9 A LEU 0.51 0.70 0.58 0.1 10 A LEU 0.32 0.70 0.52 0.1 11 A PRO 0.16 0.47 0.68 0.1 19 A LEU 0.32 0.70 0.58 0.1 21 A PRO 0.46 0.47 0.62 0.3 22 A TRP 0.85 0.99 0.33 0.3 23 A SER 0.49 0.36 0.49 0.1 24 A LEU 0.31 0.70 0.55 1.0 25 A TYR 0.38 0.80 0.62 1.0 26 A GLY 0.49 0.41 0.67 0.7 29 A GLU 0.28 0.33 0.76 0.8 38 A CYS 0.61 0.64 0.60 0.3 40 A ASP 0.38 0.32 0.72 0.3 42 A PRO 0.41 0.47 0.78 1.0 43 A GLY 0.40 0.41 0.81 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.75 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.73 1.0 49 A TRP 0.77 0.99 0.68 1.0 50 A ASP 0.73 0.32 0.65 1.0 51 A ALA 0.54 0.38 0.53 0.1 52 A GLY 0.78 0.41 0.36 0.7 54 A VAL 0.63 0.56 0.38 0.2 55 A TYR 0.58 0.80 0.42 0.3 63 A GLY 0.80 0.41 0.79 0.1 64 A GLU 0.40 0.33 0.75 0.1 65 A SER 0.33 0.36 0.67 0.1 66 A TYR 0.99 0.80 0.54 0.1 76 A PRO 0.26 0.47 0.77 0.1 77 A ASP 0.29 0.32 0.75 0.1 78 A MET 0.58 0.66 0.71 0.6 88 A GLY 0.48 0.41 0.72 0.1 89 A GLY 0.30 0.41 0.79 0.1 90 A ALA 0.60 0.38 0.78 0.1 91 A TYR 0.63 0.80 0.73 0.1 92 A ARG 0.41 0.51 0.76 0.1 94 A ALA 0.58 0.38 0.57 0.1 95 A PHE 0.35 1.00 0.34 0.1 101 A PRO 0.16 0.47 0.60 0.1 103 A THR 0.49 0.33 0.70 0.1 104 A GLY 0.22 0.41 0.74 0.1 106 A PRO 0.27 0.47 0.69 0.1 111 A TYR 0.48 0.80 0.40 0.1 113 A PHE 0.83 1.00 0.48 0.1 114 A THR 0.67 0.33 0.70 0.1 116 A ASN 0.11 0.39 0.76 0.1 117 A LEU 0.15 0.70 0.73 0.1 119 A PHE 0.28 1.00 0.64 0.1 122 A ASP 0.30 0.32 0.81 0.1 123 A GLY 0.23 0.41 0.82 0.1 124 A ASP 0.56 0.32 0.81 0.1 128 A GLN 0.70 0.43 0.42 0.1 132 A HIS 0.65 0.60 0.36 0.1 134 A GLY 0.93 0.41 0.52 1.0 136 A ALA 0.37 0.38 0.78 1.0 137 A GLY 0.32 0.41 0.74 1.0 139 A TYR 0.34 0.80 0.61 1.0 19 A LEU 0.32 0.70 0.60 0.3 21 A PRO 0.46 0.47 0.62 0.3 23 A SER 0.49 0.36 0.48 0.3 24 A LEU 0.31 0.70 0.54 0.8 25 A TYR 0.38 0.80 0.58 1.0 26 A GLY 0.49 0.41 0.64 0.9 31 A VAL 0.22 0.56 0.74 0.1 40 A ASP 0.38 0.32 0.73 0.1 41 A LEU 0.47 0.70 0.65 1.0 42 A PRO 0.41 0.47 0.81 1.0 43 A GLY 0.40 0.41 0.82 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.72 1.0 46 A GLY 0.25 0.41 0.76 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.61 1.0 49 A TRP 0.77 0.99 0.66 1.0 50 A ASP 0.73 0.32 0.64 1.0 55 A TYR 0.58 0.80 0.37 0.3 76 A PRO 0.26 0.47 0.77 0.8 78 A MET 0.58 0.66 0.67 0.8 79 A PRO 0.26 0.47 0.64 0.1 132 A HIS 0.65 0.60 0.34 0.6 134 A GLY 0.93 0.41 0.57 1.0 135 A LYS 0.32 0.25 0.63 0.1 136 A ALA 0.37 0.38 0.77 1.0 138 A ALA 0.37 0.38 0.76 0.9 1 A ALA 0.12 0.38 0.83 0.1 9 A LEU 0.51 0.70 0.59 0.2 10 A LEU 0.32 0.70 0.48 0.1 12 A HIS 0.74 0.60 0.57 0.1 19 A LEU 0.32 0.70 0.62 0.1 21 A PRO 0.46 0.47 0.59 0.1 23 A SER 0.49 0.36 0.51 0.1 24 A LEU 0.31 0.70 0.53 0.7 25 A TYR 0.38 0.80 0.61 1.0 26 A GLY 0.49 0.41 0.66 1.0 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.72 1.0 46 A GLY 0.25 0.41 0.81 1.0 47 A ASN 0.57 0.39 0.74 1.0 48 A PRO 0.37 0.47 0.62 0.9 49 A TRP 0.77 0.99 0.67 1.0 50 A ASP 0.73 0.32 0.66 1.0 54 A VAL 0.63 0.56 0.36 0.1 55 A TYR 0.58 0.80 0.37 0.2 62 A GLU 0.34 0.33 0.78 0.2 63 A GLY 0.80 0.41 0.79 0.4 64 A GLU 0.40 0.33 0.75 0.4 65 A SER 0.33 0.36 0.67 0.2 66 A TYR 0.99 0.80 0.53 0.4 76 A PRO 0.26 0.47 0.78 0.2 77 A ASP 0.29 0.32 0.76 0.1 78 A MET 0.58 0.66 0.72 0.9 87 A GLY 0.39 0.41 0.60 0.1 88 A GLY 0.48 0.41 0.71 0.4 89 A GLY 0.30 0.41 0.78 0.4 90 A ALA 0.60 0.38 0.78 0.4 91 A TYR 0.63 0.80 0.74 0.4 92 A ARG 0.41 0.51 0.74 0.4 94 A ALA 0.58 0.38 0.55 0.4 101 A PRO 0.16 0.47 0.61 0.2 103 A THR 0.49 0.33 0.71 0.1 111 A TYR 0.48 0.80 0.41 0.2 112 A ALA 0.33 0.38 0.56 0.1 113 A PHE 0.83 1.00 0.48 0.4 114 A THR 0.67 0.33 0.71 0.4 117 A LEU 0.15 0.70 0.75 0.4 120 A PRO 0.20 0.47 0.72 0.2 121 A PRO 0.20 0.47 0.69 0.1 123 A GLY 0.23 0.41 0.79 0.3 124 A ASP 0.56 0.32 0.76 0.4 126 A PRO 0.23 0.47 0.66 0.1 128 A GLN 0.70 0.43 0.42 0.2 132 A HIS 0.65 0.60 0.37 0.6 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.75 1.0 10 A LEU 0.32 0.70 0.51 0.1 12 A HIS 0.74 0.60 0.56 0.1 19 A LEU 0.32 0.70 0.60 0.1 20 A GLY 0.38 0.41 0.59 0.1 21 A PRO 0.46 0.47 0.60 0.3 22 A TRP 0.85 0.99 0.31 0.3 23 A SER 0.49 0.36 0.49 0.3 24 A LEU 0.31 0.70 0.51 0.8 25 A TYR 0.38 0.80 0.59 1.0 26 A GLY 0.49 0.41 0.66 1.0 28 A SER 0.33 0.36 0.72 0.1 29 A GLU 0.28 0.33 0.76 0.2 30 A PRO 0.30 0.47 0.64 0.5 31 A VAL 0.22 0.56 0.74 0.2 38 A CYS 0.61 0.64 0.61 0.2 40 A ASP 0.38 0.32 0.70 0.1 42 A PRO 0.41 0.47 0.75 1.0 43 A GLY 0.40 0.41 0.78 1.0 44 A GLY 0.54 0.41 0.80 1.0 45 A GLN 0.74 0.43 0.71 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.73 1.0 48 A PRO 0.37 0.47 0.60 0.5 49 A TRP 0.77 0.99 0.64 1.0 50 A ASP 0.73 0.32 0.66 1.0 51 A ALA 0.54 0.38 0.53 0.9 54 A VAL 0.63 0.56 0.36 0.2 55 A TYR 0.58 0.80 0.38 0.3 88 A GLY 0.48 0.41 0.71 0.1 89 A GLY 0.30 0.41 0.77 0.1 90 A ALA 0.60 0.38 0.76 0.1 91 A TYR 0.63 0.80 0.67 0.1 92 A ARG 0.41 0.51 0.73 0.1 117 A LEU 0.15 0.70 0.75 0.1 119 A PHE 0.28 1.00 0.66 0.1 120 A PRO 0.20 0.47 0.75 0.1 121 A PRO 0.20 0.47 0.72 0.1 122 A ASP 0.30 0.32 0.81 0.1 123 A GLY 0.23 0.41 0.82 0.1 124 A ASP 0.56 0.32 0.80 0.1 128 A GLN 0.70 0.43 0.40 0.1 132 A HIS 0.65 0.60 0.34 0.4 135 A LYS 0.32 0.25 0.63 0.1 136 A ALA 0.37 0.38 0.78 1.0 9 A LEU 0.51 0.70 0.55 0.2 10 A LEU 0.32 0.70 0.47 0.1 12 A HIS 0.74 0.60 0.55 0.1 19 A LEU 0.32 0.70 0.61 0.1 20 A GLY 0.38 0.41 0.59 0.1 21 A PRO 0.46 0.47 0.58 0.2 22 A TRP 0.85 0.99 0.28 0.2 23 A SER 0.49 0.36 0.48 0.1 24 A LEU 0.31 0.70 0.53 0.9 25 A TYR 0.38 0.80 0.60 1.0 26 A GLY 0.49 0.41 0.66 0.9 38 A CYS 0.61 0.64 0.59 0.2 40 A ASP 0.38 0.32 0.72 0.2 42 A PRO 0.41 0.47 0.79 0.9 43 A GLY 0.40 0.41 0.81 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.71 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.64 0.9 49 A TRP 0.77 0.99 0.61 1.0 50 A ASP 0.73 0.32 0.66 1.0 54 A VAL 0.63 0.56 0.33 0.1 55 A TYR 0.58 0.80 0.38 0.2 63 A GLY 0.80 0.41 0.79 0.2 64 A GLU 0.40 0.33 0.74 0.1 66 A TYR 0.99 0.80 0.51 0.2 76 A PRO 0.26 0.47 0.77 0.3 78 A MET 0.58 0.66 0.71 0.7 79 A PRO 0.26 0.47 0.67 0.3 88 A GLY 0.48 0.41 0.73 0.2 89 A GLY 0.30 0.41 0.79 0.2 90 A ALA 0.60 0.38 0.79 0.2 91 A TYR 0.63 0.80 0.72 0.2 92 A ARG 0.41 0.51 0.74 0.2 94 A ALA 0.58 0.38 0.57 0.2 95 A PHE 0.35 1.00 0.37 0.2 101 A PRO 0.16 0.47 0.63 0.3 111 A TYR 0.48 0.80 0.38 0.2 113 A PHE 0.83 1.00 0.49 0.2 114 A THR 0.67 0.33 0.70 0.2 116 A ASN 0.11 0.39 0.73 0.2 117 A LEU 0.15 0.70 0.75 0.2 119 A PHE 0.28 1.00 0.66 0.2 122 A ASP 0.30 0.32 0.76 0.2 123 A GLY 0.23 0.41 0.79 0.2 124 A ASP 0.56 0.32 0.79 0.2 128 A GLN 0.70 0.43 0.41 0.1 132 A HIS 0.65 0.60 0.34 0.2 135 A LYS 0.32 0.25 0.66 0.3 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.74 0.6 138 A ALA 0.37 0.38 0.68 0.2 5 A SER 0.12 0.36 0.78 0.1 8 A GLU 0.65 0.33 0.58 0.1 9 A LEU 0.51 0.70 0.54 0.1 11 A PRO 0.16 0.47 0.65 0.1 12 A HIS 0.74 0.60 0.53 0.1 14 A SER 0.32 0.36 0.60 0.1 16 A ALA 0.29 0.38 0.67 0.1 17 A GLU 0.25 0.33 0.75 0.1 18 A SER 0.41 0.36 0.71 0.1 19 A LEU 0.32 0.70 0.59 0.5 21 A PRO 0.46 0.47 0.59 0.4 22 A TRP 0.85 0.99 0.31 0.6 23 A SER 0.49 0.36 0.49 0.4 24 A LEU 0.31 0.70 0.48 0.9 25 A TYR 0.38 0.80 0.58 1.0 26 A GLY 0.49 0.41 0.66 0.8 28 A SER 0.33 0.36 0.72 0.4 29 A GLU 0.28 0.33 0.77 0.9 30 A PRO 0.30 0.47 0.63 0.9 31 A VAL 0.22 0.56 0.74 0.2 32 A PHE 0.23 1.00 0.74 0.2 33 A ALA 0.27 0.38 0.77 0.2 34 A ASP 0.42 0.32 0.80 0.1 35 A GLY 0.67 0.41 0.74 0.1 36 A ARG 0.32 0.51 0.65 0.2 38 A CYS 0.61 0.64 0.59 0.4 40 A ASP 0.38 0.32 0.70 0.3 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.78 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.72 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.71 1.0 48 A PRO 0.37 0.47 0.61 0.8 49 A TRP 0.77 0.99 0.64 1.0 50 A ASP 0.73 0.32 0.64 1.0 51 A ALA 0.54 0.38 0.52 1.0 54 A VAL 0.63 0.56 0.32 0.1 55 A TYR 0.58 0.80 0.34 0.5 76 A PRO 0.26 0.47 0.78 0.2 77 A ASP 0.29 0.32 0.75 0.2 78 A MET 0.58 0.66 0.69 1.0 79 A PRO 0.26 0.47 0.64 0.6 101 A PRO 0.16 0.47 0.61 0.2 132 A HIS 0.65 0.60 0.35 0.8 135 A LYS 0.32 0.25 0.64 0.6 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.76 1.0 139 A TYR 0.34 0.80 0.60 1.0 145 A GLN 0.58 0.43 0.49 0.1 147 A SER 0.73 0.36 0.37 0.1 9 A LEU 0.51 0.70 0.58 0.2 11 A PRO 0.16 0.47 0.59 0.1 12 A HIS 0.74 0.60 0.52 0.1 19 A LEU 0.32 0.70 0.58 0.1 20 A GLY 0.38 0.41 0.62 0.1 21 A PRO 0.46 0.47 0.60 0.1 24 A LEU 0.31 0.70 0.51 0.7 25 A TYR 0.38 0.80 0.59 0.9 26 A GLY 0.49 0.41 0.66 0.5 28 A SER 0.33 0.36 0.72 0.1 29 A GLU 0.28 0.33 0.78 0.1 31 A VAL 0.22 0.56 0.75 0.1 38 A CYS 0.61 0.64 0.61 0.1 42 A PRO 0.41 0.47 0.76 0.9 43 A GLY 0.40 0.41 0.80 0.9 44 A GLY 0.54 0.41 0.81 0.9 45 A GLN 0.74 0.43 0.72 0.9 46 A GLY 0.25 0.41 0.80 0.9 47 A ASN 0.57 0.39 0.73 0.9 48 A PRO 0.37 0.47 0.61 0.6 49 A TRP 0.77 0.99 0.65 0.9 50 A ASP 0.73 0.32 0.65 0.9 54 A VAL 0.63 0.56 0.35 0.1 55 A TYR 0.58 0.80 0.39 0.1 62 A GLU 0.34 0.33 0.77 0.1 63 A GLY 0.80 0.41 0.79 0.3 64 A GLU 0.40 0.33 0.72 0.2 66 A TYR 0.99 0.80 0.52 0.2 76 A PRO 0.26 0.47 0.78 0.4 77 A ASP 0.29 0.32 0.77 0.3 78 A MET 0.58 0.66 0.71 0.5 87 A GLY 0.39 0.41 0.60 0.2 88 A GLY 0.48 0.41 0.72 0.3 89 A GLY 0.30 0.41 0.74 0.3 90 A ALA 0.60 0.38 0.80 0.3 91 A TYR 0.63 0.80 0.74 0.3 92 A ARG 0.41 0.51 0.74 0.3 94 A ALA 0.58 0.38 0.57 0.3 101 A PRO 0.16 0.47 0.63 0.4 102 A LEU 0.59 0.70 0.52 0.4 111 A TYR 0.48 0.80 0.42 0.3 112 A ALA 0.33 0.38 0.54 0.1 113 A PHE 0.83 1.00 0.53 0.3 114 A THR 0.67 0.33 0.69 0.3 116 A ASN 0.11 0.39 0.77 0.3 117 A LEU 0.15 0.70 0.77 0.3 118 A THR 0.21 0.33 0.79 0.3 119 A PHE 0.28 1.00 0.66 0.3 120 A PRO 0.20 0.47 0.74 0.3 121 A PRO 0.20 0.47 0.69 0.2 122 A ASP 0.30 0.32 0.80 0.2 123 A GLY 0.23 0.41 0.82 0.2 124 A ASP 0.56 0.32 0.78 0.3 126 A PRO 0.23 0.47 0.66 0.2 132 A HIS 0.65 0.60 0.34 0.7 135 A LYS 0.32 0.25 0.64 0.1 136 A ALA 0.37 0.38 0.79 0.9 137 A GLY 0.32 0.41 0.77 0.8 139 A TYR 0.34 0.80 0.63 0.9 5 A SER 0.12 0.36 0.79 0.1 8 A GLU 0.65 0.33 0.60 0.1 9 A LEU 0.51 0.70 0.60 0.8 10 A LEU 0.32 0.70 0.49 0.1 11 A PRO 0.16 0.47 0.65 0.1 12 A HIS 0.74 0.60 0.56 0.1 21 A PRO 0.46 0.47 0.60 0.1 24 A LEU 0.31 0.70 0.50 0.1 25 A TYR 0.38 0.80 0.59 0.3 26 A GLY 0.49 0.41 0.66 0.2 30 A PRO 0.30 0.47 0.66 0.1 42 A PRO 0.41 0.47 0.79 0.3 43 A GLY 0.40 0.41 0.83 0.3 44 A GLY 0.54 0.41 0.82 0.3 45 A GLN 0.74 0.43 0.74 0.3 46 A GLY 0.25 0.41 0.78 0.3 47 A ASN 0.57 0.39 0.71 0.3 48 A PRO 0.37 0.47 0.60 0.1 49 A TRP 0.77 0.99 0.68 0.3 50 A ASP 0.73 0.32 0.67 0.3 51 A ALA 0.54 0.38 0.53 0.1 54 A VAL 0.63 0.56 0.37 0.1 55 A TYR 0.58 0.80 0.38 0.5 61 A GLY 0.32 0.41 0.70 0.1 62 A GLU 0.34 0.33 0.78 0.6 63 A GLY 0.80 0.41 0.79 0.9 64 A GLU 0.40 0.33 0.74 0.6 65 A SER 0.33 0.36 0.66 0.2 66 A TYR 0.99 0.80 0.50 0.9 78 A MET 0.58 0.66 0.71 0.2 87 A GLY 0.39 0.41 0.64 0.4 88 A GLY 0.48 0.41 0.74 0.9 89 A GLY 0.30 0.41 0.81 0.9 90 A ALA 0.60 0.38 0.83 0.9 91 A TYR 0.63 0.80 0.79 0.9 92 A ARG 0.41 0.51 0.75 0.9 93 A THR 0.55 0.33 0.55 0.1 94 A ALA 0.58 0.38 0.56 0.9 111 A TYR 0.48 0.80 0.37 0.8 112 A ALA 0.33 0.38 0.52 0.1 113 A PHE 0.83 1.00 0.49 0.9 114 A THR 0.67 0.33 0.70 0.9 116 A ASN 0.11 0.39 0.73 0.8 117 A LEU 0.15 0.70 0.73 0.9 121 A PRO 0.20 0.47 0.68 0.2 122 A ASP 0.30 0.32 0.79 0.7 123 A GLY 0.23 0.41 0.81 0.7 124 A ASP 0.56 0.32 0.81 0.9 126 A PRO 0.23 0.47 0.67 0.8 128 A GLN 0.70 0.43 0.46 0.6 136 A ALA 0.37 0.38 0.78 0.3 137 A GLY 0.32 0.41 0.75 0.3 19 A LEU 0.32 0.70 0.55 0.2 21 A PRO 0.46 0.47 0.60 0.2 23 A SER 0.49 0.36 0.48 0.2 24 A LEU 0.31 0.70 0.53 1.0 25 A TYR 0.38 0.80 0.58 1.0 26 A GLY 0.49 0.41 0.65 0.5 28 A SER 0.33 0.36 0.70 0.3 29 A GLU 0.28 0.33 0.75 0.6 38 A CYS 0.61 0.64 0.59 0.5 40 A ASP 0.38 0.32 0.71 0.4 42 A PRO 0.41 0.47 0.78 1.0 43 A GLY 0.40 0.41 0.78 1.0 44 A GLY 0.54 0.41 0.83 1.0 45 A GLN 0.74 0.43 0.73 1.0 46 A GLY 0.25 0.41 0.80 1.0 47 A ASN 0.57 0.39 0.73 1.0 48 A PRO 0.37 0.47 0.64 1.0 49 A TRP 0.77 0.99 0.67 1.0 50 A ASP 0.73 0.32 0.65 1.0 51 A ALA 0.54 0.38 0.50 0.1 52 A GLY 0.78 0.41 0.34 0.5 54 A VAL 0.63 0.56 0.33 0.1 55 A TYR 0.58 0.80 0.37 0.3 76 A PRO 0.26 0.47 0.78 0.6 77 A ASP 0.29 0.32 0.75 0.6 78 A MET 0.58 0.66 0.69 0.9 79 A PRO 0.26 0.47 0.65 0.6 87 A GLY 0.39 0.41 0.59 0.1 88 A GLY 0.48 0.41 0.69 0.1 89 A GLY 0.30 0.41 0.76 0.1 90 A ALA 0.60 0.38 0.81 0.1 91 A TYR 0.63 0.80 0.76 0.1 92 A ARG 0.41 0.51 0.73 0.1 101 A PRO 0.16 0.47 0.60 0.6 103 A THR 0.49 0.33 0.67 0.1 104 A GLY 0.22 0.41 0.72 0.1 105 A GLU 0.39 0.33 0.72 0.1 106 A PRO 0.27 0.47 0.68 0.1 117 A LEU 0.15 0.70 0.76 0.1 119 A PHE 0.28 1.00 0.65 0.1 120 A PRO 0.20 0.47 0.75 0.1 121 A PRO 0.20 0.47 0.72 0.1 122 A ASP 0.30 0.32 0.80 0.1 123 A GLY 0.23 0.41 0.78 0.1 124 A ASP 0.56 0.32 0.79 0.1 128 A GLN 0.70 0.43 0.40 0.1 132 A HIS 0.65 0.60 0.38 0.9 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.77 1.0 139 A TYR 0.34 0.80 0.59 1.0 8 A GLU 0.65 0.33 0.65 0.1 9 A LEU 0.51 0.70 0.61 0.1 10 A LEU 0.32 0.70 0.52 0.1 11 A PRO 0.16 0.47 0.67 0.1 12 A HIS 0.74 0.60 0.58 0.2 13 A THR 0.58 0.33 0.48 0.1 17 A GLU 0.25 0.33 0.76 0.1 18 A SER 0.41 0.36 0.70 0.2 19 A LEU 0.32 0.70 0.59 0.2 20 A GLY 0.38 0.41 0.63 0.2 21 A PRO 0.46 0.47 0.62 0.1 23 A SER 0.49 0.36 0.51 0.1 24 A LEU 0.31 0.70 0.52 0.8 25 A TYR 0.38 0.80 0.60 0.9 26 A GLY 0.49 0.41 0.64 0.8 29 A GLU 0.28 0.33 0.76 0.2 31 A VAL 0.22 0.56 0.74 0.2 32 A PHE 0.23 1.00 0.73 0.2 33 A ALA 0.27 0.38 0.77 0.2 34 A ASP 0.42 0.32 0.81 0.1 35 A GLY 0.67 0.41 0.72 0.1 36 A ARG 0.32 0.51 0.68 0.2 38 A CYS 0.61 0.64 0.60 0.4 40 A ASP 0.38 0.32 0.72 0.4 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.82 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.75 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.74 1.0 48 A PRO 0.37 0.47 0.58 0.4 49 A TRP 0.77 0.99 0.68 1.0 50 A ASP 0.73 0.32 0.67 1.0 51 A ALA 0.54 0.38 0.54 0.8 55 A TYR 0.58 0.80 0.38 0.1 76 A PRO 0.26 0.47 0.78 0.5 77 A ASP 0.29 0.32 0.75 0.3 78 A MET 0.58 0.66 0.67 1.0 79 A PRO 0.26 0.47 0.64 0.3 101 A PRO 0.16 0.47 0.60 0.4 103 A THR 0.49 0.33 0.70 0.1 104 A GLY 0.22 0.41 0.74 0.1 105 A GLU 0.39 0.33 0.73 0.1 106 A PRO 0.27 0.47 0.69 0.1 132 A HIS 0.65 0.60 0.35 0.3 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.76 1.0 138 A ALA 0.37 0.38 0.67 0.1 147 A SER 0.73 0.36 0.39 0.1 19 A LEU 0.32 0.70 0.62 0.1 21 A PRO 0.46 0.47 0.61 0.1 23 A SER 0.49 0.36 0.48 0.1 24 A LEU 0.31 0.70 0.46 0.8 25 A TYR 0.38 0.80 0.56 1.0 26 A GLY 0.49 0.41 0.64 0.6 29 A GLU 0.28 0.33 0.75 0.3 31 A VAL 0.22 0.56 0.73 0.2 40 A ASP 0.38 0.32 0.70 0.2 42 A PRO 0.41 0.47 0.80 1.0 43 A GLY 0.40 0.41 0.82 1.0 44 A GLY 0.54 0.41 0.83 1.0 45 A GLN 0.74 0.43 0.74 1.0 46 A GLY 0.25 0.41 0.80 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.62 0.8 49 A TRP 0.77 0.99 0.66 1.0 50 A ASP 0.73 0.32 0.65 1.0 51 A ALA 0.54 0.38 0.50 0.1 52 A GLY 0.78 0.41 0.34 0.7 55 A TYR 0.58 0.80 0.38 0.1 76 A PRO 0.26 0.47 0.77 0.5 77 A ASP 0.29 0.32 0.76 0.3 78 A MET 0.58 0.66 0.70 1.0 79 A PRO 0.26 0.47 0.64 0.6 101 A PRO 0.16 0.47 0.64 0.5 102 A LEU 0.59 0.70 0.50 0.5 132 A HIS 0.65 0.60 0.37 0.6 135 A LYS 0.32 0.25 0.65 0.5 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.74 1.0 139 A TYR 0.34 0.80 0.61 1.0 8 A GLU 0.65 0.33 0.57 0.1 9 A LEU 0.51 0.70 0.58 0.2 11 A PRO 0.16 0.47 0.66 0.2 12 A HIS 0.74 0.60 0.60 0.1 13 A THR 0.58 0.33 0.53 0.1 18 A SER 0.41 0.36 0.70 0.1 19 A LEU 0.32 0.70 0.58 0.3 20 A GLY 0.38 0.41 0.61 0.1 21 A PRO 0.46 0.47 0.61 0.3 23 A SER 0.49 0.36 0.50 0.3 24 A LEU 0.31 0.70 0.51 0.9 25 A TYR 0.38 0.80 0.60 1.0 26 A GLY 0.49 0.41 0.64 0.4 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.83 1.0 45 A GLN 0.74 0.43 0.77 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.60 0.4 49 A TRP 0.77 0.99 0.64 1.0 50 A ASP 0.73 0.32 0.65 1.0 54 A VAL 0.63 0.56 0.37 0.2 55 A TYR 0.58 0.80 0.39 0.4 62 A GLU 0.34 0.33 0.80 0.2 63 A GLY 0.80 0.41 0.80 0.2 66 A TYR 0.99 0.80 0.54 0.2 76 A PRO 0.26 0.47 0.78 0.6 77 A ASP 0.29 0.32 0.74 0.1 78 A MET 0.58 0.66 0.65 1.0 79 A PRO 0.26 0.47 0.64 0.4 101 A PRO 0.16 0.47 0.62 0.4 102 A LEU 0.59 0.70 0.49 0.3 111 A TYR 0.48 0.80 0.36 0.2 113 A PHE 0.83 1.00 0.53 0.2 114 A THR 0.67 0.33 0.73 0.2 116 A ASN 0.11 0.39 0.77 0.2 117 A LEU 0.15 0.70 0.77 0.2 118 A THR 0.21 0.33 0.81 0.1 119 A PHE 0.28 1.00 0.69 0.1 132 A HIS 0.65 0.60 0.34 0.4 134 A GLY 0.93 0.41 0.54 1.0 135 A LYS 0.32 0.25 0.70 0.1 136 A ALA 0.37 0.38 0.78 1.0 137 A GLY 0.32 0.41 0.74 0.2 138 A ALA 0.37 0.38 0.75 0.3 139 A TYR 0.34 0.80 0.61 1.0 21 A PRO 0.46 0.47 0.59 0.1 24 A LEU 0.31 0.70 0.51 0.8 25 A TYR 0.38 0.80 0.60 1.0 26 A GLY 0.49 0.41 0.68 1.0 28 A SER 0.33 0.36 0.72 0.1 29 A GLU 0.28 0.33 0.77 0.1 30 A PRO 0.30 0.47 0.63 0.5 31 A VAL 0.22 0.56 0.73 0.1 38 A CYS 0.61 0.64 0.59 0.1 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.81 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.76 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.59 0.2 49 A TRP 0.77 0.99 0.68 1.0 50 A ASP 0.73 0.32 0.66 1.0 51 A ALA 0.54 0.38 0.53 0.4 54 A VAL 0.63 0.56 0.34 0.1 55 A TYR 0.58 0.80 0.38 0.1 76 A PRO 0.26 0.47 0.76 0.4 77 A ASP 0.29 0.32 0.76 0.3 78 A MET 0.58 0.66 0.71 1.0 88 A GLY 0.48 0.41 0.71 0.1 89 A GLY 0.30 0.41 0.78 0.1 90 A ALA 0.60 0.38 0.78 0.1 91 A TYR 0.63 0.80 0.75 0.1 92 A ARG 0.41 0.51 0.73 0.1 101 A PRO 0.16 0.47 0.62 0.4 102 A LEU 0.59 0.70 0.50 0.3 103 A THR 0.49 0.33 0.70 0.1 104 A GLY 0.22 0.41 0.74 0.1 105 A GLU 0.39 0.33 0.76 0.1 106 A PRO 0.27 0.47 0.69 0.1 117 A LEU 0.15 0.70 0.68 0.1 119 A PHE 0.28 1.00 0.67 0.1 122 A ASP 0.30 0.32 0.81 0.1 123 A GLY 0.23 0.41 0.81 0.1 124 A ASP 0.56 0.32 0.81 0.1 128 A GLN 0.70 0.43 0.41 0.1 132 A HIS 0.65 0.60 0.37 0.7 134 A GLY 0.93 0.41 0.54 1.0 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.76 1.0 24 A LEU 0.31 0.70 0.46 0.8 25 A TYR 0.38 0.80 0.58 1.0 26 A GLY 0.49 0.41 0.65 0.7 30 A PRO 0.30 0.47 0.62 0.2 38 A CYS 0.61 0.64 0.57 0.2 40 A ASP 0.38 0.32 0.71 0.2 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.71 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.73 1.0 48 A PRO 0.37 0.47 0.62 0.8 49 A TRP 0.77 0.99 0.65 1.0 50 A ASP 0.73 0.32 0.66 1.0 51 A ALA 0.54 0.38 0.53 0.9 54 A VAL 0.63 0.56 0.35 0.1 55 A TYR 0.58 0.80 0.37 0.1 76 A PRO 0.26 0.47 0.79 0.3 78 A MET 0.58 0.66 0.70 0.8 79 A PRO 0.26 0.47 0.62 0.3 101 A PRO 0.16 0.47 0.61 0.3 102 A LEU 0.59 0.70 0.49 0.3 132 A HIS 0.65 0.60 0.37 0.8 135 A LYS 0.32 0.25 0.64 0.2 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.76 1.0 138 A ALA 0.37 0.38 0.65 0.1 19 A LEU 0.32 0.70 0.60 0.1 21 A PRO 0.46 0.47 0.60 0.1 23 A SER 0.49 0.36 0.49 0.1 24 A LEU 0.31 0.70 0.49 0.9 25 A TYR 0.38 0.80 0.58 1.0 26 A GLY 0.49 0.41 0.65 1.0 29 A GLU 0.28 0.33 0.76 0.5 38 A CYS 0.61 0.64 0.59 0.1 40 A ASP 0.38 0.32 0.71 0.1 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.79 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.74 1.0 46 A GLY 0.25 0.41 0.80 1.0 47 A ASN 0.57 0.39 0.74 1.0 48 A PRO 0.37 0.47 0.62 0.9 49 A TRP 0.77 0.99 0.68 1.0 50 A ASP 0.73 0.32 0.67 1.0 52 A GLY 0.78 0.41 0.35 0.7 54 A VAL 0.63 0.56 0.35 0.1 55 A TYR 0.58 0.80 0.37 0.1 76 A PRO 0.26 0.47 0.77 1.0 77 A ASP 0.29 0.32 0.76 0.4 78 A MET 0.58 0.66 0.71 1.0 79 A PRO 0.26 0.47 0.64 0.5 101 A PRO 0.16 0.47 0.62 0.6 104 A GLY 0.22 0.41 0.73 0.1 132 A HIS 0.65 0.60 0.36 0.7 135 A LYS 0.32 0.25 0.66 0.6 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.75 1.0 7 A VAL 0.25 0.56 0.69 0.1 8 A GLU 0.65 0.33 0.57 0.1 9 A LEU 0.51 0.70 0.56 0.5 10 A LEU 0.32 0.70 0.48 0.2 11 A PRO 0.16 0.47 0.66 0.1 12 A HIS 0.74 0.60 0.56 0.2 13 A THR 0.58 0.33 0.54 0.1 19 A LEU 0.32 0.70 0.56 0.2 20 A GLY 0.38 0.41 0.63 0.1 21 A PRO 0.46 0.47 0.61 0.2 22 A TRP 0.85 0.99 0.32 0.3 23 A SER 0.49 0.36 0.48 0.2 24 A LEU 0.31 0.70 0.50 0.8 25 A TYR 0.38 0.80 0.61 1.0 26 A GLY 0.49 0.41 0.66 0.5 29 A GLU 0.28 0.33 0.76 0.7 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.79 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.72 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.62 0.6 49 A TRP 0.77 0.99 0.66 1.0 50 A ASP 0.73 0.32 0.65 1.0 54 A VAL 0.63 0.56 0.33 0.2 55 A TYR 0.58 0.80 0.36 0.3 62 A GLU 0.34 0.33 0.79 0.6 63 A GLY 0.80 0.41 0.79 0.6 64 A GLU 0.40 0.33 0.73 0.3 66 A TYR 0.99 0.80 0.51 0.6 78 A MET 0.58 0.66 0.68 0.8 87 A GLY 0.39 0.41 0.61 0.1 88 A GLY 0.48 0.41 0.71 0.6 89 A GLY 0.30 0.41 0.78 0.6 90 A ALA 0.60 0.38 0.78 0.6 91 A TYR 0.63 0.80 0.68 0.6 92 A ARG 0.41 0.51 0.75 0.6 94 A ALA 0.58 0.38 0.57 0.6 111 A TYR 0.48 0.80 0.40 0.4 112 A ALA 0.33 0.38 0.52 0.1 113 A PHE 0.83 1.00 0.50 0.6 114 A THR 0.67 0.33 0.70 0.6 116 A ASN 0.11 0.39 0.72 0.5 117 A LEU 0.15 0.70 0.77 0.4 119 A PHE 0.28 1.00 0.65 0.6 124 A ASP 0.56 0.32 0.78 0.5 128 A GLN 0.70 0.43 0.41 0.3 131 A PHE 0.77 1.00 0.00 0.2 132 A HIS 0.65 0.60 0.35 0.1 135 A LYS 0.32 0.25 0.69 0.6 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.78 1.0 139 A TYR 0.34 0.80 0.61 1.0 145 A GLN 0.58 0.43 0.50 0.1 7 A VAL 0.25 0.56 0.67 0.2 8 A GLU 0.65 0.33 0.61 0.2 9 A LEU 0.51 0.70 0.58 0.3 10 A LEU 0.32 0.70 0.53 0.5 11 A PRO 0.16 0.47 0.69 0.2 12 A HIS 0.74 0.60 0.59 0.5 13 A THR 0.58 0.33 0.55 0.1 16 A ALA 0.29 0.38 0.69 0.1 17 A GLU 0.25 0.33 0.77 0.1 18 A SER 0.41 0.36 0.73 0.2 19 A LEU 0.32 0.70 0.60 0.4 20 A GLY 0.38 0.41 0.63 0.4 21 A PRO 0.46 0.47 0.61 0.6 22 A TRP 0.85 0.99 0.32 0.6 23 A SER 0.49 0.36 0.48 0.6 24 A LEU 0.31 0.70 0.52 1.0 25 A TYR 0.38 0.80 0.59 1.0 26 A GLY 0.49 0.41 0.66 0.9 29 A GLU 0.28 0.33 0.76 0.2 31 A VAL 0.22 0.56 0.75 0.2 32 A PHE 0.23 1.00 0.74 0.1 33 A ALA 0.27 0.38 0.78 0.1 34 A ASP 0.42 0.32 0.81 0.1 35 A GLY 0.67 0.41 0.74 0.1 36 A ARG 0.32 0.51 0.65 0.1 38 A CYS 0.61 0.64 0.62 0.2 40 A ASP 0.38 0.32 0.72 0.2 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.81 1.0 45 A GLN 0.74 0.43 0.70 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.73 1.0 48 A PRO 0.37 0.47 0.59 0.8 49 A TRP 0.77 0.99 0.68 1.0 50 A ASP 0.73 0.32 0.62 1.0 54 A VAL 0.63 0.56 0.32 0.1 55 A TYR 0.58 0.80 0.36 0.6 62 A GLU 0.34 0.33 0.78 0.1 63 A GLY 0.80 0.41 0.79 0.1 64 A GLU 0.40 0.33 0.76 0.1 66 A TYR 0.99 0.80 0.55 0.1 76 A PRO 0.26 0.47 0.78 0.4 77 A ASP 0.29 0.32 0.76 0.2 78 A MET 0.58 0.66 0.69 1.0 79 A PRO 0.26 0.47 0.67 0.7 88 A GLY 0.48 0.41 0.69 0.1 89 A GLY 0.30 0.41 0.78 0.1 90 A ALA 0.60 0.38 0.78 0.1 91 A TYR 0.63 0.80 0.71 0.1 92 A ARG 0.41 0.51 0.75 0.1 101 A PRO 0.16 0.47 0.63 0.2 111 A TYR 0.48 0.80 0.41 0.1 113 A PHE 0.83 1.00 0.47 0.1 114 A THR 0.67 0.33 0.69 0.1 117 A LEU 0.15 0.70 0.74 0.2 119 A PHE 0.28 1.00 0.65 0.2 120 A PRO 0.20 0.47 0.75 0.1 121 A PRO 0.20 0.47 0.72 0.1 122 A ASP 0.30 0.32 0.81 0.1 123 A GLY 0.23 0.41 0.82 0.1 124 A ASP 0.56 0.32 0.81 0.1 128 A GLN 0.70 0.43 0.40 0.1 132 A HIS 0.65 0.60 0.36 0.6 135 A LYS 0.32 0.25 0.67 0.5 136 A ALA 0.37 0.38 0.81 1.0 137 A GLY 0.32 0.41 0.78 1.0 138 A ALA 0.37 0.38 0.67 0.2 5 A SER 0.12 0.36 0.79 0.1 8 A GLU 0.65 0.33 0.58 0.1 9 A LEU 0.51 0.70 0.60 0.1 10 A LEU 0.32 0.70 0.49 0.3 11 A PRO 0.16 0.47 0.65 0.2 12 A HIS 0.74 0.60 0.57 0.3 13 A THR 0.58 0.33 0.52 0.1 17 A GLU 0.25 0.33 0.76 0.1 18 A SER 0.41 0.36 0.72 0.2 19 A LEU 0.32 0.70 0.59 0.3 20 A GLY 0.38 0.41 0.62 0.3 21 A PRO 0.46 0.47 0.60 0.5 22 A TRP 0.85 0.99 0.31 0.5 23 A SER 0.49 0.36 0.48 0.4 24 A LEU 0.31 0.70 0.52 0.8 25 A TYR 0.38 0.80 0.60 1.0 26 A GLY 0.49 0.41 0.65 1.0 28 A SER 0.33 0.36 0.71 0.1 29 A GLU 0.28 0.33 0.76 0.1 32 A PHE 0.23 1.00 0.73 0.1 38 A CYS 0.61 0.64 0.59 0.1 40 A ASP 0.38 0.32 0.70 0.1 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.72 1.0 46 A GLY 0.25 0.41 0.78 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.62 1.0 49 A TRP 0.77 0.99 0.67 1.0 50 A ASP 0.73 0.32 0.66 1.0 54 A VAL 0.63 0.56 0.34 0.1 55 A TYR 0.58 0.80 0.36 0.5 76 A PRO 0.26 0.47 0.77 0.2 77 A ASP 0.29 0.32 0.76 0.2 78 A MET 0.58 0.66 0.67 1.0 79 A PRO 0.26 0.47 0.63 0.6 87 A GLY 0.39 0.41 0.56 0.1 88 A GLY 0.48 0.41 0.67 0.1 89 A GLY 0.30 0.41 0.74 0.1 90 A ALA 0.60 0.38 0.72 0.1 91 A TYR 0.63 0.80 0.74 0.1 92 A ARG 0.41 0.51 0.73 0.1 101 A PRO 0.16 0.47 0.63 0.2 102 A LEU 0.59 0.70 0.51 0.2 117 A LEU 0.15 0.70 0.71 0.1 119 A PHE 0.28 1.00 0.67 0.1 120 A PRO 0.20 0.47 0.74 0.1 121 A PRO 0.20 0.47 0.71 0.1 122 A ASP 0.30 0.32 0.80 0.1 123 A GLY 0.23 0.41 0.82 0.1 124 A ASP 0.56 0.32 0.80 0.1 128 A GLN 0.70 0.43 0.36 0.1 132 A HIS 0.65 0.60 0.34 0.7 135 A LYS 0.32 0.25 0.68 0.6 136 A ALA 0.37 0.38 0.80 1.0 137 A GLY 0.32 0.41 0.77 1.0 139 A TYR 0.34 0.80 0.61 1.0 8 A GLU 0.65 0.33 0.61 0.2 9 A LEU 0.51 0.70 0.56 0.3 11 A PRO 0.16 0.47 0.66 0.2 12 A HIS 0.74 0.60 0.59 0.3 13 A THR 0.58 0.33 0.53 0.2 17 A GLU 0.25 0.33 0.76 0.1 18 A SER 0.41 0.36 0.72 0.1 19 A LEU 0.32 0.70 0.58 0.4 20 A GLY 0.38 0.41 0.64 0.3 21 A PRO 0.46 0.47 0.60 0.4 23 A SER 0.49 0.36 0.49 0.4 24 A LEU 0.31 0.70 0.50 1.0 25 A TYR 0.38 0.80 0.61 1.0 26 A GLY 0.49 0.41 0.65 0.8 32 A PHE 0.23 1.00 0.73 0.1 33 A ALA 0.27 0.38 0.77 0.1 34 A ASP 0.42 0.32 0.82 0.1 35 A GLY 0.67 0.41 0.74 0.1 36 A ARG 0.32 0.51 0.70 0.1 38 A CYS 0.61 0.64 0.60 0.2 40 A ASP 0.38 0.32 0.72 0.2 42 A PRO 0.41 0.47 0.76 1.0 43 A GLY 0.40 0.41 0.81 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.77 1.0 46 A GLY 0.25 0.41 0.77 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.60 0.5 49 A TRP 0.77 0.99 0.67 1.0 50 A ASP 0.73 0.32 0.65 1.0 54 A VAL 0.63 0.56 0.35 0.2 55 A TYR 0.58 0.80 0.37 0.5 62 A GLU 0.34 0.33 0.78 0.1 63 A GLY 0.80 0.41 0.79 0.2 66 A TYR 0.99 0.80 0.52 0.2 76 A PRO 0.26 0.47 0.79 0.7 77 A ASP 0.29 0.32 0.77 0.7 78 A MET 0.58 0.66 0.73 1.0 79 A PRO 0.26 0.47 0.66 0.7 88 A GLY 0.48 0.41 0.69 0.2 89 A GLY 0.30 0.41 0.78 0.2 90 A ALA 0.60 0.38 0.73 0.2 91 A TYR 0.63 0.80 0.72 0.2 92 A ARG 0.41 0.51 0.75 0.2 94 A ALA 0.58 0.38 0.54 0.1 95 A PHE 0.35 1.00 0.32 0.2 101 A PRO 0.16 0.47 0.64 0.7 103 A THR 0.49 0.33 0.72 0.1 104 A GLY 0.22 0.41 0.75 0.1 105 A GLU 0.39 0.33 0.74 0.1 106 A PRO 0.27 0.47 0.69 0.1 111 A TYR 0.48 0.80 0.41 0.2 112 A ALA 0.33 0.38 0.55 0.1 113 A PHE 0.83 1.00 0.49 0.2 114 A THR 0.67 0.33 0.71 0.2 117 A LEU 0.15 0.70 0.73 0.3 119 A PHE 0.28 1.00 0.64 0.3 122 A ASP 0.30 0.32 0.80 0.1 123 A GLY 0.23 0.41 0.81 0.1 124 A ASP 0.56 0.32 0.79 0.2 128 A GLN 0.70 0.43 0.41 0.2 132 A HIS 0.65 0.60 0.36 0.4 134 A GLY 0.93 0.41 0.54 1.0 135 A LYS 0.32 0.25 0.68 0.2 136 A ALA 0.37 0.38 0.78 1.0 137 A GLY 0.32 0.41 0.75 1.0 139 A TYR 0.34 0.80 0.62 1.0 144 A SER 0.59 0.36 0.53 0.1 145 A GLN 0.58 0.43 0.51 0.1 10 A LEU 0.32 0.70 0.53 0.1 12 A HIS 0.74 0.60 0.59 0.1 19 A LEU 0.32 0.70 0.61 0.1 20 A GLY 0.38 0.41 0.64 0.1 21 A PRO 0.46 0.47 0.61 0.1 22 A TRP 0.85 0.99 0.33 0.4 23 A SER 0.49 0.36 0.48 0.1 24 A LEU 0.31 0.70 0.50 0.9 25 A TYR 0.38 0.80 0.57 1.0 26 A GLY 0.49 0.41 0.65 0.6 28 A SER 0.33 0.36 0.72 0.1 29 A GLU 0.28 0.33 0.77 0.1 31 A VAL 0.22 0.56 0.74 0.1 38 A CYS 0.61 0.64 0.61 0.1 42 A PRO 0.41 0.47 0.80 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.83 1.0 45 A GLN 0.74 0.43 0.75 1.0 46 A GLY 0.25 0.41 0.80 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.63 0.4 49 A TRP 0.77 0.99 0.64 1.0 50 A ASP 0.73 0.32 0.64 1.0 54 A VAL 0.63 0.56 0.33 0.4 55 A TYR 0.58 0.80 0.38 0.4 76 A PRO 0.26 0.47 0.78 0.4 77 A ASP 0.29 0.32 0.74 0.3 78 A MET 0.58 0.66 0.70 0.4 79 A PRO 0.26 0.47 0.65 0.3 87 A GLY 0.39 0.41 0.63 0.2 88 A GLY 0.48 0.41 0.72 0.3 89 A GLY 0.30 0.41 0.79 0.3 90 A ALA 0.60 0.38 0.82 0.3 91 A TYR 0.63 0.80 0.78 0.3 92 A ARG 0.41 0.51 0.72 0.3 101 A PRO 0.16 0.47 0.62 0.3 117 A LEU 0.15 0.70 0.74 0.3 119 A PHE 0.28 1.00 0.68 0.3 120 A PRO 0.20 0.47 0.72 0.1 121 A PRO 0.20 0.47 0.66 0.1 122 A ASP 0.30 0.32 0.78 0.1 123 A GLY 0.23 0.41 0.80 0.1 124 A ASP 0.56 0.32 0.75 0.1 126 A PRO 0.23 0.47 0.65 0.3 128 A GLN 0.70 0.43 0.45 0.3 132 A HIS 0.65 0.60 0.36 0.7 135 A LYS 0.32 0.25 0.69 0.2 136 A ALA 0.37 0.38 0.74 1.0 138 A ALA 0.37 0.38 0.74 0.4 139 A TYR 0.34 0.80 0.63 1.0 9 A LEU 0.51 0.70 0.53 0.1 11 A PRO 0.16 0.47 0.65 0.1 12 A HIS 0.74 0.60 0.56 0.1 19 A LEU 0.32 0.70 0.59 0.1 20 A GLY 0.38 0.41 0.62 0.1 21 A PRO 0.46 0.47 0.58 0.1 24 A LEU 0.31 0.70 0.51 0.8 25 A TYR 0.38 0.80 0.60 1.0 26 A GLY 0.49 0.41 0.65 0.8 28 A SER 0.33 0.36 0.71 0.1 29 A GLU 0.28 0.33 0.78 0.1 30 A PRO 0.30 0.47 0.63 0.2 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.81 1.0 44 A GLY 0.54 0.41 0.82 1.0 45 A GLN 0.74 0.43 0.73 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.59 0.5 49 A TRP 0.77 0.99 0.67 1.0 50 A ASP 0.73 0.32 0.66 1.0 54 A VAL 0.63 0.56 0.35 0.1 55 A TYR 0.58 0.80 0.35 0.1 62 A GLU 0.34 0.33 0.80 0.2 63 A GLY 0.80 0.41 0.80 0.2 66 A TYR 0.99 0.80 0.52 0.2 76 A PRO 0.26 0.47 0.78 0.2 78 A MET 0.58 0.66 0.71 0.9 88 A GLY 0.48 0.41 0.67 0.3 89 A GLY 0.30 0.41 0.74 0.3 90 A ALA 0.60 0.38 0.79 0.3 91 A TYR 0.63 0.80 0.75 0.3 92 A ARG 0.41 0.51 0.72 0.3 94 A ALA 0.58 0.38 0.54 0.2 111 A TYR 0.48 0.80 0.41 0.1 113 A PHE 0.83 1.00 0.48 0.2 114 A THR 0.67 0.33 0.71 0.2 116 A ASN 0.11 0.39 0.76 0.2 117 A LEU 0.15 0.70 0.75 0.3 119 A PHE 0.28 1.00 0.65 0.3 120 A PRO 0.20 0.47 0.75 0.1 121 A PRO 0.20 0.47 0.72 0.1 122 A ASP 0.30 0.32 0.80 0.3 123 A GLY 0.23 0.41 0.81 0.3 124 A ASP 0.56 0.32 0.81 0.3 128 A GLN 0.70 0.43 0.41 0.1 132 A HIS 0.65 0.60 0.36 0.6 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.76 0.9 139 A TYR 0.34 0.80 0.61 0.8 1 A ALA 0.12 0.38 0.83 0.1 8 A GLU 0.65 0.33 0.60 0.1 9 A LEU 0.51 0.70 0.58 0.2 10 A LEU 0.32 0.70 0.49 0.2 11 A PRO 0.16 0.47 0.67 0.1 12 A HIS 0.74 0.60 0.58 0.2 18 A SER 0.41 0.36 0.72 0.1 19 A LEU 0.32 0.70 0.61 0.3 20 A GLY 0.38 0.41 0.62 0.2 21 A PRO 0.46 0.47 0.59 0.3 22 A TRP 0.85 0.99 0.32 0.5 23 A SER 0.49 0.36 0.50 0.3 24 A LEU 0.31 0.70 0.51 1.0 25 A TYR 0.38 0.80 0.59 1.0 26 A GLY 0.49 0.41 0.66 0.8 29 A GLU 0.28 0.33 0.77 0.2 31 A VAL 0.22 0.56 0.74 0.2 38 A CYS 0.61 0.64 0.60 0.2 40 A ASP 0.38 0.32 0.72 0.2 42 A PRO 0.41 0.47 0.77 1.0 43 A GLY 0.40 0.41 0.80 1.0 44 A GLY 0.54 0.41 0.83 1.0 45 A GLN 0.74 0.43 0.73 1.0 46 A GLY 0.25 0.41 0.79 1.0 47 A ASN 0.57 0.39 0.72 1.0 48 A PRO 0.37 0.47 0.60 0.5 49 A TRP 0.77 0.99 0.66 1.0 50 A ASP 0.73 0.32 0.66 1.0 54 A VAL 0.63 0.56 0.35 0.2 55 A TYR 0.58 0.80 0.37 0.5 62 A GLU 0.34 0.33 0.79 0.1 63 A GLY 0.80 0.41 0.79 0.1 64 A GLU 0.40 0.33 0.74 0.1 66 A TYR 0.99 0.80 0.51 0.1 76 A PRO 0.26 0.47 0.78 0.4 77 A ASP 0.29 0.32 0.76 0.3 78 A MET 0.58 0.66 0.71 0.8 79 A PRO 0.26 0.47 0.65 0.6 87 A GLY 0.39 0.41 0.61 0.1 88 A GLY 0.48 0.41 0.72 0.1 89 A GLY 0.30 0.41 0.78 0.1 90 A ALA 0.60 0.38 0.78 0.1 91 A TYR 0.63 0.80 0.72 0.1 92 A ARG 0.41 0.51 0.75 0.1 94 A ALA 0.58 0.38 0.55 0.1 101 A PRO 0.16 0.47 0.62 0.4 103 A THR 0.49 0.33 0.70 0.1 111 A TYR 0.48 0.80 0.43 0.1 113 A PHE 0.83 1.00 0.51 0.1 114 A THR 0.67 0.33 0.71 0.1 116 A ASN 0.11 0.39 0.74 0.1 117 A LEU 0.15 0.70 0.74 0.1 119 A PHE 0.28 1.00 0.64 0.1 120 A PRO 0.20 0.47 0.74 0.1 122 A ASP 0.30 0.32 0.79 0.1 123 A GLY 0.23 0.41 0.82 0.1 124 A ASP 0.56 0.32 0.81 0.1 128 A GLN 0.70 0.43 0.41 0.1 132 A HIS 0.65 0.60 0.36 0.7 135 A LYS 0.32 0.25 0.65 0.4 136 A ALA 0.37 0.38 0.79 1.0 137 A GLY 0.32 0.41 0.76 1.0 139 A TYR 0.34 0.80 0.61 1.0