30 A GLY 0.44 0.41 0.77 0.6 31 A ASP 0.57 0.32 0.77 0.5 32 A GLY 0.76 0.41 0.62 0.9 33 A VAL 0.31 0.56 0.55 0.9 34 A VAL 0.67 0.56 0.21 0.1 35 A ARG 0.64 0.51 0.39 0.9 39 A GLN 0.57 0.43 0.60 1.0 41 A SER 0.60 0.36 0.77 1.0 42 A GLY 0.81 0.41 0.78 0.8 43 A ARG 0.86 0.51 0.85 0.9 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.80 1.0 46 A LYS 0.88 0.25 0.74 1.0 48 A VAL 0.81 0.56 0.51 1.0 49 A CYS 0.90 0.64 0.24 1.0 50 A LEU 0.57 0.70 0.36 1.0 51 A ILE 0.65 0.64 0.00 0.9 53 A GLY 0.93 0.41 0.45 0.9 54 A VAL 0.77 0.56 0.33 0.9 55 A ASP 0.63 0.32 0.63 0.9 56 A LEU 0.64 0.70 0.60 0.9 57 A ASP 0.38 0.32 0.76 0.9 58 A ASP 0.38 0.32 0.74 0.9 59 A ALA 0.38 0.38 0.77 0.9 60 A GLU 0.73 0.33 0.66 0.9 61 A LEU 0.75 0.70 0.49 0.9 64 A LEU 0.77 0.70 0.38 1.0 66 A ALA 0.74 0.38 0.58 0.1 68 A LEU 0.87 0.70 0.28 1.0 69 A LYS 0.89 0.25 0.60 1.0 70 A LYS 0.51 0.25 0.73 1.0 71 A LYS 0.57 0.25 0.70 1.0 72 A CYS 0.77 0.64 0.53 1.0 73 A GLY 0.85 0.41 0.66 1.0 74 A CYS 0.71 0.64 0.65 1.0 75 A GLY 0.96 0.41 0.65 1.0 76 A GLY 0.96 0.41 0.52 1.0 77 A ALA 0.84 0.38 0.59 1.0 78 A VAL 0.65 0.56 0.54 1.0 79 A LYS 0.82 0.25 0.68 1.0 80 A ASP 0.58 0.32 0.71 1.0 81 A GLY 0.67 0.41 0.54 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.48 1.0 85 A ILE 0.80 0.64 0.27 1.0 86 A GLN 1.00 0.43 0.57 1.0 87 A GLY 0.95 0.41 0.45 1.0 88 A ASP 0.78 0.32 0.51 0.7 89 A LYS 0.79 0.25 0.52 0.2 90 A ARG 0.64 0.51 0.41 1.0 91 A ASP 0.51 0.32 0.55 1.0 92 A LEU 0.67 0.70 0.51 1.0 93 A LEU 0.61 0.70 0.14 1.0 95 A SER 0.39 0.36 0.55 0.9 96 A LEU 0.42 0.70 0.33 1.0 98 A GLU 0.44 0.33 0.62 0.8 101 A GLY 0.84 0.41 0.68 0.6 102 A MET 0.71 0.66 0.54 0.9 103 A LYS 0.36 0.25 0.67 0.6 104 A VAL 0.53 0.56 0.45 0.8 105 A LYS 0.65 0.25 0.57 0.1 106 A LEU 0.43 0.70 0.50 0.8 107 A ALA 0.44 0.38 0.50 0.2 108 A GLY 0.69 0.41 0.64 0.2 109 A GLY 0.66 0.41 0.73 0.2 31 A ASP 0.57 0.32 0.72 0.7 32 A GLY 0.76 0.41 0.58 0.1 33 A VAL 0.31 0.56 0.53 0.8 35 A ARG 0.64 0.51 0.40 0.8 38 A ARG 0.56 0.51 0.52 0.4 39 A GLN 0.57 0.43 0.59 1.0 41 A SER 0.60 0.36 0.78 1.0 42 A GLY 0.81 0.41 0.81 1.0 43 A ARG 0.86 0.51 0.88 1.0 45 A GLY 0.87 0.41 0.79 1.0 46 A LYS 0.88 0.25 0.78 0.8 48 A VAL 0.81 0.56 0.51 1.0 50 A LEU 0.57 0.70 0.35 1.0 53 A GLY 0.93 0.41 0.46 0.8 54 A VAL 0.77 0.56 0.36 0.8 55 A ASP 0.63 0.32 0.62 0.4 56 A LEU 0.64 0.70 0.60 0.8 57 A ASP 0.38 0.32 0.77 0.8 58 A ASP 0.38 0.32 0.74 0.8 59 A ALA 0.38 0.38 0.77 0.8 60 A GLU 0.73 0.33 0.68 0.8 61 A LEU 0.75 0.70 0.50 0.8 63 A LYS 0.37 0.25 0.70 0.3 64 A LEU 0.77 0.70 0.39 1.0 66 A ALA 0.74 0.38 0.59 0.4 68 A LEU 0.87 0.70 0.26 1.0 69 A LYS 0.89 0.25 0.58 1.0 70 A LYS 0.51 0.25 0.71 0.7 71 A LYS 0.57 0.25 0.65 0.5 72 A CYS 0.77 0.64 0.48 1.0 73 A GLY 0.85 0.41 0.67 1.0 74 A CYS 0.71 0.64 0.60 1.0 75 A GLY 0.96 0.41 0.65 1.0 76 A GLY 0.96 0.41 0.61 1.0 77 A ALA 0.84 0.38 0.59 1.0 78 A VAL 0.65 0.56 0.52 1.0 79 A LYS 0.82 0.25 0.68 1.0 80 A ASP 0.58 0.32 0.67 1.0 81 A GLY 0.67 0.41 0.56 1.0 82 A VAL 0.60 0.56 0.51 1.0 84 A GLU 0.83 0.33 0.41 1.0 86 A GLN 1.00 0.43 0.58 1.0 87 A GLY 0.95 0.41 0.52 1.0 88 A ASP 0.78 0.32 0.56 1.0 89 A LYS 0.79 0.25 0.55 0.4 90 A ARG 0.64 0.51 0.43 1.0 91 A ASP 0.51 0.32 0.57 0.4 92 A LEU 0.67 0.70 0.53 0.5 95 A SER 0.39 0.36 0.56 0.2 96 A LEU 0.42 0.70 0.35 1.0 98 A GLU 0.44 0.33 0.61 0.8 99 A ALA 0.42 0.38 0.63 0.1 101 A GLY 0.84 0.41 0.66 0.7 102 A MET 0.71 0.66 0.50 0.8 103 A LYS 0.36 0.25 0.67 0.1 104 A VAL 0.53 0.56 0.39 0.6 31 A ASP 0.57 0.32 0.73 0.9 33 A VAL 0.31 0.56 0.47 1.0 35 A ARG 0.64 0.51 0.38 1.0 38 A ARG 0.56 0.51 0.55 1.0 39 A GLN 0.57 0.43 0.55 1.0 41 A SER 0.60 0.36 0.73 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.75 1.0 46 A LYS 0.88 0.25 0.78 1.0 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.34 1.0 53 A GLY 0.93 0.41 0.33 0.3 54 A VAL 0.77 0.56 0.31 1.0 56 A LEU 0.64 0.70 0.57 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.69 1.0 61 A LEU 0.75 0.70 0.49 1.0 63 A LYS 0.37 0.25 0.71 1.0 64 A LEU 0.77 0.70 0.38 1.0 66 A ALA 0.74 0.38 0.60 0.8 68 A LEU 0.87 0.70 0.29 1.0 69 A LYS 0.89 0.25 0.60 1.0 70 A LYS 0.51 0.25 0.71 1.0 71 A LYS 0.57 0.25 0.70 1.0 72 A CYS 0.77 0.64 0.56 1.0 73 A GLY 0.85 0.41 0.70 1.0 74 A CYS 0.71 0.64 0.65 1.0 75 A GLY 0.96 0.41 0.61 1.0 76 A GLY 0.96 0.41 0.60 1.0 77 A ALA 0.84 0.38 0.59 1.0 78 A VAL 0.65 0.56 0.52 1.0 79 A LYS 0.82 0.25 0.69 1.0 80 A ASP 0.58 0.32 0.70 1.0 81 A GLY 0.67 0.41 0.58 1.0 82 A VAL 0.60 0.56 0.50 1.0 84 A GLU 0.83 0.33 0.40 1.0 85 A ILE 0.80 0.64 0.28 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.48 1.0 88 A ASP 0.78 0.32 0.52 1.0 89 A LYS 0.79 0.25 0.59 0.2 90 A ARG 0.64 0.51 0.53 1.0 91 A ASP 0.51 0.32 0.62 1.0 92 A LEU 0.67 0.70 0.55 1.0 93 A LEU 0.61 0.70 0.24 1.0 94 A LYS 0.51 0.25 0.59 1.0 95 A SER 0.39 0.36 0.64 1.0 96 A LEU 0.42 0.70 0.39 1.0 98 A GLU 0.44 0.33 0.65 1.0 100 A LYS 0.51 0.25 0.60 1.0 101 A GLY 0.84 0.41 0.69 0.6 102 A MET 0.71 0.66 0.53 1.0 103 A LYS 0.36 0.25 0.64 0.6 104 A VAL 0.53 0.56 0.40 1.0 106 A LEU 0.43 0.70 0.50 0.5 31 A ASP 0.57 0.32 0.73 0.7 32 A GLY 0.76 0.41 0.59 1.0 33 A VAL 0.31 0.56 0.49 1.0 35 A ARG 0.64 0.51 0.39 1.0 41 A SER 0.60 0.36 0.74 0.9 42 A GLY 0.81 0.41 0.79 0.9 43 A ARG 0.86 0.51 0.86 0.9 44 A LYS 0.67 0.25 0.82 0.9 45 A GLY 0.87 0.41 0.77 0.9 46 A LYS 0.88 0.25 0.74 0.9 48 A VAL 0.81 0.56 0.48 1.0 50 A LEU 0.57 0.70 0.35 1.0 51 A ILE 0.65 0.64 0.00 1.0 53 A GLY 0.93 0.41 0.46 1.0 54 A VAL 0.77 0.56 0.37 1.0 55 A ASP 0.63 0.32 0.64 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.76 1.0 58 A ASP 0.38 0.32 0.76 1.0 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.65 1.0 61 A LEU 0.75 0.70 0.49 1.0 64 A LEU 0.77 0.70 0.36 1.0 66 A ALA 0.74 0.38 0.61 0.4 68 A LEU 0.87 0.70 0.34 1.0 69 A LYS 0.89 0.25 0.59 1.0 70 A LYS 0.51 0.25 0.70 1.0 71 A LYS 0.57 0.25 0.67 1.0 72 A CYS 0.77 0.64 0.49 1.0 73 A GLY 0.85 0.41 0.66 1.0 74 A CYS 0.71 0.64 0.66 1.0 75 A GLY 0.96 0.41 0.58 1.0 76 A GLY 0.96 0.41 0.61 1.0 77 A ALA 0.84 0.38 0.62 1.0 78 A VAL 0.65 0.56 0.56 1.0 79 A LYS 0.82 0.25 0.69 1.0 80 A ASP 0.58 0.32 0.68 1.0 81 A GLY 0.67 0.41 0.55 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.47 1.0 85 A ILE 0.80 0.64 0.27 1.0 86 A GLN 1.00 0.43 0.56 1.0 87 A GLY 0.95 0.41 0.47 1.0 88 A ASP 0.78 0.32 0.51 1.0 90 A ARG 0.64 0.51 0.47 1.0 91 A ASP 0.51 0.32 0.57 1.0 92 A LEU 0.67 0.70 0.52 1.0 93 A LEU 0.61 0.70 0.16 1.0 95 A SER 0.39 0.36 0.58 1.0 96 A LEU 0.42 0.70 0.38 1.0 98 A GLU 0.44 0.33 0.63 1.0 99 A ALA 0.42 0.38 0.65 0.6 101 A GLY 0.84 0.41 0.68 0.6 102 A MET 0.71 0.66 0.51 1.0 104 A VAL 0.53 0.56 0.41 0.5 31 A ASP 0.57 0.32 0.73 0.8 33 A VAL 0.31 0.56 0.49 0.9 35 A ARG 0.64 0.51 0.39 0.9 39 A GLN 0.57 0.43 0.55 1.0 41 A SER 0.60 0.36 0.71 0.4 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.72 1.0 47 A GLY 0.57 0.41 0.55 0.1 48 A VAL 0.81 0.56 0.46 1.0 50 A LEU 0.57 0.70 0.36 1.0 52 A THR 0.53 0.33 0.42 0.3 53 A GLY 0.93 0.41 0.38 0.8 54 A VAL 0.77 0.56 0.31 0.9 56 A LEU 0.64 0.70 0.59 0.9 57 A ASP 0.38 0.32 0.73 0.9 58 A ASP 0.38 0.32 0.73 0.9 59 A ALA 0.38 0.38 0.76 0.9 60 A GLU 0.73 0.33 0.66 0.9 61 A LEU 0.75 0.70 0.46 1.0 63 A LYS 0.37 0.25 0.70 0.4 64 A LEU 0.77 0.70 0.36 1.0 66 A ALA 0.74 0.38 0.56 0.5 68 A LEU 0.87 0.70 0.22 1.0 69 A LYS 0.89 0.25 0.55 1.0 70 A LYS 0.51 0.25 0.68 0.9 71 A LYS 0.57 0.25 0.65 1.0 72 A CYS 0.77 0.64 0.47 1.0 73 A GLY 0.85 0.41 0.66 1.0 74 A CYS 0.71 0.64 0.63 1.0 75 A GLY 0.96 0.41 0.53 1.0 76 A GLY 0.96 0.41 0.57 1.0 77 A ALA 0.84 0.38 0.56 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.66 1.0 80 A ASP 0.58 0.32 0.64 1.0 81 A GLY 0.67 0.41 0.54 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.41 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.44 1.0 88 A ASP 0.78 0.32 0.51 1.0 89 A LYS 0.79 0.25 0.52 0.4 90 A ARG 0.64 0.51 0.52 1.0 91 A ASP 0.51 0.32 0.58 0.9 92 A LEU 0.67 0.70 0.51 0.9 94 A LYS 0.51 0.25 0.56 0.7 95 A SER 0.39 0.36 0.57 0.9 96 A LEU 0.42 0.70 0.31 0.9 98 A GLU 0.44 0.33 0.64 0.8 99 A ALA 0.42 0.38 0.63 0.1 101 A GLY 0.84 0.41 0.70 0.8 102 A MET 0.71 0.66 0.53 0.9 103 A LYS 0.36 0.25 0.69 0.8 104 A VAL 0.53 0.56 0.44 0.8 31 A ASP 0.57 0.32 0.77 0.6 33 A VAL 0.31 0.56 0.54 0.9 35 A ARG 0.64 0.51 0.39 0.9 41 A SER 0.60 0.36 0.71 1.0 42 A GLY 0.81 0.41 0.74 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.71 1.0 46 A LYS 0.88 0.25 0.78 1.0 48 A VAL 0.81 0.56 0.47 1.0 49 A CYS 0.90 0.64 0.20 1.0 50 A LEU 0.57 0.70 0.29 1.0 54 A VAL 0.77 0.56 0.31 0.9 55 A ASP 0.63 0.32 0.60 0.9 56 A LEU 0.64 0.70 0.62 0.9 57 A ASP 0.38 0.32 0.75 0.9 58 A ASP 0.38 0.32 0.74 0.9 59 A ALA 0.38 0.38 0.76 0.9 60 A GLU 0.73 0.33 0.67 0.9 61 A LEU 0.75 0.70 0.50 0.9 62 A THR 0.61 0.33 0.63 0.9 63 A LYS 0.37 0.25 0.71 1.0 64 A LEU 0.77 0.70 0.38 1.0 66 A ALA 0.74 0.38 0.58 0.4 68 A LEU 0.87 0.70 0.28 1.0 69 A LYS 0.89 0.25 0.58 1.0 70 A LYS 0.51 0.25 0.72 1.0 71 A LYS 0.57 0.25 0.64 1.0 72 A CYS 0.77 0.64 0.61 1.0 73 A GLY 0.85 0.41 0.73 1.0 74 A CYS 0.71 0.64 0.73 1.0 75 A GLY 0.96 0.41 0.62 1.0 76 A GLY 0.96 0.41 0.50 1.0 77 A ALA 0.84 0.38 0.55 1.0 78 A VAL 0.65 0.56 0.54 1.0 79 A LYS 0.82 0.25 0.66 1.0 80 A ASP 0.58 0.32 0.70 1.0 81 A GLY 0.67 0.41 0.52 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.40 1.0 85 A ILE 0.80 0.64 0.27 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.47 1.0 88 A ASP 0.78 0.32 0.56 1.0 89 A LYS 0.79 0.25 0.60 0.1 90 A ARG 0.64 0.51 0.56 1.0 91 A ASP 0.51 0.32 0.64 0.9 92 A LEU 0.67 0.70 0.55 0.9 93 A LEU 0.61 0.70 0.26 1.0 94 A LYS 0.51 0.25 0.59 0.9 95 A SER 0.39 0.36 0.63 0.9 96 A LEU 0.42 0.70 0.38 1.0 98 A GLU 0.44 0.33 0.66 0.9 100 A LYS 0.51 0.25 0.59 1.0 101 A GLY 0.84 0.41 0.72 0.4 102 A MET 0.71 0.66 0.59 0.9 103 A LYS 0.36 0.25 0.67 0.4 104 A VAL 0.53 0.56 0.44 0.9 106 A LEU 0.43 0.70 0.51 0.2 31 A ASP 0.57 0.32 0.75 1.0 33 A VAL 0.31 0.56 0.51 1.0 35 A ARG 0.64 0.51 0.40 1.0 38 A ARG 0.56 0.51 0.53 1.0 39 A GLN 0.57 0.43 0.56 1.0 41 A SER 0.60 0.36 0.76 0.9 42 A GLY 0.81 0.41 0.80 0.9 43 A ARG 0.86 0.51 0.85 0.9 44 A LYS 0.67 0.25 0.87 0.9 45 A GLY 0.87 0.41 0.80 0.9 46 A LYS 0.88 0.25 0.74 0.9 47 A GLY 0.57 0.41 0.59 0.1 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.35 1.0 53 A GLY 0.93 0.41 0.48 1.0 54 A VAL 0.77 0.56 0.40 1.0 55 A ASP 0.63 0.32 0.66 1.0 56 A LEU 0.64 0.70 0.62 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.76 1.0 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.65 1.0 61 A LEU 0.75 0.70 0.53 1.0 62 A THR 0.61 0.33 0.67 1.0 63 A LYS 0.37 0.25 0.68 1.0 64 A LEU 0.77 0.70 0.37 1.0 66 A ALA 0.74 0.38 0.62 0.2 69 A LYS 0.89 0.25 0.63 1.0 70 A LYS 0.51 0.25 0.74 1.0 72 A CYS 0.77 0.64 0.63 1.0 73 A GLY 0.85 0.41 0.72 1.0 74 A CYS 0.71 0.64 0.74 1.0 75 A GLY 0.96 0.41 0.66 1.0 76 A GLY 0.96 0.41 0.55 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.64 1.0 80 A ASP 0.58 0.32 0.71 1.0 81 A GLY 0.67 0.41 0.59 1.0 82 A VAL 0.60 0.56 0.53 1.0 84 A GLU 0.83 0.33 0.44 1.0 85 A ILE 0.80 0.64 0.23 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.49 1.0 88 A ASP 0.78 0.32 0.56 1.0 89 A LYS 0.79 0.25 0.60 0.4 90 A ARG 0.64 0.51 0.56 1.0 91 A ASP 0.51 0.32 0.63 1.0 92 A LEU 0.67 0.70 0.58 1.0 93 A LEU 0.61 0.70 0.26 1.0 94 A LYS 0.51 0.25 0.60 1.0 95 A SER 0.39 0.36 0.64 1.0 96 A LEU 0.42 0.70 0.40 1.0 98 A GLU 0.44 0.33 0.66 1.0 99 A ALA 0.42 0.38 0.68 1.0 101 A GLY 0.84 0.41 0.71 1.0 102 A MET 0.71 0.66 0.55 1.0 104 A VAL 0.53 0.56 0.43 1.0 106 A LEU 0.43 0.70 0.51 1.0 31 A ASP 0.57 0.32 0.74 1.0 32 A GLY 0.76 0.41 0.61 1.0 33 A VAL 0.31 0.56 0.53 1.0 35 A ARG 0.64 0.51 0.40 1.0 38 A ARG 0.56 0.51 0.43 0.1 39 A GLN 0.57 0.43 0.56 1.0 41 A SER 0.60 0.36 0.73 1.0 42 A GLY 0.81 0.41 0.77 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.81 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.72 1.0 48 A VAL 0.81 0.56 0.47 1.0 50 A LEU 0.57 0.70 0.33 1.0 53 A GLY 0.93 0.41 0.45 1.0 54 A VAL 0.77 0.56 0.34 1.0 55 A ASP 0.63 0.32 0.62 1.0 56 A LEU 0.64 0.70 0.61 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.74 1.0 61 A LEU 0.75 0.70 0.46 1.0 64 A LEU 0.77 0.70 0.31 1.0 66 A ALA 0.74 0.38 0.58 0.6 68 A LEU 0.87 0.70 0.23 1.0 69 A LYS 0.89 0.25 0.64 1.0 70 A LYS 0.51 0.25 0.70 1.0 71 A LYS 0.57 0.25 0.64 1.0 72 A CYS 0.77 0.64 0.51 1.0 73 A GLY 0.85 0.41 0.69 1.0 74 A CYS 0.71 0.64 0.66 1.0 75 A GLY 0.96 0.41 0.56 1.0 76 A GLY 0.96 0.41 0.62 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.58 1.0 79 A LYS 0.82 0.25 0.70 1.0 80 A ASP 0.58 0.32 0.71 1.0 81 A GLY 0.67 0.41 0.57 1.0 82 A VAL 0.60 0.56 0.51 1.0 84 A GLU 0.83 0.33 0.42 1.0 85 A ILE 0.80 0.64 0.27 1.0 86 A GLN 1.00 0.43 0.55 1.0 87 A GLY 0.95 0.41 0.43 1.0 88 A ASP 0.78 0.32 0.52 1.0 90 A ARG 0.64 0.51 0.38 1.0 91 A ASP 0.51 0.32 0.54 1.0 92 A LEU 0.67 0.70 0.51 0.6 95 A SER 0.39 0.36 0.54 0.6 96 A LEU 0.42 0.70 0.32 1.0 98 A GLU 0.44 0.33 0.61 1.0 99 A ALA 0.42 0.38 0.61 0.1 101 A GLY 0.84 0.41 0.65 1.0 102 A MET 0.71 0.66 0.47 1.0 104 A VAL 0.53 0.56 0.39 1.0 106 A LEU 0.43 0.70 0.47 0.5 107 A ALA 0.44 0.38 0.50 0.5 108 A GLY 0.69 0.41 0.60 0.5 109 A GLY 0.66 0.41 0.70 0.5 29 A LYS 0.24 0.25 0.82 0.6 31 A ASP 0.57 0.32 0.78 0.4 32 A GLY 0.76 0.41 0.65 1.0 33 A VAL 0.31 0.56 0.57 1.0 35 A ARG 0.64 0.51 0.43 1.0 38 A ARG 0.56 0.51 0.52 1.0 39 A GLN 0.57 0.43 0.56 1.0 41 A SER 0.60 0.36 0.75 1.0 42 A GLY 0.81 0.41 0.82 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.76 1.0 45 A GLY 0.87 0.41 0.80 1.0 46 A LYS 0.88 0.25 0.75 1.0 48 A VAL 0.81 0.56 0.51 1.0 50 A LEU 0.57 0.70 0.33 1.0 51 A ILE 0.65 0.64 0.00 1.0 53 A GLY 0.93 0.41 0.47 1.0 54 A VAL 0.77 0.56 0.36 1.0 55 A ASP 0.63 0.32 0.63 1.0 56 A LEU 0.64 0.70 0.61 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.65 0.9 61 A LEU 0.75 0.70 0.51 1.0 64 A LEU 0.77 0.70 0.39 1.0 66 A ALA 0.74 0.38 0.60 0.1 68 A LEU 0.87 0.70 0.31 1.0 69 A LYS 0.89 0.25 0.66 1.0 70 A LYS 0.51 0.25 0.74 1.0 71 A LYS 0.57 0.25 0.65 0.9 72 A CYS 0.77 0.64 0.56 1.0 73 A GLY 0.85 0.41 0.71 1.0 74 A CYS 0.71 0.64 0.69 1.0 75 A GLY 0.96 0.41 0.65 1.0 76 A GLY 0.96 0.41 0.60 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.67 1.0 80 A ASP 0.58 0.32 0.67 1.0 81 A GLY 0.67 0.41 0.54 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.46 1.0 85 A ILE 0.80 0.64 0.37 1.0 86 A GLN 1.00 0.43 0.57 1.0 87 A GLY 0.95 0.41 0.45 1.0 88 A ASP 0.78 0.32 0.58 1.0 90 A ARG 0.64 0.51 0.53 1.0 91 A ASP 0.51 0.32 0.60 1.0 92 A LEU 0.67 0.70 0.55 1.0 93 A LEU 0.61 0.70 0.22 1.0 95 A SER 0.39 0.36 0.60 1.0 96 A LEU 0.42 0.70 0.42 1.0 98 A GLU 0.44 0.33 0.65 1.0 99 A ALA 0.42 0.38 0.67 0.6 101 A GLY 0.84 0.41 0.70 0.6 102 A MET 0.71 0.66 0.53 1.0 103 A LYS 0.36 0.25 0.68 0.6 104 A VAL 0.53 0.56 0.47 1.0 106 A LEU 0.43 0.70 0.55 0.3 108 A GLY 0.69 0.41 0.62 0.3 30 A GLY 0.44 0.41 0.79 0.1 31 A ASP 0.57 0.32 0.78 0.9 32 A GLY 0.76 0.41 0.63 1.0 33 A VAL 0.31 0.56 0.51 1.0 35 A ARG 0.64 0.51 0.41 1.0 38 A ARG 0.56 0.51 0.48 1.0 39 A GLN 0.57 0.43 0.58 1.0 41 A SER 0.60 0.36 0.76 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.74 1.0 46 A LYS 0.88 0.25 0.75 1.0 47 A GLY 0.57 0.41 0.57 0.2 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.32 1.0 53 A GLY 0.93 0.41 0.48 1.0 54 A VAL 0.77 0.56 0.37 1.0 55 A ASP 0.63 0.32 0.64 1.0 56 A LEU 0.64 0.70 0.59 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.49 1.0 62 A THR 0.61 0.33 0.65 0.8 64 A LEU 0.77 0.70 0.34 1.0 66 A ALA 0.74 0.38 0.61 0.5 68 A LEU 0.87 0.70 0.31 1.0 69 A LYS 0.89 0.25 0.63 1.0 70 A LYS 0.51 0.25 0.72 1.0 72 A CYS 0.77 0.64 0.60 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.74 1.0 75 A GLY 0.96 0.41 0.62 1.0 76 A GLY 0.96 0.41 0.56 1.0 77 A ALA 0.84 0.38 0.56 1.0 78 A VAL 0.65 0.56 0.60 1.0 79 A LYS 0.82 0.25 0.67 1.0 80 A ASP 0.58 0.32 0.69 1.0 81 A GLY 0.67 0.41 0.52 1.0 82 A VAL 0.60 0.56 0.48 1.0 84 A GLU 0.83 0.33 0.42 1.0 85 A ILE 0.80 0.64 0.28 1.0 86 A GLN 1.00 0.43 0.56 1.0 87 A GLY 0.95 0.41 0.47 1.0 88 A ASP 0.78 0.32 0.53 1.0 89 A LYS 0.79 0.25 0.54 0.2 90 A ARG 0.64 0.51 0.44 1.0 91 A ASP 0.51 0.32 0.59 0.5 92 A LEU 0.67 0.70 0.52 0.5 94 A LYS 0.51 0.25 0.54 0.4 95 A SER 0.39 0.36 0.58 0.5 96 A LEU 0.42 0.70 0.37 1.0 98 A GLU 0.44 0.33 0.63 0.9 99 A ALA 0.42 0.38 0.65 0.1 101 A GLY 0.84 0.41 0.71 0.9 102 A MET 0.71 0.66 0.55 1.0 103 A LYS 0.36 0.25 0.68 0.8 104 A VAL 0.53 0.56 0.44 0.9 106 A LEU 0.43 0.70 0.40 0.3 107 A ALA 0.44 0.38 0.51 0.3 108 A GLY 0.69 0.41 0.65 0.2 109 A GLY 0.66 0.41 0.70 0.2 32 A GLY 0.76 0.41 0.63 1.0 33 A VAL 0.31 0.56 0.55 1.0 35 A ARG 0.64 0.51 0.38 1.0 38 A ARG 0.56 0.51 0.52 1.0 39 A GLN 0.57 0.43 0.54 1.0 41 A SER 0.60 0.36 0.74 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.88 1.0 45 A GLY 0.87 0.41 0.78 1.0 46 A LYS 0.88 0.25 0.74 1.0 47 A GLY 0.57 0.41 0.59 0.1 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.33 1.0 53 A GLY 0.93 0.41 0.46 1.0 54 A VAL 0.77 0.56 0.36 0.9 55 A ASP 0.63 0.32 0.64 1.0 56 A LEU 0.64 0.70 0.64 1.0 57 A ASP 0.38 0.32 0.77 0.8 58 A ASP 0.38 0.32 0.76 0.8 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.70 1.0 64 A LEU 0.77 0.70 0.41 1.0 69 A LYS 0.89 0.25 0.60 1.0 70 A LYS 0.51 0.25 0.73 1.0 72 A CYS 0.77 0.64 0.62 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.73 1.0 75 A GLY 0.96 0.41 0.66 1.0 76 A GLY 0.96 0.41 0.59 1.0 77 A ALA 0.84 0.38 0.57 1.0 78 A VAL 0.65 0.56 0.59 1.0 79 A LYS 0.82 0.25 0.65 1.0 80 A ASP 0.58 0.32 0.72 1.0 81 A GLY 0.67 0.41 0.57 1.0 82 A VAL 0.60 0.56 0.51 1.0 84 A GLU 0.83 0.33 0.40 1.0 85 A ILE 0.80 0.64 0.29 1.0 86 A GLN 1.00 0.43 0.55 1.0 87 A GLY 0.95 0.41 0.44 1.0 88 A ASP 0.78 0.32 0.55 1.0 89 A LYS 0.79 0.25 0.58 1.0 90 A ARG 0.64 0.51 0.48 1.0 91 A ASP 0.51 0.32 0.58 1.0 92 A LEU 0.67 0.70 0.54 1.0 93 A LEU 0.61 0.70 0.22 1.0 95 A SER 0.39 0.36 0.61 1.0 96 A LEU 0.42 0.70 0.39 1.0 98 A GLU 0.44 0.33 0.61 1.0 99 A ALA 0.42 0.38 0.66 1.0 100 A LYS 0.51 0.25 0.57 1.0 101 A GLY 0.84 0.41 0.69 1.0 102 A MET 0.71 0.66 0.54 1.0 104 A VAL 0.53 0.56 0.41 1.0 106 A LEU 0.43 0.70 0.48 1.0 108 A GLY 0.69 0.41 0.58 0.3 109 A GLY 0.66 0.41 0.71 0.3 32 A GLY 0.76 0.41 0.62 0.8 33 A VAL 0.31 0.56 0.56 1.0 35 A ARG 0.64 0.51 0.42 1.0 39 A GLN 0.57 0.43 0.56 1.0 41 A SER 0.60 0.36 0.74 1.0 42 A GLY 0.81 0.41 0.82 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.82 1.0 45 A GLY 0.87 0.41 0.79 1.0 46 A LYS 0.88 0.25 0.73 1.0 47 A GLY 0.57 0.41 0.58 0.2 48 A VAL 0.81 0.56 0.50 1.0 49 A CYS 0.90 0.64 0.22 1.0 50 A LEU 0.57 0.70 0.33 1.0 53 A GLY 0.93 0.41 0.46 0.6 54 A VAL 0.77 0.56 0.36 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.75 0.9 58 A ASP 0.38 0.32 0.75 0.9 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.53 1.0 62 A THR 0.61 0.33 0.66 0.6 64 A LEU 0.77 0.70 0.37 1.0 69 A LYS 0.89 0.25 0.63 1.0 70 A LYS 0.51 0.25 0.74 1.0 72 A CYS 0.77 0.64 0.62 1.0 73 A GLY 0.85 0.41 0.75 1.0 74 A CYS 0.71 0.64 0.77 1.0 75 A GLY 0.96 0.41 0.67 1.0 76 A GLY 0.96 0.41 0.58 1.0 77 A ALA 0.84 0.38 0.55 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.69 1.0 80 A ASP 0.58 0.32 0.67 1.0 81 A GLY 0.67 0.41 0.47 0.1 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.43 1.0 85 A ILE 0.80 0.64 0.31 1.0 86 A GLN 1.00 0.43 0.55 1.0 87 A GLY 0.95 0.41 0.46 1.0 88 A ASP 0.78 0.32 0.55 1.0 89 A LYS 0.79 0.25 0.58 0.6 90 A ARG 0.64 0.51 0.48 1.0 91 A ASP 0.51 0.32 0.59 1.0 92 A LEU 0.67 0.70 0.56 1.0 93 A LEU 0.61 0.70 0.23 1.0 94 A LYS 0.51 0.25 0.55 0.2 95 A SER 0.39 0.36 0.60 1.0 96 A LEU 0.42 0.70 0.37 1.0 98 A GLU 0.44 0.33 0.64 1.0 99 A ALA 0.42 0.38 0.66 1.0 100 A LYS 0.51 0.25 0.62 0.7 101 A GLY 0.84 0.41 0.70 1.0 102 A MET 0.71 0.66 0.53 1.0 103 A LYS 0.36 0.25 0.67 0.8 104 A VAL 0.53 0.56 0.41 1.0 106 A LEU 0.43 0.70 0.49 0.6 31 A ASP 0.57 0.32 0.76 1.0 32 A GLY 0.76 0.41 0.63 1.0 33 A VAL 0.31 0.56 0.59 1.0 35 A ARG 0.64 0.51 0.43 1.0 38 A ARG 0.56 0.51 0.53 0.1 39 A GLN 0.57 0.43 0.53 1.0 41 A SER 0.60 0.36 0.72 1.0 42 A GLY 0.81 0.41 0.79 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.87 1.0 45 A GLY 0.87 0.41 0.78 1.0 46 A LYS 0.88 0.25 0.72 1.0 47 A GLY 0.57 0.41 0.59 0.1 48 A VAL 0.81 0.56 0.48 1.0 50 A LEU 0.57 0.70 0.34 1.0 53 A GLY 0.93 0.41 0.47 1.0 54 A VAL 0.77 0.56 0.40 1.0 55 A ASP 0.63 0.32 0.67 1.0 56 A LEU 0.64 0.70 0.65 1.0 57 A ASP 0.38 0.32 0.79 1.0 58 A ASP 0.38 0.32 0.78 1.0 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.64 0.2 61 A LEU 0.75 0.70 0.55 1.0 63 A LYS 0.37 0.25 0.70 0.8 64 A LEU 0.77 0.70 0.41 1.0 66 A ALA 0.74 0.38 0.60 0.4 69 A LYS 0.89 0.25 0.62 1.0 70 A LYS 0.51 0.25 0.73 1.0 72 A CYS 0.77 0.64 0.61 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.76 1.0 75 A GLY 0.96 0.41 0.67 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.64 1.0 80 A ASP 0.58 0.32 0.72 1.0 81 A GLY 0.67 0.41 0.59 1.0 82 A VAL 0.60 0.56 0.50 1.0 84 A GLU 0.83 0.33 0.41 1.0 85 A ILE 0.80 0.64 0.27 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.50 1.0 88 A ASP 0.78 0.32 0.51 1.0 90 A ARG 0.64 0.51 0.50 1.0 91 A ASP 0.51 0.32 0.58 0.9 92 A LEU 0.67 0.70 0.56 0.9 93 A LEU 0.61 0.70 0.20 1.0 95 A SER 0.39 0.36 0.58 0.9 96 A LEU 0.42 0.70 0.39 1.0 98 A GLU 0.44 0.33 0.64 1.0 101 A GLY 0.84 0.41 0.69 1.0 102 A MET 0.71 0.66 0.52 1.0 103 A LYS 0.36 0.25 0.69 0.4 104 A VAL 0.53 0.56 0.40 1.0 106 A LEU 0.43 0.70 0.50 0.9 107 A ALA 0.44 0.38 0.56 0.6 108 A GLY 0.69 0.41 0.67 0.6 109 A GLY 0.66 0.41 0.73 0.6 30 A GLY 0.44 0.41 0.78 0.8 31 A ASP 0.57 0.32 0.75 1.0 32 A GLY 0.76 0.41 0.60 1.0 33 A VAL 0.31 0.56 0.52 1.0 35 A ARG 0.64 0.51 0.38 1.0 39 A GLN 0.57 0.43 0.54 1.0 41 A SER 0.60 0.36 0.72 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.74 1.0 46 A LYS 0.88 0.25 0.72 1.0 47 A GLY 0.57 0.41 0.55 0.1 48 A VAL 0.81 0.56 0.44 1.0 50 A LEU 0.57 0.70 0.31 1.0 53 A GLY 0.93 0.41 0.50 1.0 54 A VAL 0.77 0.56 0.40 1.0 55 A ASP 0.63 0.32 0.65 1.0 56 A LEU 0.64 0.70 0.63 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.73 1.0 59 A ALA 0.38 0.38 0.75 1.0 60 A GLU 0.73 0.33 0.65 1.0 61 A LEU 0.75 0.70 0.49 1.0 63 A LYS 0.37 0.25 0.67 0.9 64 A LEU 0.77 0.70 0.31 1.0 66 A ALA 0.74 0.38 0.58 0.8 68 A LEU 0.87 0.70 0.27 1.0 69 A LYS 0.89 0.25 0.62 1.0 70 A LYS 0.51 0.25 0.73 1.0 72 A CYS 0.77 0.64 0.59 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.76 1.0 75 A GLY 0.96 0.41 0.66 1.0 76 A GLY 0.96 0.41 0.54 1.0 77 A ALA 0.84 0.38 0.55 1.0 78 A VAL 0.65 0.56 0.54 1.0 79 A LYS 0.82 0.25 0.66 1.0 80 A ASP 0.58 0.32 0.72 1.0 81 A GLY 0.67 0.41 0.60 1.0 82 A VAL 0.60 0.56 0.50 1.0 84 A GLU 0.83 0.33 0.38 1.0 85 A ILE 0.80 0.64 0.24 1.0 86 A GLN 1.00 0.43 0.51 1.0 87 A GLY 0.95 0.41 0.39 1.0 88 A ASP 0.78 0.32 0.48 1.0 89 A LYS 0.79 0.25 0.56 0.4 90 A ARG 0.64 0.51 0.41 1.0 91 A ASP 0.51 0.32 0.60 1.0 92 A LEU 0.67 0.70 0.53 1.0 93 A LEU 0.61 0.70 0.21 1.0 94 A LYS 0.51 0.25 0.59 1.0 95 A SER 0.39 0.36 0.62 1.0 96 A LEU 0.42 0.70 0.37 1.0 98 A GLU 0.44 0.33 0.61 1.0 99 A ALA 0.42 0.38 0.65 0.9 101 A GLY 0.84 0.41 0.68 0.8 102 A MET 0.71 0.66 0.52 1.0 103 A LYS 0.36 0.25 0.66 0.8 104 A VAL 0.53 0.56 0.40 1.0 106 A LEU 0.43 0.70 0.50 0.6 108 A GLY 0.69 0.41 0.56 0.6 109 A GLY 0.66 0.41 0.69 0.6 110 A LEU 0.02 0.70 0.75 0.6 30 A GLY 0.44 0.41 0.78 0.9 32 A GLY 0.76 0.41 0.62 1.0 33 A VAL 0.31 0.56 0.56 1.0 35 A ARG 0.64 0.51 0.47 1.0 38 A ARG 0.56 0.51 0.51 1.0 39 A GLN 0.57 0.43 0.57 1.0 40 A THR 0.53 0.33 0.70 1.0 41 A SER 0.60 0.36 0.72 1.0 42 A GLY 0.81 0.41 0.81 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.81 1.0 45 A GLY 0.87 0.41 0.69 1.0 46 A LYS 0.88 0.25 0.79 1.0 48 A VAL 0.81 0.56 0.50 1.0 50 A LEU 0.57 0.70 0.35 1.0 53 A GLY 0.93 0.41 0.46 1.0 54 A VAL 0.77 0.56 0.40 1.0 55 A ASP 0.63 0.32 0.63 1.0 56 A LEU 0.64 0.70 0.59 1.0 57 A ASP 0.38 0.32 0.78 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.67 1.0 61 A LEU 0.75 0.70 0.51 1.0 62 A THR 0.61 0.33 0.66 0.9 64 A LEU 0.77 0.70 0.39 1.0 65 A ALA 0.66 0.38 0.44 0.3 66 A ALA 0.74 0.38 0.62 0.2 68 A LEU 0.87 0.70 0.29 1.0 69 A LYS 0.89 0.25 0.65 1.0 70 A LYS 0.51 0.25 0.73 1.0 72 A CYS 0.77 0.64 0.58 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.72 1.0 75 A GLY 0.96 0.41 0.60 1.0 76 A GLY 0.96 0.41 0.53 1.0 77 A ALA 0.84 0.38 0.55 1.0 78 A VAL 0.65 0.56 0.58 1.0 79 A LYS 0.82 0.25 0.64 1.0 80 A ASP 0.58 0.32 0.70 1.0 81 A GLY 0.67 0.41 0.55 1.0 82 A VAL 0.60 0.56 0.49 1.0 84 A GLU 0.83 0.33 0.41 1.0 85 A ILE 0.80 0.64 0.26 1.0 86 A GLN 1.00 0.43 0.56 1.0 87 A GLY 0.95 0.41 0.50 1.0 88 A ASP 0.78 0.32 0.59 1.0 89 A LYS 0.79 0.25 0.60 0.1 90 A ARG 0.64 0.51 0.55 1.0 91 A ASP 0.51 0.32 0.62 0.2 92 A LEU 0.67 0.70 0.55 0.2 95 A SER 0.39 0.36 0.61 0.1 96 A LEU 0.42 0.70 0.40 1.0 98 A GLU 0.44 0.33 0.64 0.9 99 A ALA 0.42 0.38 0.66 0.9 101 A GLY 0.84 0.41 0.69 0.9 102 A MET 0.71 0.66 0.52 1.0 104 A VAL 0.53 0.56 0.43 0.9 106 A LEU 0.43 0.70 0.54 0.1 108 A GLY 0.69 0.41 0.63 0.1 30 A GLY 0.44 0.41 0.77 0.6 31 A ASP 0.57 0.32 0.74 0.8 33 A VAL 0.31 0.56 0.47 0.9 35 A ARG 0.64 0.51 0.41 0.9 38 A ARG 0.56 0.51 0.54 1.0 39 A GLN 0.57 0.43 0.57 1.0 41 A SER 0.60 0.36 0.69 1.0 42 A GLY 0.81 0.41 0.76 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.83 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.75 1.0 48 A VAL 0.81 0.56 0.47 1.0 50 A LEU 0.57 0.70 0.34 1.0 53 A GLY 0.93 0.41 0.44 0.5 54 A VAL 0.77 0.56 0.37 0.9 55 A ASP 0.63 0.32 0.65 0.9 56 A LEU 0.64 0.70 0.62 0.9 57 A ASP 0.38 0.32 0.76 0.9 58 A ASP 0.38 0.32 0.73 0.9 59 A ALA 0.38 0.38 0.75 0.9 60 A GLU 0.73 0.33 0.65 0.9 61 A LEU 0.75 0.70 0.48 1.0 64 A LEU 0.77 0.70 0.33 1.0 66 A ALA 0.74 0.38 0.58 0.5 68 A LEU 0.87 0.70 0.28 1.0 69 A LYS 0.89 0.25 0.58 1.0 70 A LYS 0.51 0.25 0.71 1.0 72 A CYS 0.77 0.64 0.51 1.0 73 A GLY 0.85 0.41 0.68 1.0 74 A CYS 0.71 0.64 0.65 1.0 75 A GLY 0.96 0.41 0.63 1.0 76 A GLY 0.96 0.41 0.60 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.66 1.0 80 A ASP 0.58 0.32 0.65 1.0 81 A GLY 0.67 0.41 0.52 1.0 82 A VAL 0.60 0.56 0.52 1.0 84 A GLU 0.83 0.33 0.42 1.0 85 A ILE 0.80 0.64 0.25 1.0 86 A GLN 1.00 0.43 0.55 1.0 87 A GLY 0.95 0.41 0.49 1.0 88 A ASP 0.78 0.32 0.56 0.9 90 A ARG 0.64 0.51 0.44 1.0 91 A ASP 0.51 0.32 0.59 0.9 92 A LEU 0.67 0.70 0.56 0.9 93 A LEU 0.61 0.70 0.18 1.0 94 A LYS 0.51 0.25 0.56 0.9 95 A SER 0.39 0.36 0.59 0.9 96 A LEU 0.42 0.70 0.38 0.9 98 A GLU 0.44 0.33 0.65 0.9 101 A GLY 0.84 0.41 0.69 0.8 102 A MET 0.71 0.66 0.52 0.9 103 A LYS 0.36 0.25 0.68 0.8 104 A VAL 0.53 0.56 0.43 0.9 32 A GLY 0.76 0.41 0.61 0.7 33 A VAL 0.31 0.56 0.58 0.9 35 A ARG 0.64 0.51 0.43 0.9 39 A GLN 0.57 0.43 0.57 1.0 41 A SER 0.60 0.36 0.75 0.4 42 A GLY 0.81 0.41 0.82 0.4 43 A ARG 0.86 0.51 0.88 0.9 44 A LYS 0.67 0.25 0.85 0.9 45 A GLY 0.87 0.41 0.76 0.9 46 A LYS 0.88 0.25 0.74 0.9 47 A GLY 0.57 0.41 0.59 0.1 48 A VAL 0.81 0.56 0.48 1.0 50 A LEU 0.57 0.70 0.31 1.0 53 A GLY 0.93 0.41 0.47 0.9 54 A VAL 0.77 0.56 0.38 0.9 55 A ASP 0.63 0.32 0.61 0.8 56 A LEU 0.64 0.70 0.58 0.9 57 A ASP 0.38 0.32 0.76 0.9 58 A ASP 0.38 0.32 0.75 0.9 59 A ALA 0.38 0.38 0.76 0.9 60 A GLU 0.73 0.33 0.66 0.8 61 A LEU 0.75 0.70 0.50 1.0 62 A THR 0.61 0.33 0.65 0.6 64 A LEU 0.77 0.70 0.37 1.0 66 A ALA 0.74 0.38 0.59 0.4 68 A LEU 0.87 0.70 0.30 1.0 69 A LYS 0.89 0.25 0.63 1.0 70 A LYS 0.51 0.25 0.73 0.9 71 A LYS 0.57 0.25 0.69 0.9 72 A CYS 0.77 0.64 0.54 1.0 73 A GLY 0.85 0.41 0.69 1.0 74 A CYS 0.71 0.64 0.68 1.0 75 A GLY 0.96 0.41 0.65 1.0 76 A GLY 0.96 0.41 0.58 1.0 77 A ALA 0.84 0.38 0.60 1.0 78 A VAL 0.65 0.56 0.56 1.0 79 A LYS 0.82 0.25 0.67 1.0 80 A ASP 0.58 0.32 0.66 1.0 81 A GLY 0.67 0.41 0.52 1.0 82 A VAL 0.60 0.56 0.49 1.0 84 A GLU 0.83 0.33 0.42 1.0 86 A GLN 1.00 0.43 0.56 1.0 87 A GLY 0.95 0.41 0.49 1.0 88 A ASP 0.78 0.32 0.56 1.0 89 A LYS 0.79 0.25 0.46 0.5 90 A ARG 0.64 0.51 0.52 1.0 91 A ASP 0.51 0.32 0.59 0.5 92 A LEU 0.67 0.70 0.55 0.5 94 A LYS 0.51 0.25 0.56 0.3 95 A SER 0.39 0.36 0.60 0.2 96 A LEU 0.42 0.70 0.35 1.0 98 A GLU 0.44 0.33 0.63 0.8 101 A GLY 0.84 0.41 0.68 0.8 102 A MET 0.71 0.66 0.51 0.9 103 A LYS 0.36 0.25 0.67 0.7 104 A VAL 0.53 0.56 0.40 0.8 31 A ASP 0.57 0.32 0.77 0.9 32 A GLY 0.76 0.41 0.63 0.9 33 A VAL 0.31 0.56 0.56 1.0 35 A ARG 0.64 0.51 0.44 1.0 39 A GLN 0.57 0.43 0.60 1.0 41 A SER 0.60 0.36 0.75 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.88 1.0 44 A LYS 0.67 0.25 0.84 1.0 45 A GLY 0.87 0.41 0.79 1.0 46 A LYS 0.88 0.25 0.73 1.0 47 A GLY 0.57 0.41 0.58 0.4 48 A VAL 0.81 0.56 0.52 1.0 50 A LEU 0.57 0.70 0.34 1.0 53 A GLY 0.93 0.41 0.46 1.0 54 A VAL 0.77 0.56 0.34 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.74 0.7 58 A ASP 0.38 0.32 0.74 0.7 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.65 1.0 63 A LYS 0.37 0.25 0.69 1.0 64 A LEU 0.77 0.70 0.39 1.0 66 A ALA 0.74 0.38 0.58 0.5 68 A LEU 0.87 0.70 0.27 1.0 69 A LYS 0.89 0.25 0.59 1.0 70 A LYS 0.51 0.25 0.72 1.0 72 A CYS 0.77 0.64 0.60 1.0 73 A GLY 0.85 0.41 0.70 1.0 74 A CYS 0.71 0.64 0.67 1.0 75 A GLY 0.96 0.41 0.57 1.0 76 A GLY 0.96 0.41 0.62 1.0 77 A ALA 0.84 0.38 0.62 1.0 78 A VAL 0.65 0.56 0.54 1.0 79 A LYS 0.82 0.25 0.67 1.0 80 A ASP 0.58 0.32 0.68 1.0 81 A GLY 0.67 0.41 0.55 1.0 82 A VAL 0.60 0.56 0.53 1.0 84 A GLU 0.83 0.33 0.47 1.0 85 A ILE 0.80 0.64 0.30 1.0 86 A GLN 1.00 0.43 0.59 1.0 87 A GLY 0.95 0.41 0.49 1.0 88 A ASP 0.78 0.32 0.54 1.0 89 A LYS 0.79 0.25 0.55 0.4 90 A ARG 0.64 0.51 0.48 1.0 91 A ASP 0.51 0.32 0.57 0.7 92 A LEU 0.67 0.70 0.55 0.9 94 A LYS 0.51 0.25 0.54 0.9 95 A SER 0.39 0.36 0.58 0.8 96 A LEU 0.42 0.70 0.38 1.0 98 A GLU 0.44 0.33 0.65 1.0 99 A ALA 0.42 0.38 0.66 1.0 101 A GLY 0.84 0.41 0.70 1.0 102 A MET 0.71 0.66 0.53 1.0 103 A LYS 0.36 0.25 0.67 0.8 104 A VAL 0.53 0.56 0.47 0.8 106 A LEU 0.43 0.70 0.51 0.5 108 A GLY 0.69 0.41 0.52 0.5 109 A GLY 0.66 0.41 0.66 0.5 110 A LEU 0.02 0.70 0.79 0.5 32 A GLY 0.76 0.41 0.64 0.7 33 A VAL 0.31 0.56 0.57 1.0 35 A ARG 0.64 0.51 0.43 1.0 39 A GLN 0.57 0.43 0.55 0.9 41 A SER 0.60 0.36 0.73 1.0 42 A GLY 0.81 0.41 0.80 0.5 43 A ARG 0.86 0.51 0.88 0.2 44 A LYS 0.67 0.25 0.86 0.5 45 A GLY 0.87 0.41 0.76 0.5 46 A LYS 0.88 0.25 0.74 0.5 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.36 1.0 53 A GLY 0.93 0.41 0.44 0.9 54 A VAL 0.77 0.56 0.36 1.0 56 A LEU 0.64 0.70 0.59 1.0 57 A ASP 0.38 0.32 0.78 1.0 58 A ASP 0.38 0.32 0.77 1.0 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.68 1.0 61 A LEU 0.75 0.70 0.54 1.0 62 A THR 0.61 0.33 0.65 0.2 64 A LEU 0.77 0.70 0.40 1.0 66 A ALA 0.74 0.38 0.60 0.4 68 A LEU 0.87 0.70 0.28 1.0 69 A LYS 0.89 0.25 0.54 1.0 70 A LYS 0.51 0.25 0.72 1.0 71 A LYS 0.57 0.25 0.68 1.0 72 A CYS 0.77 0.64 0.54 1.0 73 A GLY 0.85 0.41 0.71 1.0 74 A CYS 0.71 0.64 0.64 1.0 75 A GLY 0.96 0.41 0.58 1.0 76 A GLY 0.96 0.41 0.58 1.0 77 A ALA 0.84 0.38 0.60 1.0 78 A VAL 0.65 0.56 0.59 1.0 79 A LYS 0.82 0.25 0.67 1.0 80 A ASP 0.58 0.32 0.68 1.0 81 A GLY 0.67 0.41 0.55 1.0 82 A VAL 0.60 0.56 0.50 1.0 84 A GLU 0.83 0.33 0.46 1.0 86 A GLN 1.00 0.43 0.54 1.0 87 A GLY 0.95 0.41 0.51 1.0 88 A ASP 0.78 0.32 0.56 1.0 89 A LYS 0.79 0.25 0.54 0.7 90 A ARG 0.64 0.51 0.44 1.0 91 A ASP 0.51 0.32 0.59 0.8 92 A LEU 0.67 0.70 0.56 0.8 94 A LYS 0.51 0.25 0.56 0.2 95 A SER 0.39 0.36 0.61 0.7 96 A LEU 0.42 0.70 0.41 1.0 98 A GLU 0.44 0.33 0.67 1.0 99 A ALA 0.42 0.38 0.68 0.2 100 A LYS 0.51 0.25 0.62 0.2 101 A GLY 0.84 0.41 0.70 1.0 102 A MET 0.71 0.66 0.55 1.0 103 A LYS 0.36 0.25 0.69 1.0 104 A VAL 0.53 0.56 0.43 1.0 31 A ASP 0.57 0.32 0.74 0.9 32 A GLY 0.76 0.41 0.61 0.9 33 A VAL 0.31 0.56 0.53 1.0 34 A VAL 0.67 0.56 0.21 0.3 35 A ARG 0.64 0.51 0.41 1.0 37 A GLN 0.53 0.43 0.40 0.9 38 A ARG 0.56 0.51 0.49 1.0 39 A GLN 0.57 0.43 0.59 1.0 41 A SER 0.60 0.36 0.76 0.5 42 A GLY 0.81 0.41 0.82 0.3 43 A ARG 0.86 0.51 0.87 0.5 44 A LYS 0.67 0.25 0.80 0.5 45 A GLY 0.87 0.41 0.80 0.5 46 A LYS 0.88 0.25 0.74 0.5 48 A VAL 0.81 0.56 0.49 1.0 50 A LEU 0.57 0.70 0.35 1.0 53 A GLY 0.93 0.41 0.46 1.0 54 A VAL 0.77 0.56 0.38 1.0 56 A LEU 0.64 0.70 0.61 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.67 1.0 61 A LEU 0.75 0.70 0.49 1.0 64 A LEU 0.77 0.70 0.41 1.0 66 A ALA 0.74 0.38 0.60 0.2 68 A LEU 0.87 0.70 0.26 1.0 69 A LYS 0.89 0.25 0.61 1.0 70 A LYS 0.51 0.25 0.72 1.0 72 A CYS 0.77 0.64 0.54 1.0 73 A GLY 0.85 0.41 0.69 1.0 74 A CYS 0.71 0.64 0.69 1.0 75 A GLY 0.96 0.41 0.61 1.0 76 A GLY 0.96 0.41 0.59 1.0 77 A ALA 0.84 0.38 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 79 A LYS 0.82 0.25 0.70 1.0 80 A ASP 0.58 0.32 0.69 1.0 81 A GLY 0.67 0.41 0.58 1.0 82 A VAL 0.60 0.56 0.50 1.0 84 A GLU 0.83 0.33 0.42 1.0 85 A ILE 0.80 0.64 0.32 1.0 86 A GLN 1.00 0.43 0.58 1.0 87 A GLY 0.95 0.41 0.50 1.0 88 A ASP 0.78 0.32 0.51 1.0 89 A LYS 0.79 0.25 0.53 0.2 90 A ARG 0.64 0.51 0.45 1.0 91 A ASP 0.51 0.32 0.57 1.0 92 A LEU 0.67 0.70 0.53 1.0 93 A LEU 0.61 0.70 0.16 1.0 95 A SER 0.39 0.36 0.57 1.0 96 A LEU 0.42 0.70 0.35 1.0 98 A GLU 0.44 0.33 0.64 1.0 101 A GLY 0.84 0.41 0.68 1.0 102 A MET 0.71 0.66 0.52 1.0 103 A LYS 0.36 0.25 0.67 1.0 104 A VAL 0.53 0.56 0.41 1.0 106 A LEU 0.43 0.70 0.47 1.0