58 -17.43 37.26 0.39 62.35 6.19 4.73 26.81 56.11 5.65 0.10 0.17 0.25 38 F C C 133.00 3.90 8.57 14.17 101.43 64.64 -89.02 6.33 65.94 2.99 31.07 30.34 15.84 21.44 24.26 4.97 0.09 1.04 2.02 39 Q C C 132.10 1.93 10.09 13.36 112.85 102.40 -101.87 118.72 97.57 2.09 0.33 61.60 35.61 0.52 0.20 0.10 0.00 0.75 1.21 40 P C C 96.21 2.78 8.47 13.37 116.49 -115.58 -68.56 149.68 99.22 0.40 0.38 92.63 5.87 0.79 0.15 0.16 0.00 0.18 0.23 41 P C C 106.02 2.25 8.36 12.44 113.15 -101.32 -67.48 146.08 93.11 1.24 5.66 81.08 5.35 6.89 1.61 3.65 0.00 0.60 0.82 42 R C C 187.27 1.21 7.48 10.08 111.71 -125.38 -85.62 130.88 83.29 5.33 11.37 55.01 14.33 13.37 2.60 9.05 0.00 2.80 2.84 43 S C C 92.28 1.35 6.96 9.82 115.24 -146.85 -98.27 135.03 78.01 8.96 13.03 50.16 14.16 13.28 2.92 10.37 0.01 5.35 3.74 44 C C C 108.86 1.36 6.68 9.48 106.81 -161.51 -95.99 48.57 81.44 6.64 11.91 46.56 18.56 16.47 2.76 9.11 0.01 3.88 2.64 45 G C C 58.55 1.37 7.58 10.21 113.20 -129.86 -121.49 164.35 87.64 3.29 9.07 34.88 31.83 21.43 1.66 7.07 0.00 1.85 1.28 46 T C C 115.64 1.06 7.07 9.20 110.02 -81.58 -89.37 116.06 88.41 2.75 8.83 45.93 26.35 16.25 1.58 7.18 0.00 1.55 1.15 47 K C C 161.74 1.32 6.82 9.60 111.29 -154.39 -90.62 121.75 92.22 2.75 5.02 79.33 4.76 8.42 1.21 3.38 0.00 1.87 1.03 48 Y C C 170.04 2.63 8.43 13.00 112.56 -151.85 -93.82 123.93 99.66 0.26 0.08 99.31 0.27 0.19 0.03 0.02 0.00 0.14 0.05