-5 A GLY 0.13 0.41 0.84 0.9 -4 A SER 0.56 0.36 0.65 0.9 -3 A PRO 0.52 0.47 0.64 0.9 -1 A ILE 0.58 0.64 0.52 0.9 0 A HIS 0.56 0.60 0.47 0.9 1 A MET 0.37 0.66 0.34 0.9 2 A LEU 0.37 0.70 0.35 0.9 6 A SER 0.67 0.36 0.55 0.4 8 A ALA 0.70 0.38 0.40 1.0 9 A GLY 0.63 0.41 0.44 0.8 11 A ALA 0.69 0.38 0.28 0.9 13 A ALA 0.85 0.38 0.48 1.0 16 A ARG 0.43 0.51 0.65 1.0 17 A GLY 0.81 0.41 0.58 1.0 18 A GLN 0.64 0.43 0.61 1.0 19 A VAL 0.40 0.56 0.52 0.9 20 A GLU 0.54 0.33 0.69 1.0 21 A THR 0.52 0.33 0.59 0.1 23 A ARG 0.44 0.51 0.58 1.0 24 A GLN 0.56 0.43 0.68 1.0 25 A LEU 0.92 0.70 0.51 1.0 26 A LEU 0.64 0.70 0.51 1.0 27 A GLU 0.38 0.33 0.69 1.0 28 A ALA 0.33 0.38 0.73 1.0 29 A GLY 0.76 0.41 0.75 1.0 30 A ALA 0.76 0.38 0.65 1.0 31 A ASP 0.55 0.32 0.64 1.0 32 A PRO 0.54 0.47 0.56 0.1 33 A ASN 0.62 0.39 0.51 0.1 35 A LEU 0.34 0.70 0.47 0.9 36 A ASN 0.64 0.39 0.41 0.1 37 A ARG 0.41 0.51 0.49 0.9 38 A PHE 0.41 1.00 0.49 0.9 39 A GLY 0.66 0.41 0.42 0.4 41 A ARG 0.74 0.51 0.33 0.9 44 A GLN 0.67 0.43 0.16 0.5 45 A VAL 0.53 0.56 0.28 0.3 46 A MET 0.77 0.66 0.18 0.9 47 A MET 0.55 0.66 0.49 1.0 48 A MET 0.42 0.66 0.23 0.4 50 A SER 0.63 0.36 0.45 0.2 52 A GLN 0.41 0.43 0.55 0.6 56 A LEU 0.52 0.70 0.41 0.6 58 A LEU 0.62 0.70 0.38 1.0 59 A LEU 0.38 0.70 0.57 0.9 60 A HIS 0.40 0.60 0.55 0.9 61 A GLY 0.74 0.41 0.51 0.6 66 A CYS 0.36 0.64 0.47 0.9 69 A PRO 0.40 0.47 0.61 0.9 70 A ALA 0.41 0.38 0.64 0.9 72 A LEU 0.41 0.70 0.58 1.0 73 A THR 0.72 0.33 0.40 0.3 77 A HIS 0.71 0.60 0.22 0.4 83 A GLY 0.82 0.41 0.46 0.6 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.50 1.0 90 A VAL 0.55 0.56 0.38 0.1 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.63 1.0 94 A ALA 0.45 0.38 0.55 0.9 95 A GLY 0.72 0.41 0.59 0.4 96 A ALA 0.75 0.38 0.45 0.2 97 A ARG 0.43 0.51 0.55 0.4 98 A LEU 0.52 0.70 0.39 1.0 99 A ASP 0.61 0.32 0.56 0.1 101 A CYS 0.30 0.64 0.53 1.0 104 A TRP 0.42 0.99 0.71 1.0 105 A GLY 0.78 0.41 0.56 0.4 106 A ARG 0.54 0.51 0.66 1.0 107 A LEU 0.79 0.70 0.50 1.0 109 A VAL 0.81 0.56 0.43 0.1 110 A ASP 0.64 0.32 0.52 0.1 111 A LEU 0.47 0.70 0.45 1.0 113 A GLU 0.51 0.33 0.60 0.1 114 A GLU 0.40 0.33 0.64 0.1 115 A GLN 0.48 0.43 0.67 1.0 116 A GLY 0.78 0.41 0.68 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.71 1.0 119 A ASP 0.49 0.32 0.65 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.53 1.0 125 A HIS 0.60 0.60 0.59 1.0 126 A ALA 0.38 0.38 0.65 1.0 127 A ALA 0.22 0.38 0.56 0.5 128 A THR 0.73 0.33 0.51 0.1 129 A GLY 0.75 0.41 0.67 1.0 130 A ASP 0.37 0.32 0.73 1.0 6 A SER 0.67 0.36 0.53 0.4 8 A ALA 0.70 0.38 0.46 0.2 16 A ARG 0.43 0.51 0.64 0.4 17 A GLY 0.81 0.41 0.55 0.4 18 A GLN 0.64 0.43 0.61 0.4 19 A VAL 0.40 0.56 0.54 0.2 20 A GLU 0.54 0.33 0.66 0.4 21 A THR 0.52 0.33 0.54 0.3 23 A ARG 0.44 0.51 0.53 0.3 24 A GLN 0.56 0.43 0.52 0.4 25 A LEU 0.92 0.70 0.39 0.4 29 A GLY 0.76 0.41 0.45 0.4 30 A ALA 0.76 0.38 0.36 0.4 35 A LEU 0.34 0.70 0.51 0.1 47 A MET 0.55 0.66 0.49 0.3 56 A LEU 0.52 0.70 0.38 0.3 58 A LEU 0.62 0.70 0.32 0.3 69 A PRO 0.40 0.47 0.63 1.0 70 A ALA 0.41 0.38 0.65 1.0 71 A THR 0.61 0.33 0.60 1.0 72 A LEU 0.41 0.70 0.57 1.0 81 A ARG 0.40 0.51 0.42 1.0 83 A GLY 0.82 0.41 0.47 0.9 84 A PHE 0.54 1.00 0.39 1.0 85 A LEU 0.35 0.70 0.46 1.0 92 A HIS 0.65 0.60 0.52 1.0 93 A ARG 0.44 0.51 0.60 0.3 94 A ALA 0.45 0.38 0.55 0.3 95 A GLY 0.72 0.41 0.53 0.3 96 A ALA 0.75 0.38 0.41 0.1 97 A ARG 0.43 0.51 0.52 1.0 99 A ASP 0.61 0.32 0.55 0.8 101 A CYS 0.30 0.64 0.53 1.0 103 A ALA 0.41 0.38 0.62 0.9 104 A TRP 0.42 0.99 0.75 1.0 105 A GLY 0.78 0.41 0.65 1.0 106 A ARG 0.54 0.51 0.63 1.0 107 A LEU 0.79 0.70 0.50 1.0 109 A VAL 0.81 0.56 0.43 1.0 110 A ASP 0.64 0.32 0.53 1.0 111 A LEU 0.47 0.70 0.47 1.0 113 A GLU 0.51 0.33 0.61 1.0 114 A GLU 0.40 0.33 0.68 1.0 115 A GLN 0.48 0.43 0.67 1.0 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.73 1.0 119 A ASP 0.49 0.32 0.59 0.9 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.61 1.0 126 A ALA 0.38 0.38 0.64 1.0 127 A ALA 0.22 0.38 0.58 1.0 128 A THR 0.73 0.33 0.50 1.0 129 A GLY 0.75 0.41 0.67 1.0 130 A ASP 0.37 0.32 0.75 1.0 6 A SER 0.67 0.36 0.42 0.5 9 A GLY 0.63 0.41 0.31 1.0 13 A ALA 0.85 0.38 0.44 1.0 16 A ARG 0.43 0.51 0.60 1.0 17 A GLY 0.81 0.41 0.56 1.0 18 A GLN 0.64 0.43 0.61 1.0 19 A VAL 0.40 0.56 0.53 1.0 20 A GLU 0.54 0.33 0.70 1.0 21 A THR 0.52 0.33 0.58 1.0 23 A ARG 0.44 0.51 0.57 1.0 24 A GLN 0.56 0.43 0.66 1.0 25 A LEU 0.92 0.70 0.43 1.0 26 A LEU 0.64 0.70 0.45 1.0 27 A GLU 0.38 0.33 0.67 1.0 28 A ALA 0.33 0.38 0.63 1.0 29 A GLY 0.76 0.41 0.60 1.0 30 A ALA 0.76 0.38 0.47 1.0 32 A PRO 0.54 0.47 0.55 1.0 35 A LEU 0.34 0.70 0.47 1.0 37 A ARG 0.41 0.51 0.51 1.0 38 A PHE 0.41 1.00 0.55 1.0 41 A ARG 0.74 0.51 0.32 0.1 45 A VAL 0.53 0.56 0.29 0.1 47 A MET 0.55 0.66 0.48 1.0 49 A GLY 0.56 0.41 0.45 0.2 50 A SER 0.63 0.36 0.42 0.2 52 A GLN 0.41 0.43 0.52 0.2 58 A LEU 0.62 0.70 0.36 0.9 59 A LEU 0.38 0.70 0.57 0.9 60 A HIS 0.40 0.60 0.57 0.9 61 A GLY 0.74 0.41 0.52 0.9 62 A ALA 0.73 0.38 0.33 0.6 69 A PRO 0.40 0.47 0.63 0.1 70 A ALA 0.41 0.38 0.66 0.9 83 A GLY 0.82 0.41 0.45 0.2 84 A PHE 0.54 1.00 0.43 0.9 85 A LEU 0.35 0.70 0.48 0.9 89 A VAL 0.48 0.56 0.49 0.9 92 A HIS 0.65 0.60 0.52 0.9 93 A ARG 0.44 0.51 0.58 0.4 94 A ALA 0.45 0.38 0.52 0.4 95 A GLY 0.72 0.41 0.57 0.4 97 A ARG 0.43 0.51 0.57 0.2 101 A CYS 0.30 0.64 0.55 0.9 104 A TRP 0.42 0.99 0.71 0.9 105 A GLY 0.78 0.41 0.66 0.9 106 A ARG 0.54 0.51 0.64 0.9 107 A LEU 0.79 0.70 0.52 0.9 111 A LEU 0.47 0.70 0.46 0.9 114 A GLU 0.40 0.33 0.66 0.2 115 A GLN 0.48 0.43 0.66 0.2 116 A GLY 0.78 0.41 0.68 0.9 117 A HIS 0.57 0.60 0.53 0.9 118 A ARG 0.42 0.51 0.72 0.9 119 A ASP 0.49 0.32 0.59 0.3 122 A ARG 0.46 0.51 0.67 0.9 123 A TYR 0.51 0.80 0.52 0.9 125 A HIS 0.60 0.60 0.62 0.9 126 A ALA 0.38 0.38 0.64 0.9 129 A GLY 0.75 0.41 0.69 0.9 130 A ASP 0.37 0.32 0.76 0.9 6 A SER 0.67 0.36 0.49 0.7 8 A ALA 0.70 0.38 0.45 0.2 9 A GLY 0.63 0.41 0.44 0.3 16 A ARG 0.43 0.51 0.65 0.6 17 A GLY 0.81 0.41 0.55 0.7 18 A GLN 0.64 0.43 0.60 0.7 19 A VAL 0.40 0.56 0.53 0.6 20 A GLU 0.54 0.33 0.69 0.7 21 A THR 0.52 0.33 0.60 0.7 23 A ARG 0.44 0.51 0.57 0.6 24 A GLN 0.56 0.43 0.68 0.7 25 A LEU 0.92 0.70 0.53 0.7 27 A GLU 0.38 0.33 0.67 0.7 28 A ALA 0.33 0.38 0.65 0.7 29 A GLY 0.76 0.41 0.59 0.7 30 A ALA 0.76 0.38 0.49 0.7 31 A ASP 0.55 0.32 0.51 0.2 32 A PRO 0.54 0.47 0.50 0.2 33 A ASN 0.62 0.39 0.51 0.2 35 A LEU 0.34 0.70 0.52 0.2 47 A MET 0.55 0.66 0.50 0.6 49 A GLY 0.56 0.41 0.48 0.1 50 A SER 0.63 0.36 0.48 0.2 58 A LEU 0.62 0.70 0.38 0.4 59 A LEU 0.38 0.70 0.60 1.0 60 A HIS 0.40 0.60 0.55 0.5 61 A GLY 0.74 0.41 0.51 0.1 70 A ALA 0.41 0.38 0.64 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.52 1.0 93 A ARG 0.44 0.51 0.60 1.0 95 A GLY 0.72 0.41 0.57 0.3 96 A ALA 0.75 0.38 0.42 0.3 97 A ARG 0.43 0.51 0.55 0.2 99 A ASP 0.61 0.32 0.54 0.2 101 A CYS 0.30 0.64 0.57 1.0 103 A ALA 0.41 0.38 0.62 0.6 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.65 1.0 106 A ARG 0.54 0.51 0.59 1.0 107 A LEU 0.79 0.70 0.52 1.0 109 A VAL 0.81 0.56 0.45 1.0 110 A ASP 0.64 0.32 0.54 0.9 111 A LEU 0.47 0.70 0.44 1.0 113 A GLU 0.51 0.33 0.64 1.0 114 A GLU 0.40 0.33 0.68 0.8 115 A GLN 0.48 0.43 0.61 1.0 116 A GLY 0.78 0.41 0.66 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.72 1.0 119 A ASP 0.49 0.32 0.60 0.7 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.49 1.0 125 A HIS 0.60 0.60 0.63 1.0 126 A ALA 0.38 0.38 0.64 1.0 128 A THR 0.73 0.33 0.50 1.0 129 A GLY 0.75 0.41 0.69 1.0 130 A ASP 0.37 0.32 0.75 1.0 6 A SER 0.67 0.36 0.51 0.9 8 A ALA 0.70 0.38 0.45 1.0 9 A GLY 0.63 0.41 0.47 1.0 11 A ALA 0.69 0.38 0.28 0.8 13 A ALA 0.85 0.38 0.45 1.0 16 A ARG 0.43 0.51 0.65 1.0 17 A GLY 0.81 0.41 0.55 1.0 18 A GLN 0.64 0.43 0.61 1.0 19 A VAL 0.40 0.56 0.53 0.8 20 A GLU 0.54 0.33 0.69 1.0 21 A THR 0.52 0.33 0.59 0.2 23 A ARG 0.44 0.51 0.56 0.8 24 A GLN 0.56 0.43 0.68 1.0 25 A LEU 0.92 0.70 0.53 1.0 27 A GLU 0.38 0.33 0.69 1.0 28 A ALA 0.33 0.38 0.68 1.0 29 A GLY 0.76 0.41 0.58 1.0 35 A LEU 0.34 0.70 0.41 0.8 37 A ARG 0.41 0.51 0.60 0.8 38 A PHE 0.41 1.00 0.54 0.8 39 A GLY 0.66 0.41 0.48 0.1 41 A ARG 0.74 0.51 0.31 0.3 47 A MET 0.55 0.66 0.48 1.0 50 A SER 0.63 0.36 0.46 0.2 58 A LEU 0.62 0.70 0.37 0.2 59 A LEU 0.38 0.70 0.56 0.8 60 A HIS 0.40 0.60 0.54 0.8 69 A PRO 0.40 0.47 0.60 0.3 70 A ALA 0.41 0.38 0.64 0.8 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.50 1.0 89 A VAL 0.48 0.56 0.51 1.0 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.61 0.9 94 A ALA 0.45 0.38 0.55 0.2 95 A GLY 0.72 0.41 0.58 0.2 96 A ALA 0.75 0.38 0.43 0.1 97 A ARG 0.43 0.51 0.55 0.2 101 A CYS 0.30 0.64 0.51 0.2 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.60 0.2 106 A ARG 0.54 0.51 0.66 1.0 107 A LEU 0.79 0.70 0.48 1.0 109 A VAL 0.81 0.56 0.44 0.2 110 A ASP 0.64 0.32 0.53 0.1 111 A LEU 0.47 0.70 0.47 1.0 114 A GLU 0.40 0.33 0.69 0.2 115 A GLN 0.48 0.43 0.65 1.0 116 A GLY 0.78 0.41 0.68 1.0 117 A HIS 0.57 0.60 0.54 1.0 118 A ARG 0.42 0.51 0.69 1.0 119 A ASP 0.49 0.32 0.63 0.1 122 A ARG 0.46 0.51 0.67 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.64 1.0 126 A ALA 0.38 0.38 0.65 1.0 127 A ALA 0.22 0.38 0.53 0.2 128 A THR 0.73 0.33 0.48 0.1 129 A GLY 0.75 0.41 0.64 1.0 130 A ASP 0.37 0.32 0.69 1.0 -5 A GLY 0.13 0.41 0.85 1.0 -4 A SER 0.56 0.36 0.66 1.0 -3 A PRO 0.52 0.47 0.66 1.0 -2 A GLY 0.44 0.41 0.61 1.0 -1 A ILE 0.58 0.64 0.57 1.0 1 A MET 0.37 0.66 0.51 1.0 2 A LEU 0.37 0.70 0.53 1.0 4 A GLY 0.34 0.41 0.55 1.0 6 A SER 0.67 0.36 0.49 1.0 8 A ALA 0.70 0.38 0.41 1.0 9 A GLY 0.63 0.41 0.42 1.0 13 A ALA 0.85 0.38 0.47 1.0 16 A ARG 0.43 0.51 0.65 1.0 17 A GLY 0.81 0.41 0.55 1.0 18 A GLN 0.64 0.43 0.62 1.0 19 A VAL 0.40 0.56 0.51 1.0 20 A GLU 0.54 0.33 0.69 1.0 23 A ARG 0.44 0.51 0.57 1.0 24 A GLN 0.56 0.43 0.64 1.0 25 A LEU 0.92 0.70 0.47 1.0 27 A GLU 0.38 0.33 0.62 1.0 28 A ALA 0.33 0.38 0.58 1.0 29 A GLY 0.76 0.41 0.49 1.0 30 A ALA 0.76 0.38 0.39 1.0 35 A LEU 0.34 0.70 0.49 1.0 36 A ASN 0.64 0.39 0.47 0.2 37 A ARG 0.41 0.51 0.67 1.0 38 A PHE 0.41 1.00 0.58 1.0 39 A GLY 0.66 0.41 0.51 0.1 41 A ARG 0.74 0.51 0.40 0.4 44 A GLN 0.67 0.43 0.18 0.2 45 A VAL 0.53 0.56 0.33 0.4 46 A MET 0.77 0.66 0.19 1.0 47 A MET 0.55 0.66 0.49 1.0 50 A SER 0.63 0.36 0.46 0.4 52 A GLN 0.41 0.43 0.54 0.8 58 A LEU 0.62 0.70 0.34 0.3 60 A HIS 0.40 0.60 0.50 1.0 69 A PRO 0.40 0.47 0.61 0.4 72 A LEU 0.41 0.70 0.56 1.0 81 A ARG 0.40 0.51 0.46 0.5 83 A GLY 0.82 0.41 0.47 0.5 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.51 1.0 93 A ARG 0.44 0.51 0.64 1.0 94 A ALA 0.45 0.38 0.53 0.3 95 A GLY 0.72 0.41 0.58 0.3 96 A ALA 0.75 0.38 0.44 0.1 97 A ARG 0.43 0.51 0.52 0.1 101 A CYS 0.30 0.64 0.54 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.51 1.0 111 A LEU 0.47 0.70 0.46 1.0 113 A GLU 0.51 0.33 0.62 0.2 114 A GLU 0.40 0.33 0.66 0.2 115 A GLN 0.48 0.43 0.63 0.2 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.56 1.0 118 A ARG 0.42 0.51 0.72 1.0 119 A ASP 0.49 0.32 0.60 0.4 122 A ARG 0.46 0.51 0.68 1.0 123 A TYR 0.51 0.80 0.51 1.0 125 A HIS 0.60 0.60 0.64 1.0 126 A ALA 0.38 0.38 0.64 1.0 129 A GLY 0.75 0.41 0.68 0.4 6 A SER 0.67 0.36 0.46 1.0 8 A ALA 0.70 0.38 0.41 0.7 9 A GLY 0.63 0.41 0.44 0.8 13 A ALA 0.85 0.38 0.48 1.0 16 A ARG 0.43 0.51 0.68 1.0 17 A GLY 0.81 0.41 0.55 1.0 18 A GLN 0.64 0.43 0.61 1.0 19 A VAL 0.40 0.56 0.54 0.9 20 A GLU 0.54 0.33 0.69 1.0 21 A THR 0.52 0.33 0.60 0.1 23 A ARG 0.44 0.51 0.57 0.9 24 A GLN 0.56 0.43 0.69 1.0 25 A LEU 0.92 0.70 0.53 1.0 26 A LEU 0.64 0.70 0.46 1.0 27 A GLU 0.38 0.33 0.69 1.0 28 A ALA 0.33 0.38 0.71 1.0 29 A GLY 0.76 0.41 0.62 1.0 30 A ALA 0.76 0.38 0.49 1.0 35 A LEU 0.34 0.70 0.47 0.7 37 A ARG 0.41 0.51 0.56 0.7 38 A PHE 0.41 1.00 0.54 0.7 39 A GLY 0.66 0.41 0.50 0.1 41 A ARG 0.74 0.51 0.32 0.1 45 A VAL 0.53 0.56 0.33 0.2 47 A MET 0.55 0.66 0.48 0.9 49 A GLY 0.56 0.41 0.46 0.1 50 A SER 0.63 0.36 0.44 0.3 52 A GLN 0.41 0.43 0.52 0.2 58 A LEU 0.62 0.70 0.38 0.6 59 A LEU 0.38 0.70 0.56 1.0 60 A HIS 0.40 0.60 0.54 1.0 61 A GLY 0.74 0.41 0.51 0.6 62 A ALA 0.73 0.38 0.31 0.4 66 A CYS 0.36 0.64 0.47 0.1 69 A PRO 0.40 0.47 0.62 0.2 72 A LEU 0.41 0.70 0.58 1.0 81 A ARG 0.40 0.51 0.48 0.2 83 A GLY 0.82 0.41 0.43 0.1 84 A PHE 0.54 1.00 0.40 1.0 85 A LEU 0.35 0.70 0.47 1.0 86 A ASP 0.45 0.32 0.47 0.1 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.51 1.0 93 A ARG 0.44 0.51 0.59 1.0 95 A GLY 0.72 0.41 0.57 0.4 97 A ARG 0.43 0.51 0.57 0.1 101 A CYS 0.30 0.64 0.54 1.0 104 A TRP 0.42 0.99 0.74 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.49 1.0 109 A VAL 0.81 0.56 0.43 0.1 110 A ASP 0.64 0.32 0.53 0.1 111 A LEU 0.47 0.70 0.44 0.1 113 A GLU 0.51 0.33 0.62 0.1 114 A GLU 0.40 0.33 0.66 0.1 115 A GLN 0.48 0.43 0.65 0.1 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.73 1.0 119 A ASP 0.49 0.32 0.64 0.1 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.50 1.0 125 A HIS 0.60 0.60 0.59 1.0 126 A ALA 0.38 0.38 0.65 1.0 129 A GLY 0.75 0.41 0.66 1.0 130 A ASP 0.37 0.32 0.78 0.1 2 A LEU 0.37 0.70 0.49 0.7 6 A SER 0.67 0.36 0.46 1.0 8 A ALA 0.70 0.38 0.48 0.8 9 A GLY 0.63 0.41 0.43 1.0 16 A ARG 0.43 0.51 0.65 1.0 17 A GLY 0.81 0.41 0.58 0.5 18 A GLN 0.64 0.43 0.61 0.5 19 A VAL 0.40 0.56 0.53 0.7 20 A GLU 0.54 0.33 0.68 1.0 21 A THR 0.52 0.33 0.60 1.0 23 A ARG 0.44 0.51 0.58 0.7 24 A GLN 0.56 0.43 0.58 1.0 25 A LEU 0.92 0.70 0.43 1.0 27 A GLU 0.38 0.33 0.63 0.8 28 A ALA 0.33 0.38 0.55 0.7 29 A GLY 0.76 0.41 0.52 1.0 30 A ALA 0.76 0.38 0.41 1.0 35 A LEU 0.34 0.70 0.49 0.5 36 A ASN 0.64 0.39 0.44 0.1 37 A ARG 0.41 0.51 0.70 0.5 38 A PHE 0.41 1.00 0.58 0.5 39 A GLY 0.66 0.41 0.52 0.5 47 A MET 0.55 0.66 0.48 1.0 56 A LEU 0.52 0.70 0.39 0.3 58 A LEU 0.62 0.70 0.37 0.3 60 A HIS 0.40 0.60 0.49 0.8 69 A PRO 0.40 0.47 0.63 0.8 70 A ALA 0.41 0.38 0.67 1.0 71 A THR 0.61 0.33 0.58 0.3 72 A LEU 0.41 0.70 0.58 1.0 81 A ARG 0.40 0.51 0.48 0.3 84 A PHE 0.54 1.00 0.42 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.63 0.3 94 A ALA 0.45 0.38 0.57 0.3 95 A GLY 0.72 0.41 0.56 0.3 96 A ALA 0.75 0.38 0.43 0.2 97 A ARG 0.43 0.51 0.58 0.3 101 A CYS 0.30 0.64 0.51 0.5 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.62 0.5 106 A ARG 0.54 0.51 0.62 1.0 107 A LEU 0.79 0.70 0.48 1.0 110 A ASP 0.64 0.32 0.52 0.5 111 A LEU 0.47 0.70 0.45 1.0 113 A GLU 0.51 0.33 0.61 0.5 114 A GLU 0.40 0.33 0.70 1.0 115 A GLN 0.48 0.43 0.67 1.0 116 A GLY 0.78 0.41 0.67 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.71 1.0 119 A ASP 0.49 0.32 0.64 1.0 122 A ARG 0.46 0.51 0.68 1.0 123 A TYR 0.51 0.80 0.54 1.0 125 A HIS 0.60 0.60 0.60 1.0 126 A ALA 0.38 0.38 0.66 1.0 127 A ALA 0.22 0.38 0.57 0.5 129 A GLY 0.75 0.41 0.70 1.0 130 A ASP 0.37 0.32 0.74 1.0 6 A SER 0.67 0.36 0.53 1.0 9 A GLY 0.63 0.41 0.43 0.9 16 A ARG 0.43 0.51 0.65 1.0 17 A GLY 0.81 0.41 0.57 1.0 18 A GLN 0.64 0.43 0.62 1.0 19 A VAL 0.40 0.56 0.53 0.7 20 A GLU 0.54 0.33 0.70 1.0 21 A THR 0.52 0.33 0.61 1.0 23 A ARG 0.44 0.51 0.57 0.5 24 A GLN 0.56 0.43 0.69 1.0 25 A LEU 0.92 0.70 0.54 1.0 26 A LEU 0.64 0.70 0.47 1.0 27 A GLU 0.38 0.33 0.68 1.0 28 A ALA 0.33 0.38 0.71 1.0 29 A GLY 0.76 0.41 0.69 1.0 30 A ALA 0.76 0.38 0.54 1.0 31 A ASP 0.55 0.32 0.56 1.0 32 A PRO 0.54 0.47 0.53 0.6 33 A ASN 0.62 0.39 0.52 0.5 35 A LEU 0.34 0.70 0.45 0.3 47 A MET 0.55 0.66 0.47 0.9 50 A SER 0.63 0.36 0.44 0.2 52 A GLN 0.41 0.43 0.53 0.2 58 A LEU 0.62 0.70 0.39 1.0 59 A LEU 0.38 0.70 0.59 1.0 60 A HIS 0.40 0.60 0.56 1.0 61 A GLY 0.74 0.41 0.51 0.5 69 A PRO 0.40 0.47 0.61 0.1 70 A ALA 0.41 0.38 0.64 1.0 71 A THR 0.61 0.33 0.57 0.1 72 A LEU 0.41 0.70 0.56 1.0 81 A ARG 0.40 0.51 0.49 1.0 83 A GLY 0.82 0.41 0.46 1.0 84 A PHE 0.54 1.00 0.42 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.64 1.0 98 A LEU 0.52 0.70 0.40 1.0 101 A CYS 0.30 0.64 0.55 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.63 1.0 107 A LEU 0.79 0.70 0.50 1.0 109 A VAL 0.81 0.56 0.44 0.9 110 A ASP 0.64 0.32 0.52 1.0 111 A LEU 0.47 0.70 0.44 1.0 113 A GLU 0.51 0.33 0.59 0.2 114 A GLU 0.40 0.33 0.67 1.0 115 A GLN 0.48 0.43 0.75 1.0 116 A GLY 0.78 0.41 0.66 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.72 1.0 119 A ASP 0.49 0.32 0.60 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.53 1.0 125 A HIS 0.60 0.60 0.57 1.0 126 A ALA 0.38 0.38 0.64 1.0 128 A THR 0.73 0.33 0.50 1.0 129 A GLY 0.75 0.41 0.70 1.0 130 A ASP 0.37 0.32 0.72 1.0 6 A SER 0.67 0.36 0.44 0.4 8 A ALA 0.70 0.38 0.37 0.1 9 A GLY 0.63 0.41 0.39 0.1 16 A ARG 0.43 0.51 0.65 0.3 17 A GLY 0.81 0.41 0.55 0.3 18 A GLN 0.64 0.43 0.61 0.3 19 A VAL 0.40 0.56 0.52 0.2 20 A GLU 0.54 0.33 0.69 0.4 21 A THR 0.52 0.33 0.59 0.2 23 A ARG 0.44 0.51 0.58 0.3 24 A GLN 0.56 0.43 0.70 0.4 25 A LEU 0.92 0.70 0.47 0.4 26 A LEU 0.64 0.70 0.44 0.4 27 A GLU 0.38 0.33 0.67 0.4 28 A ALA 0.33 0.38 0.65 0.3 29 A GLY 0.76 0.41 0.57 0.4 30 A ALA 0.76 0.38 0.46 0.4 31 A ASP 0.55 0.32 0.49 0.1 33 A ASN 0.62 0.39 0.51 0.1 35 A LEU 0.34 0.70 0.47 0.2 37 A ARG 0.41 0.51 0.60 0.1 38 A PHE 0.41 1.00 0.56 0.1 47 A MET 0.55 0.66 0.49 0.1 50 A SER 0.63 0.36 0.45 0.2 52 A GLN 0.41 0.43 0.53 0.1 58 A LEU 0.62 0.70 0.37 0.4 60 A HIS 0.40 0.60 0.55 0.3 70 A ALA 0.41 0.38 0.65 0.9 72 A LEU 0.41 0.70 0.56 0.9 81 A ARG 0.40 0.51 0.46 0.4 84 A PHE 0.54 1.00 0.43 0.9 85 A LEU 0.35 0.70 0.48 0.9 89 A VAL 0.48 0.56 0.50 0.9 92 A HIS 0.65 0.60 0.52 0.9 93 A ARG 0.44 0.51 0.62 0.3 94 A ALA 0.45 0.38 0.56 0.4 95 A GLY 0.72 0.41 0.57 0.4 96 A ALA 0.75 0.38 0.43 0.2 97 A ARG 0.43 0.51 0.56 0.2 101 A CYS 0.30 0.64 0.53 0.9 104 A TRP 0.42 0.99 0.73 0.9 105 A GLY 0.78 0.41 0.63 0.9 106 A ARG 0.54 0.51 0.64 0.9 107 A LEU 0.79 0.70 0.49 0.9 109 A VAL 0.81 0.56 0.43 0.9 110 A ASP 0.64 0.32 0.52 0.6 111 A LEU 0.47 0.70 0.45 0.9 113 A GLU 0.51 0.33 0.61 0.8 114 A GLU 0.40 0.33 0.67 0.9 115 A GLN 0.48 0.43 0.65 0.9 116 A GLY 0.78 0.41 0.67 0.9 117 A HIS 0.57 0.60 0.54 0.9 118 A ARG 0.42 0.51 0.72 0.9 119 A ASP 0.49 0.32 0.61 0.9 122 A ARG 0.46 0.51 0.69 0.9 123 A TYR 0.51 0.80 0.52 0.9 125 A HIS 0.60 0.60 0.63 0.9 126 A ALA 0.38 0.38 0.64 0.9 127 A ALA 0.22 0.38 0.54 0.6 129 A GLY 0.75 0.41 0.66 0.9 130 A ASP 0.37 0.32 0.77 0.9