# 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 101.80 7.43 12.48 21.18 117.56 -144.99 -89.81 140.82 99.95 0.04 0.00 99.90 0.06 0.02 0.00 0.00 0.00 0.02 0.00 1 A C C 75.03 4.90 10.91 17.56 110.91 -112.82 -75.22 138.22 96.80 2.46 0.74 94.25 1.11 1.76 0.30 0.25 0.00 1.09 1.23 2 K C C 134.63 3.92 11.31 17.19 117.83 -124.40 -93.92 138.22 96.71 2.49 0.79 70.94 23.38 2.48 0.24 0.54 0.00 1.29 1.13 3 P C C 75.16 8.45 11.40 20.97 112.74 -105.01 -68.93 145.71 92.39 2.92 4.69 65.36 12.25 14.27 0.79 4.50 0.00 1.86 0.96 4 S C C 64.61 7.72 12.97 21.79 107.47 -139.58 -83.99 72.13 86.65 6.51 6.84 54.54 15.52 16.13 1.18 6.45 0.00 3.94 2.23 5 Y C C 112.52 9.95 13.83 24.40 110.75 113.20 -96.36 94.37 79.78 12.28 7.93 46.77 21.45 11.72 1.69 6.53 0.01 9.04 2.80 6 V C C 57.35 12.95 12.67 26.01 116.92 89.25 -102.01 128.03 79.45 15.16 5.39 60.08 13.62 5.60 1.61 3.82 0.00 12.70 2.58 7 K C C 125.18 6.52 16.40 24.26 117.12 -158.44 -104.58 126.71 82.54 14.14 3.32 69.86 9.01 3.45 1.03 2.19 0.00 12.46 2.00 8 F C C 80.12 12.71 13.75 26.84 126.80 17.68 -125.87 147.19 84.69 13.38 1.93 74.79 7.41 2.29 0.73 1.17 0.00 10.77 2.84 9 E C C 131.43 3.63 19.65 24.32 114.54 -123.31 -88.79 130.75 90.54 8.70 0.76 81.08 8.36 1.22 0.35 0.39 0.00 6.15 2.46 10 V C C 29.61 21.07 9.95 29.72 119.46 -151.37 -98.67 136.87 98.31 1.59 0.10 86.31 12.21 0.14 0.07 0.03 0.00 0.83 0.41 11 P C C 50.69 7.02 16.48 25.33 113.20 -105.45 -63.90 145.67 99.19 0.37 0.44 98.83 0.44 0.15 0.29 0.04 0.00 0.15 0.10 12 A H H 80.64 3.64 14.65 20.14 92.24 -119.20 -58.86 -37.66 4.99 0.01 95.00 1.45 0.94 2.39 94.15 1.06 0.00 0.00 0.01 13 E H H 126.34 1.87 18.85 20.16 91.96 54.18 -64.82 -38.94 2.93 0.01 97.06 0.63 0.34 1.71 96.18 1.12 0.00 0.00 0.00 14 L H H 23.38 16.54 15.25 32.16 92.71 48.71 -67.25 -39.72 1.14 0.00 98.86 0.37 0.12 0.55 97.81 1.14 0.00 0.00 0.00 15 A H H 17.76 17.81 16.27 33.99 91.68 53.36 -62.42 -42.78 0.38 0.00 99.61 0.11 0.03 0.16 99.54 0.15 0.00 0.00 0.00 16 E H H 112.37 2.69 24.60 26.53 91.73 49.79 -64.20 -40.91 0.25 0.00 99.75 0.05 0.01 0.12 99.76 0.05 0.00 0.00 0.00 17 K H H 87.58 7.58 23.80 31.58 91.61 49.33 -64.71 -40.89 0.19 0.00 99.81 0.03 0.01 0.11 99.82 0.03 0.00 0.00 0.00 18 A H H 1.84 25.93 17.95 44.26 91.26 50.72 -63.57 -43.41 0.14 0.00 99.86 0.02 0.01 0.08 99.87 0.02 0.00 0.00 0.00 19 L H H 47.63 14.79 23.50 37.61 91.24 50.08 -63.25 -41.40 0.10 0.00 99.90 0.01 0.00 0.06 99.91 0.02 0.00 0.00 0.00 20 E H H 104.95 2.59 27.62 29.18 91.48 50.41 -63.97 -41.61 0.11 0.00 99.89 0.01 0.00 0.08 99.89 0.01 0.00 0.00 0.00 21 A H H 8.93 18.22 21.94 40.36 91.40 50.50 -64.09 -43.13 0.11 0.00 99.89 0.01 0.00 0.08 99.90 0.02 0.00 0.00 0.00 22 V H H 2.73 26.14 19.46 45.77 91.35 49.97 -63.49 -42.46 0.08 0.00 99.92 0.01 0.00 0.05 99.93 0.02 0.00 0.00 0.00 23 E H H 93.41 5.79 25.45 31.62 91.38 51.45 -62.62 -42.01 0.11 0.00 99.89 0.01 0.00 0.07 99.89 0.02 0.00 0.00 0.00 24 L H H 64.45 5.73 24.03 30.16 91.52 49.70 -64.22 -41.90 0.23 0.00 99.77 0.02 0.01 0.15 99.76 0.06 0.00 0.00 0.00 25 A H H 3.91 22.74 14.85 38.04 91.21 50.48 -63.66 -41.86 0.60 0.00 99.39 0.07 0.03 0.41 99.28 0.21 0.00 0.00 0.00 26 R H H 102.16 13.40 17.82 30.67 91.80 51.16 -63.92 -39.29 2.65 0.01 97.34 0.22 0.13 2.22 96.52 0.89 0.01 0.01 0.00 27 D H H 118.78 1.14 20.39 20.01 91.75 50.51 -68.99 -28.13 9.23 0.02 90.75 0.31 0.37 8.59 90.02 0.68 0.01 0.01 0.01 28 T H H 68.79 7.23 16.40 24.61 97.02 42.86 -91.52 -13.69 40.15 0.10 59.75 1.10 3.14 34.95 59.61 1.05 0.05 0.03 0.07 29 G C T 36.77 9.11 17.50 27.09 97.13 -111.69 81.84 9.46 99.24 0.48 0.28 8.48 34.21 56.56 0.06 0.17 0.00 0.46 0.06 30 R C C 108.63 10.35 21.56 31.76 101.39 106.94 -97.81 6.95 87.18 12.66 0.15 57.86 27.49 1.21 0.03 0.14 0.00 12.81 0.46 31 I E E 17.80 23.80 15.25 38.72 123.12 71.25 -109.81 134.10 24.21 75.65 0.14 20.33 3.80 0.25 0.06 0.10 0.00 73.66 1.81 32 R E E 73.80 13.05 24.27 36.91 128.26 -170.57 -122.55 143.98 11.96 87.98 0.06 12.25 0.30 0.03 0.04 0.02 0.00 84.95 2.40 33 K E E 89.74 14.53 22.01 35.51 122.99 -143.42 -106.70 137.02 27.16 72.77 0.07 24.57 2.04 0.12 0.04 0.04 0.00 71.90 1.30 34 G C S 16.98 10.43 24.85 36.34 124.17 22.78 97.04 163.29 91.76 2.39 5.85 18.82 67.34 4.91 6.33 0.61 0.00 1.28 0.71 35 T H H 29.49 21.13 16.96 36.96 92.39 -88.60 -62.16 -39.43 8.48 0.04 91.48 1.38 2.91 4.09 90.91 0.68 0.01 0.01 0.02 36 N H H 100.21 4.41 24.45 29.46 91.82 52.46 -64.46 -40.00 3.16 0.01 96.83 0.35 0.44 2.20 96.45 0.56 0.00 0.00 0.00 37 E H H 77.60 8.27 24.07 32.57 92.12 48.94 -66.23 -40.23 0.98 0.00 99.02 0.18 0.10 0.60 98.71 0.40 0.00 0.00 0.00 38 T H H 1.54 26.82 17.19 44.62 91.43 50.47 -64.22 -43.55 0.37 0.00 99.63 0.07 0.03 0.20 99.58 0.11 0.00 0.00 0.00 39 T H H 24.26 17.69 22.59 39.48 91.39 49.84 -63.24 -42.79 0.18 0.00 99.82 0.02 0.01 0.11 99.82 0.04 0.00 0.00 0.00 40 K H H 108.72 2.73 27.17 28.96 91.64 50.12 -63.55 -41.94 0.11 0.00 99.89 0.01 0.00 0.07 99.87 0.03 0.00 0.00 0.00 41 A H H 10.65 14.58 19.83 35.67 91.33 50.14 -63.90 -42.65 0.13 0.00 99.87 0.01 0.01 0.09 99.82 0.07 0.00 0.00 0.00 42 V H H 4.61 25.00 15.39 40.47 91.66 48.56 -64.24 -43.27 0.24 0.00 99.76 0.01 0.01 0.19 99.55 0.24 0.00 0.00 0.00 43 E H H 104.53 8.22 19.93 28.83 91.44 50.79 -64.45 -34.75 1.98 0.00 98.02 0.03 0.04 1.97 97.70 0.26 0.00 0.00 0.00 44 R C T 148.43 2.50 20.42 22.46 92.46 50.54 -84.73 -4.94 67.30 0.01 32.69 0.20 0.85 66.12 32.26 0.56 0.00 0.00 0.01 45 G C T 38.28 11.64 15.98 27.75 94.99 -115.56 76.96 14.00 99.73 0.00 0.27 0.62 2.22 97.01 0.11 0.04 0.00 0.00 0.00 46 Q C S 91.44 7.16 22.19 30.05 95.12 122.60 -83.69 -16.85 99.75 0.18 0.07 36.43 61.36 1.99 0.01 0.05 0.00 0.07 0.08 47 A C C 3.48 25.73 13.65 39.58 118.87 73.59 -100.12 137.31 93.45 6.50 0.05 82.51 10.18 0.47 0.00 0.07 0.00 6.46 0.30 48 K C S 81.88 10.89 27.04 38.90 100.16 -169.87 -95.46 -28.20 92.28 7.72 0.01 12.33 79.72 0.22 0.00 0.01 0.00 7.64 0.08 49 L E E 7.02 22.41 27.00 48.74 136.35 13.05 -146.35 144.96 1.91 98.08 0.01 1.40 0.42 0.02 0.00 0.00 0.00 98.11 0.04 50 V E E 0.87 27.59 27.66 55.18 121.07 -161.77 -119.35 128.14 0.11 99.88 0.00 0.10 0.00 0.00 0.00 0.00 0.00 99.90 0.00 51 V E E 1.46 26.30 29.53 55.31 117.62 -163.04 -109.60 125.72 0.03 99.97 0.00 0.02 0.00 0.00 0.00 0.00 0.00 99.97 0.00 52 I E E 3.63 25.13 27.27 51.41 130.32 -174.97 -127.81 145.51 0.15 99.85 0.00 0.14 0.00 0.00 0.00 0.00 0.00 99.85 0.00 53 A E E 4.15 22.67 21.51 44.60 113.60 -112.95 -73.69 138.96 17.21 82.76 0.03 16.58 0.38 0.03 0.01 0.01 0.00 82.78 0.20 54 E C T 75.22 12.78 22.29 35.35 92.57 -132.23 -65.35 -27.99 91.26 7.38 1.36 5.28 27.80 58.34 0.06 1.47 0.00 6.60 0.45 55 D C T 79.48 6.97 23.23 31.14 95.23 61.25 -89.96 4.45 96.88 2.04 1.08 18.42 28.92 49.42 0.08 1.28 0.00 1.52 0.35 56 V C C 14.11 23.50 11.39 34.13 115.83 109.21 -84.24 135.21 95.22 3.19 1.59 73.26 19.14 2.22 0.64 0.91 0.00 1.15 2.68 57 D C C 87.03 6.15 20.59 27.31 113.86 -145.07 -95.37 126.33 99.60 0.15 0.24 93.79 5.31 0.54 0.13 0.06 0.00 0.05 0.13 58 P H H 59.31 8.98 15.55 25.57 110.65 23.23 -70.73 145.29 41.61 0.15 58.24 17.11 12.21 11.16 57.43 1.92 0.01 0.04 0.12 59 E H H 119.84 5.95 14.77 22.11 93.98 -119.83 -62.86 -34.50 7.52 0.03 92.46 1.06 1.18 5.11 90.03 2.56 0.03 0.01 0.02 60 E H H 115.97 3.50 18.43 22.44 93.08 54.77 -66.04 -37.73 4.57 0.03 95.39 0.67 0.55 3.27 92.08 3.38 0.03 0.02 0.01 61 I H H 31.32 17.16 15.61 32.45 94.37 45.21 -71.13 -39.86 4.42 0.03 95.55 0.53 0.43 3.35 92.12 3.51 0.02 0.02 0.01 62 V H H 27.52 18.82 16.20 34.39 92.89 49.44 -68.28 -37.51 8.51 0.07 91.42 0.65 0.72 7.19 87.94 3.39 0.05 0.03 0.03 63 A H T 59.53 5.46 21.67 27.58 91.81 60.32 -67.18 -29.76 48.86 0.10 51.04 0.91 1.46 47.28 46.52 3.66 0.04 0.05 0.09 64 H C T 79.64 10.02 21.49 31.67 96.23 48.41 -87.80 -18.77 65.56 0.05 34.38 1.59 1.49 63.40 29.70 3.75 0.01 0.02 0.05 65 L H H 2.97 26.97 16.09 43.42 92.52 74.47 -61.91 -43.77 3.54 0.01 96.45 1.20 0.66 1.32 96.30 0.52 0.00 0.00 0.00 66 P H H 39.80 14.36 20.58 34.76 91.60 53.28 -61.78 -41.50 0.73 0.00 99.27 0.14 0.06 0.39 99.03 0.38 0.00 0.00 0.00 67 P H H 67.61 2.98 24.23 26.31 91.40 50.06 -63.58 -40.96 0.40 0.00 99.60 0.06 0.03 0.23 99.27 0.40 0.00 0.00 0.00 68 L H H 23.69 13.66 19.26 33.94 92.03 49.76 -64.78 -42.39 0.30 0.00 99.70 0.04 0.02 0.17 99.51 0.26 0.00 0.00 0.00 69 C H H 5.31 22.41 13.37 36.01 91.73 50.03 -63.88 -42.43 0.65 0.00 99.35 0.11 0.05 0.38 99.25 0.21 0.00 0.00 0.00 70 E H H 124.35 3.62 18.48 23.14 92.21 49.01 -64.71 -40.69 1.35 0.00 98.65 0.10 0.07 1.04 98.33 0.46 0.00 0.00 0.00 71 E H H 133.32 1.96 17.60 19.43 91.89 49.55 -66.18 -34.60 4.74 0.00 95.25 0.15 0.21 4.25 94.90 0.47 0.00 0.00 0.00 72 K H H 82.53 10.57 13.68 25.19 96.49 40.63 -95.66 4.04 47.30 0.04 52.65 1.23 2.75 42.12 52.77 1.07 0.01 0.01 0.04 73 E C T 154.28 1.69 20.05 21.66 93.50 -123.50 57.05 40.78 99.87 0.01 0.12 6.68 1.76 91.49 0.04 0.02 0.00 0.00 0.00 74 I C C 13.49 22.55 12.64 35.19 117.69 154.71 -101.45 131.01 99.78 0.22 0.00 96.18 3.63 0.02 0.00 0.00 0.00 0.13 0.03 75 P C C 41.23 10.12 25.48 36.59 112.61 -115.19 -67.63 140.35 98.41 1.59 0.00 98.04 0.50 0.01 0.00 0.00 0.00 1.40 0.05 76 Y E E 34.33 23.73 17.21 40.10 130.56 -169.29 -131.44 143.14 2.21 97.79 0.00 2.25 0.06 0.00 0.00 0.00 0.00 96.91 0.77 77 I E E 25.63 17.07 25.42 42.05 120.83 -164.52 -119.65 127.50 0.42 99.58 0.00 0.41 0.01 0.00 0.00 0.00 0.00 99.56 0.03 78 Y E E 76.21 16.45 24.28 39.45 116.69 -150.05 -99.64 127.13 2.59 97.41 0.00 2.56 0.04 0.00 0.00 0.00 0.00 97.29 0.10 79 V E E 11.33 21.09 16.66 37.93 120.74 -170.03 -118.53 127.57 45.02 54.97 0.01 44.53 0.50 0.02 0.00 0.01 0.00 54.51 0.43 80 P C S 75.37 7.02 22.33 30.04 94.68 -145.75 -71.96 -24.43 98.21 1.70 0.09 19.61 77.49 1.24 0.03 0.04 0.00 1.47 0.12 81 S C S 42.10 5.69 24.49 30.49 138.45 17.48 -148.39 159.86 96.49 0.90 2.61 43.28 51.02 2.17 2.31 0.35 0.00 0.22 0.66 82 K H H 56.82 20.48 14.60 34.10 91.97 -117.04 -60.77 -36.28 2.08 0.00 97.92 0.27 0.44 1.24 97.56 0.49 0.00 0.00 0.00 83 K H H 129.14 4.21 21.99 27.27 91.53 55.21 -63.18 -40.81 1.00 0.00 99.00 0.13 0.11 0.66 98.55 0.55 0.00 0.00 0.00 84 E H H 82.60 6.82 23.42 30.50 92.09 48.40 -66.15 -40.47 0.53 0.00 99.47 0.08 0.05 0.33 98.80 0.73 0.00 0.00 0.00 85 L H H 2.42 26.07 16.85 43.37 91.58 50.80 -63.26 -43.72 0.29 0.00 99.71 0.03 0.03 0.18 99.54 0.22 0.00 0.00 0.00 86 G H H 6.28 18.59 18.69 37.63 91.47 50.76 -62.07 -43.39 0.72 0.00 99.27 0.07 0.05 0.51 98.97 0.40 0.00 0.00 0.00 87 A H H 73.36 2.39 24.77 26.48 91.59 50.14 -64.32 -40.72 0.99 0.00 99.01 0.06 0.05 0.80 98.28 0.80 0.00 0.00 0.00 88 A H H 32.06 14.30 19.49 33.81 91.30 52.69 -66.27 -32.74 3.93 0.01 96.06 0.10 0.16 3.79 95.13 0.82 0.00 0.00 0.00 89 A C T 6.68 23.05 15.62 38.85 93.08 46.96 -86.64 -7.38 62.05 0.02 37.92 0.25 0.89 61.65 36.00 1.17 0.01 0.00 0.02 90 G C T 53.62 2.32 22.95 25.09 94.91 -112.09 79.71 16.61 99.69 0.00 0.30 0.83 0.94 98.06 0.14 0.04 0.00 0.00 0.00 91 I C C 28.14 20.04 9.79 28.81 125.10 135.09 -104.36 148.63 99.06 0.57 0.37 82.90 14.97 0.99 0.16 0.17 0.00 0.14 0.67 92 E C S 159.71 1.06 20.53 20.20 95.57 -139.19 -82.90 -12.40 99.56 0.33 0.11 16.14 82.38 1.16 0.03 0.05 0.00 0.13 0.12 93 V C S 52.02 11.85 18.36 30.97 127.11 55.57 -119.74 143.70 99.35 0.57 0.08 6.02 92.93 0.65 0.02 0.02 0.00 0.20 0.16 94 P C C 51.42 12.72 23.43 36.06 113.09 -100.59 -66.19 142.46 98.69 1.18 0.13 90.06 8.01 0.66 0.03 0.11 0.00 0.65 0.47 95 A C C 5.93 24.80 20.31 44.66 128.47 -166.72 -124.94 144.99 75.11 24.43 0.45 70.48 3.76 0.41 0.18 0.32 0.00 20.09 4.76 96 A C S 12.88 20.01 27.58 46.79 102.73 -166.73 -96.36 -25.22 67.34 32.44 0.22 34.17 34.23 0.73 0.04 0.15 0.00 29.99 0.68 97 S E E 3.11 24.32 28.16 51.79 136.41 8.45 -146.46 152.87 9.30 90.55 0.15 7.87 1.18 0.12 0.04 0.06 0.00 90.27 0.46 98 V E E 1.36 27.32 28.31 55.24 127.64 -163.45 -131.35 140.07 0.92 99.03 0.05 0.79 0.06 0.01 0.02 0.01 0.00 99.07 0.04 99 A E E 4.74 23.12 28.87 51.16 120.67 -158.61 -114.37 131.49 0.49 99.47 0.04 0.42 0.02 0.00 0.02 0.00 0.00 99.52 0.01 100 I E E 5.40 24.27 22.97 47.30 113.41 -151.51 -100.84 120.89 2.25 97.71 0.03 2.21 0.06 0.01 0.02 0.01 0.00 97.53 0.16 101 L C E 49.08 14.82 23.50 37.80 99.32 175.72 -89.93 -27.65 60.50 39.25 0.25 24.92 34.31 1.40 0.05 0.17 0.00 38.62 0.52 102 E C S 92.19 6.49 22.91 30.01 118.40 44.96 -121.27 118.14 88.12 11.13 0.75 24.17 59.94 3.74 0.21 0.47 0.00 10.48 0.98 103 P C T 59.53 15.72 14.60 29.56 104.56 -127.38 -65.09 113.67 72.06 2.51 25.43 16.09 14.72 42.00 8.66 15.88 0.04 1.56 1.05 104 G C T 43.12 5.00 20.29 25.84 99.45 38.62 74.36 -29.89 64.74 0.85 34.42 11.15 11.14 41.91 14.03 20.71 0.05 0.41 0.62 105 K C T 112.79 6.25 20.92 27.52 94.50 55.64 -77.04 -18.49 53.09 0.94 45.97 13.87 10.16 28.61 22.15 24.11 0.05 0.44 0.61 106 G H H 3.03 24.39 12.06 36.08 94.74 59.88 -80.56 -14.63 49.12 0.54 50.34 21.13 6.63 21.34 34.57 15.72 0.01 0.25 0.35 107 R H H 119.59 9.82 19.45 30.03 92.62 87.82 -60.71 -41.98 5.87 0.04 94.10 2.88 1.03 1.97 92.68 1.41 0.00 0.01 0.01 108 E H H 121.82 1.62 24.32 23.91 92.03 50.56 -64.71 -40.21 2.26 0.02 97.72 0.89 0.27 1.00 96.93 0.89 0.00 0.01 0.00 109 L H H 22.95 16.45 19.52 36.09 91.98 49.70 -65.22 -42.05 1.08 0.01 98.91 0.39 0.11 0.49 98.38 0.62 0.00 0.01 0.00 110 V H H 7.36 23.88 17.01 40.72 91.38 50.87 -63.26 -42.97 0.42 0.00 99.58 0.13 0.04 0.17 99.52 0.14 0.00 0.00 0.00 111 E H H 109.11 4.27 23.55 28.13 91.15 50.62 -63.42 -40.96 0.28 0.00 99.72 0.07 0.02 0.13 99.73 0.06 0.00 0.00 0.00 112 D H H 75.06 3.97 23.88 27.53 91.81 49.32 -65.61 -41.10 0.30 0.00 99.70 0.06 0.02 0.16 99.72 0.04 0.00 0.00 0.00 113 I H H 7.75 21.53 18.61 40.33 91.63 49.08 -64.49 -43.10 0.24 0.00 99.76 0.04 0.01 0.13 99.78 0.04 0.00 0.00 0.00 114 A H H 17.39 16.76 19.35 36.16 91.35 51.35 -62.66 -42.15 0.25 0.00 99.75 0.04 0.01 0.14 99.77 0.04 0.00 0.00 0.00 115 A H H 56.89 2.36 23.39 24.31 91.35 50.29 -63.63 -41.23 0.50 0.00 99.50 0.06 0.03 0.31 99.54 0.06 0.00 0.00 0.00 116 K H H 81.25 7.54 20.57 28.74 92.02 49.53 -65.74 -40.90 0.92 0.00 99.08 0.12 0.05 0.58 99.14 0.11 0.00 0.00 0.00 117 V H H 9.68 20.98 13.94 35.12 92.12 50.07 -64.91 -41.96 1.36 0.01 98.63 0.31 0.12 0.76 98.56 0.25 0.00 0.00 0.00 118 R H H 123.48 5.58 17.87 24.47 91.54 51.76 -63.52 -39.25 2.79 0.01 97.20 0.58 0.23 1.73 96.69 0.75 0.00 0.01 0.00 119 E H H 121.87 1.64 17.30 18.12 92.60 51.91 -66.30 -36.39 8.29 0.02 91.69 0.93 0.57 6.31 90.81 1.36 0.01 0.01 0.01 120 L H H 65.06 10.15 12.25 23.42 93.35 52.06 -71.51 -31.09 19.81 0.08 80.11 2.91 1.99 14.37 79.27 1.37 0.02 0.03 0.05 121 M C H 90.90 9.43 10.21 20.36 98.11 57.74 -79.91 -13.74 53.07 0.46 46.47 25.31 1.79 24.46 46.59 1.40 0.00 0.16 0.30 122 K C C 149.82 2.33 13.93 17.38 103.20 92.13 -78.09 36.23 99.95 0.02 0.03 99.85 0.06 0.06 0.01 0.00 0.00 0.01 0.00