11 A SER 0.57 0.36 0.13 0.1 14 A CYS 0.99 0.64 0.24 1.0 16 A ALA 0.30 0.38 0.56 1.0 17 A GLU 0.58 0.33 0.56 1.0 18 A SER 0.55 0.36 0.23 0.2 19 A GLY 0.75 0.41 0.42 1.0 20 A VAL 0.56 0.56 0.26 0.5 21 A SER 0.55 0.36 0.56 1.0 22 A GLU 0.54 0.33 0.55 0.6 23 A GLU 0.60 0.33 0.56 0.6 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.52 0.5 29 A ARG 0.55 0.51 0.45 0.4 30 A ASN 0.44 0.39 0.45 0.2 31 A ARG 0.57 0.51 0.42 0.1 32 A GLU 0.46 0.33 0.56 0.2 33 A GLU 0.38 0.33 0.58 0.2 34 A VAL 0.56 0.56 0.33 1.0 35 A ASP 0.50 0.32 0.56 1.0 36 A ASP 0.78 0.32 0.39 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.41 0.1 40 A LYS 0.76 0.25 0.25 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.14 1.0 44 A PHE 0.44 1.00 0.17 1.0 45 A CYS 1.00 0.64 0.12 1.0 46 A ILE 0.57 0.64 0.26 1.0 47 A LEU 0.57 0.70 0.09 0.3 48 A LYS 0.60 0.25 0.34 0.3 49 A ARG 0.70 0.51 0.38 1.0 51 A GLY 0.65 0.41 0.41 0.7 52 A PHE 0.49 1.00 0.22 0.7 53 A ILE 0.47 0.64 0.19 0.6 54 A ASP 0.58 0.32 0.50 0.6 55 A ALA 0.36 0.38 0.61 0.6 56 A SER 0.37 0.36 0.68 0.3 57 A GLY 0.81 0.41 0.47 0.3 58 A GLU 0.40 0.33 0.51 0.3 59 A PHE 0.49 1.00 0.38 0.3 60 A GLN 0.54 0.43 0.41 0.4 61 A LEU 0.30 0.70 0.30 0.3 62 A ASP 0.52 0.32 0.56 0.2 63 A HIS 0.37 0.60 0.44 0.3 64 A ILE 0.57 0.64 0.08 0.2 68 A PHE 0.54 1.00 0.18 0.3 70 A GLU 0.32 0.33 0.53 0.2 71 A ASN 0.28 0.39 0.63 0.2 72 A SER 0.36 0.36 0.45 0.2 80 A ASP 0.32 0.32 0.51 0.2 81 A LEU 0.53 0.70 0.24 0.3 85 A CYS 0.97 0.64 0.23 0.3 87 A VAL 0.44 0.56 0.41 0.3 88 A LYS 0.50 0.25 0.58 0.3 89 A LYS 0.57 0.25 0.47 0.2 90 A ASP 0.50 0.32 0.66 0.5 91 A THR 0.66 0.33 0.53 1.0 92 A PRO 0.48 0.47 0.33 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.37 1.0 97 A ALA 0.45 0.38 0.06 0.1 99 A PHE 0.53 1.00 0.03 0.3 100 A PHE 0.33 1.00 0.21 0.5 102 A CYS 0.98 0.64 0.17 0.2 103 A VAL 0.51 0.56 0.15 0.2 104 A HIS 0.30 0.60 0.23 0.3 9 A GLN 0.33 0.43 0.54 0.5 10 A HIS 0.24 0.60 0.48 1.0 11 A SER 0.57 0.36 0.20 0.5 14 A CYS 0.99 0.64 0.24 1.0 16 A ALA 0.30 0.38 0.54 1.0 17 A GLU 0.58 0.33 0.56 1.0 19 A GLY 0.75 0.41 0.31 1.0 20 A VAL 0.56 0.56 0.24 1.0 21 A SER 0.55 0.36 0.50 1.0 22 A GLU 0.54 0.33 0.60 1.0 23 A GLU 0.60 0.33 0.57 1.0 25 A LEU 0.61 0.70 0.27 1.0 26 A ASN 0.35 0.39 0.48 1.0 28 A VAL 0.53 0.56 0.13 0.9 29 A ARG 0.55 0.51 0.52 1.0 30 A ASN 0.44 0.39 0.48 1.0 31 A ARG 0.57 0.51 0.49 1.0 32 A GLU 0.46 0.33 0.59 1.0 33 A GLU 0.38 0.33 0.53 1.0 34 A VAL 0.56 0.56 0.29 0.6 36 A ASP 0.78 0.32 0.39 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.44 0.2 40 A LYS 0.76 0.25 0.23 1.0 41 A GLU 0.83 0.33 0.25 1.0 42 A HIS 0.73 0.60 0.12 1.0 43 A ALA 0.43 0.38 0.08 0.7 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.13 1.0 46 A ILE 0.57 0.64 0.29 1.0 48 A LYS 0.60 0.25 0.41 0.5 49 A ARG 0.70 0.51 0.36 1.0 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.46 1.0 52 A PHE 0.49 1.00 0.29 1.0 54 A ASP 0.58 0.32 0.50 1.0 55 A ALA 0.36 0.38 0.63 1.0 56 A SER 0.37 0.36 0.64 1.0 57 A GLY 0.81 0.41 0.41 1.0 58 A GLU 0.40 0.33 0.54 1.0 59 A PHE 0.49 1.00 0.35 1.0 60 A GLN 0.54 0.43 0.37 1.0 61 A LEU 0.30 0.70 0.22 1.0 62 A ASP 0.52 0.32 0.51 1.0 63 A HIS 0.37 0.60 0.46 1.0 64 A ILE 0.57 0.64 0.09 1.0 67 A LYS 0.60 0.25 0.41 0.1 68 A PHE 0.54 1.00 0.21 1.0 70 A GLU 0.32 0.33 0.53 0.9 71 A ASN 0.28 0.39 0.66 0.1 72 A SER 0.36 0.36 0.42 0.9 75 A PRO 0.41 0.47 0.45 0.9 81 A LEU 0.53 0.70 0.22 0.7 84 A LYS 0.60 0.25 0.56 0.6 88 A LYS 0.50 0.25 0.54 1.0 90 A ASP 0.50 0.32 0.66 1.0 91 A THR 0.66 0.33 0.52 1.0 92 A PRO 0.48 0.47 0.32 1.0 93 A GLN 0.77 0.43 0.32 1.0 94 A HIS 0.50 0.60 0.35 1.0 100 A PHE 0.33 1.00 0.24 1.0 102 A CYS 0.98 0.64 0.13 0.6 103 A VAL 0.51 0.56 0.16 0.4 104 A HIS 0.30 0.60 0.25 1.0 108 A SER 0.23 0.36 0.48 0.4 10 A HIS 0.24 0.60 0.34 0.9 11 A SER 0.57 0.36 0.30 0.1 12 A ASP 0.40 0.32 0.51 0.9 13 A ALA 0.40 0.38 0.48 1.0 16 A ALA 0.30 0.38 0.62 0.4 17 A GLU 0.58 0.33 0.54 1.0 18 A SER 0.55 0.36 0.24 0.1 19 A GLY 0.75 0.41 0.41 0.9 20 A VAL 0.56 0.56 0.25 1.0 21 A SER 0.55 0.36 0.51 1.0 22 A GLU 0.54 0.33 0.58 1.0 23 A GLU 0.60 0.33 0.58 1.0 25 A LEU 0.61 0.70 0.26 1.0 26 A ASN 0.35 0.39 0.49 0.9 28 A VAL 0.53 0.56 0.14 0.6 29 A ARG 0.55 0.51 0.53 0.9 30 A ASN 0.44 0.39 0.56 0.7 31 A ARG 0.57 0.51 0.48 0.7 32 A GLU 0.46 0.33 0.55 0.8 34 A VAL 0.56 0.56 0.36 1.0 35 A ASP 0.50 0.32 0.48 0.1 36 A ASP 0.78 0.32 0.45 1.0 37 A PRO 0.56 0.47 0.55 1.0 38 A LYS 0.56 0.25 0.46 0.4 40 A LYS 0.76 0.25 0.29 1.0 41 A GLU 0.83 0.33 0.28 1.0 42 A HIS 0.73 0.60 0.14 1.0 43 A ALA 0.43 0.38 0.05 0.2 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.13 1.0 46 A ILE 0.57 0.64 0.28 1.0 48 A LYS 0.60 0.25 0.38 0.5 49 A ARG 0.70 0.51 0.30 1.0 50 A ALA 0.32 0.38 0.40 1.0 51 A GLY 0.65 0.41 0.44 0.9 52 A PHE 0.49 1.00 0.25 0.9 53 A ILE 0.47 0.64 0.23 0.9 54 A ASP 0.58 0.32 0.53 0.9 55 A ALA 0.36 0.38 0.67 0.9 56 A SER 0.37 0.36 0.66 0.9 57 A GLY 0.81 0.41 0.40 0.9 58 A GLU 0.40 0.33 0.51 0.9 59 A PHE 0.49 1.00 0.37 0.9 60 A GLN 0.54 0.43 0.40 0.9 61 A LEU 0.30 0.70 0.26 0.8 62 A ASP 0.52 0.32 0.55 0.4 63 A HIS 0.37 0.60 0.46 0.9 66 A THR 0.39 0.33 0.49 0.7 68 A PHE 0.54 1.00 0.25 0.8 70 A GLU 0.32 0.33 0.54 0.7 71 A ASN 0.28 0.39 0.65 0.7 72 A SER 0.36 0.36 0.43 0.7 75 A PRO 0.41 0.47 0.46 0.7 81 A LEU 0.53 0.70 0.21 0.8 87 A VAL 0.44 0.56 0.38 0.2 90 A ASP 0.50 0.32 0.65 0.9 91 A THR 0.66 0.33 0.52 1.0 92 A PRO 0.48 0.47 0.35 1.0 93 A GLN 0.77 0.43 0.37 1.0 94 A HIS 0.50 0.60 0.37 1.0 95 A SER 0.54 0.36 0.14 0.1 99 A PHE 0.53 1.00 0.04 0.9 100 A PHE 0.33 1.00 0.16 0.9 101 A LYS 0.40 0.25 0.05 0.1 102 A CYS 0.98 0.64 0.08 0.2 103 A VAL 0.51 0.56 0.11 0.8 104 A HIS 0.30 0.60 0.23 0.9 107 A ARG 0.27 0.51 0.55 0.7 9 A GLN 0.33 0.43 0.44 0.8 10 A HIS 0.24 0.60 0.53 0.8 11 A SER 0.57 0.36 0.30 0.1 14 A CYS 0.99 0.64 0.23 1.0 16 A ALA 0.30 0.38 0.61 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.43 1.0 22 A GLU 0.54 0.33 0.61 0.7 23 A GLU 0.60 0.33 0.55 0.7 25 A LEU 0.61 0.70 0.29 1.0 26 A ASN 0.35 0.39 0.48 0.7 28 A VAL 0.53 0.56 0.15 0.4 29 A ARG 0.55 0.51 0.56 0.7 30 A ASN 0.44 0.39 0.51 0.5 31 A ARG 0.57 0.51 0.44 0.5 32 A GLU 0.46 0.33 0.58 0.1 33 A GLU 0.38 0.33 0.56 0.2 34 A VAL 0.56 0.56 0.34 0.1 35 A ASP 0.50 0.32 0.58 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.48 1.0 38 A LYS 0.56 0.25 0.42 0.6 40 A LYS 0.76 0.25 0.24 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.16 1.0 43 A ALA 0.43 0.38 0.09 0.1 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.11 1.0 46 A ILE 0.57 0.64 0.32 1.0 47 A LEU 0.57 0.70 0.15 1.0 48 A LYS 0.60 0.25 0.32 0.4 49 A ARG 0.70 0.51 0.35 1.0 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.26 0.9 53 A ILE 0.47 0.64 0.19 1.0 54 A ASP 0.58 0.32 0.49 0.9 55 A ALA 0.36 0.38 0.59 0.9 56 A SER 0.37 0.36 0.65 0.6 57 A GLY 0.81 0.41 0.41 0.6 58 A GLU 0.40 0.33 0.52 0.6 59 A PHE 0.49 1.00 0.36 0.6 60 A GLN 0.54 0.43 0.40 0.7 61 A LEU 0.30 0.70 0.26 0.6 62 A ASP 0.52 0.32 0.55 0.2 63 A HIS 0.37 0.60 0.49 0.5 66 A THR 0.39 0.33 0.48 0.5 68 A PHE 0.54 1.00 0.25 0.5 70 A GLU 0.32 0.33 0.56 0.5 71 A ASN 0.28 0.39 0.64 0.5 72 A SER 0.36 0.36 0.44 0.5 75 A PRO 0.41 0.47 0.40 0.5 81 A LEU 0.53 0.70 0.20 0.3 90 A ASP 0.50 0.32 0.64 0.9 91 A THR 0.66 0.33 0.50 0.4 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.35 1.0 97 A ALA 0.45 0.38 0.09 0.1 99 A PHE 0.53 1.00 0.04 0.6 100 A PHE 0.33 1.00 0.23 0.7 103 A VAL 0.51 0.56 0.18 0.3 104 A HIS 0.30 0.60 0.30 0.6 7 A LEU 0.44 0.70 0.46 0.7 10 A HIS 0.24 0.60 0.41 0.7 11 A SER 0.57 0.36 0.22 0.2 14 A CYS 0.99 0.64 0.25 1.0 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.55 1.0 18 A SER 0.55 0.36 0.27 0.5 19 A GLY 0.75 0.41 0.46 0.9 20 A VAL 0.56 0.56 0.28 1.0 21 A SER 0.55 0.36 0.55 0.9 22 A GLU 0.54 0.33 0.49 1.0 23 A GLU 0.60 0.33 0.55 0.6 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.52 0.5 29 A ARG 0.55 0.51 0.54 0.5 32 A GLU 0.46 0.33 0.60 0.1 34 A VAL 0.56 0.56 0.47 1.0 36 A ASP 0.78 0.32 0.43 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.44 0.4 40 A LYS 0.76 0.25 0.29 1.0 41 A GLU 0.83 0.33 0.29 1.0 42 A HIS 0.73 0.60 0.16 1.0 44 A PHE 0.44 1.00 0.20 1.0 45 A CYS 1.00 0.64 0.14 1.0 46 A ILE 0.57 0.64 0.28 1.0 47 A LEU 0.57 0.70 0.10 1.0 48 A LYS 0.60 0.25 0.35 0.4 49 A ARG 0.70 0.51 0.33 1.0 51 A GLY 0.65 0.41 0.44 0.9 52 A PHE 0.49 1.00 0.25 0.9 54 A ASP 0.58 0.32 0.51 0.7 55 A ALA 0.36 0.38 0.63 0.7 56 A SER 0.37 0.36 0.69 0.4 57 A GLY 0.81 0.41 0.47 0.4 58 A GLU 0.40 0.33 0.49 0.4 59 A PHE 0.49 1.00 0.37 0.4 60 A GLN 0.54 0.43 0.39 0.3 61 A LEU 0.30 0.70 0.27 0.2 62 A ASP 0.52 0.32 0.52 0.1 63 A HIS 0.37 0.60 0.48 0.3 66 A THR 0.39 0.33 0.47 0.2 68 A PHE 0.54 1.00 0.25 0.3 70 A GLU 0.32 0.33 0.58 0.2 71 A ASN 0.28 0.39 0.58 0.2 72 A SER 0.36 0.36 0.45 0.2 75 A PRO 0.41 0.47 0.48 0.2 81 A LEU 0.53 0.70 0.26 0.2 84 A LYS 0.60 0.25 0.60 0.1 88 A LYS 0.50 0.25 0.57 0.2 90 A ASP 0.50 0.32 0.65 0.9 91 A THR 0.66 0.33 0.53 0.6 92 A PRO 0.48 0.47 0.36 1.0 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.36 1.0 99 A PHE 0.53 1.00 0.06 0.4 100 A PHE 0.33 1.00 0.21 0.7 102 A CYS 0.98 0.64 0.14 0.1 103 A VAL 0.51 0.56 0.14 0.1 104 A HIS 0.30 0.60 0.29 0.4 107 A ARG 0.27 0.51 0.55 0.1 10 A HIS 0.24 0.60 0.41 1.0 14 A CYS 0.99 0.64 0.18 1.0 16 A ALA 0.30 0.38 0.56 1.0 17 A GLU 0.58 0.33 0.57 1.0 18 A SER 0.55 0.36 0.24 0.8 19 A GLY 0.75 0.41 0.38 1.0 20 A VAL 0.56 0.56 0.24 1.0 21 A SER 0.55 0.36 0.51 1.0 22 A GLU 0.54 0.33 0.60 1.0 23 A GLU 0.60 0.33 0.58 1.0 25 A LEU 0.61 0.70 0.29 1.0 26 A ASN 0.35 0.39 0.52 1.0 28 A VAL 0.53 0.56 0.17 0.5 29 A ARG 0.55 0.51 0.55 1.0 30 A ASN 0.44 0.39 0.48 0.9 31 A ARG 0.57 0.51 0.46 0.8 32 A GLU 0.46 0.33 0.51 0.7 34 A VAL 0.56 0.56 0.39 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.44 0.2 40 A LYS 0.76 0.25 0.22 1.0 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.18 1.0 43 A ALA 0.43 0.38 0.11 0.2 44 A PHE 0.44 1.00 0.18 1.0 45 A CYS 1.00 0.64 0.12 1.0 46 A ILE 0.57 0.64 0.33 1.0 48 A LYS 0.60 0.25 0.36 0.5 49 A ARG 0.70 0.51 0.31 1.0 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.46 1.0 52 A PHE 0.49 1.00 0.26 1.0 54 A ASP 0.58 0.32 0.52 1.0 55 A ALA 0.36 0.38 0.65 1.0 56 A SER 0.37 0.36 0.66 1.0 57 A GLY 0.81 0.41 0.42 1.0 58 A GLU 0.40 0.33 0.53 1.0 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.40 1.0 61 A LEU 0.30 0.70 0.30 0.9 62 A ASP 0.52 0.32 0.54 0.9 63 A HIS 0.37 0.60 0.48 1.0 64 A ILE 0.57 0.64 0.09 0.9 66 A THR 0.39 0.33 0.46 0.9 68 A PHE 0.54 1.00 0.22 1.0 70 A GLU 0.32 0.33 0.54 0.9 71 A ASN 0.28 0.39 0.56 0.9 72 A SER 0.36 0.36 0.45 0.9 75 A PRO 0.41 0.47 0.45 0.9 76 A GLU 0.40 0.33 0.44 0.3 77 A LYS 0.32 0.25 0.56 0.3 80 A ASP 0.32 0.32 0.51 0.3 81 A LEU 0.53 0.70 0.26 0.8 83 A ALA 0.37 0.38 0.43 0.3 87 A VAL 0.44 0.56 0.42 0.1 88 A LYS 0.50 0.25 0.58 0.9 90 A ASP 0.50 0.32 0.65 1.0 91 A THR 0.66 0.33 0.51 0.3 92 A PRO 0.48 0.47 0.33 1.0 93 A GLN 0.77 0.43 0.29 1.0 94 A HIS 0.50 0.60 0.32 1.0 95 A SER 0.54 0.36 0.12 0.1 100 A PHE 0.33 1.00 0.22 1.0 102 A CYS 0.98 0.64 0.15 0.3 103 A VAL 0.51 0.56 0.16 0.8 104 A HIS 0.30 0.60 0.25 1.0 8 A LYS 0.31 0.25 0.54 1.0 9 A GLN 0.33 0.43 0.47 1.0 10 A HIS 0.24 0.60 0.36 1.0 11 A SER 0.57 0.36 0.19 0.3 13 A ALA 0.40 0.38 0.50 1.0 14 A CYS 0.99 0.64 0.29 1.0 16 A ALA 0.30 0.38 0.64 1.0 17 A GLU 0.58 0.33 0.56 1.0 19 A GLY 0.75 0.41 0.31 1.0 20 A VAL 0.56 0.56 0.19 1.0 22 A GLU 0.54 0.33 0.54 1.0 23 A GLU 0.60 0.33 0.55 1.0 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.49 1.0 28 A VAL 0.53 0.56 0.11 0.9 29 A ARG 0.55 0.51 0.44 1.0 30 A ASN 0.44 0.39 0.48 0.9 31 A ARG 0.57 0.51 0.50 0.9 32 A GLU 0.46 0.33 0.56 0.9 33 A GLU 0.38 0.33 0.52 0.4 34 A VAL 0.56 0.56 0.34 0.4 35 A ASP 0.50 0.32 0.59 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.42 0.1 40 A LYS 0.76 0.25 0.23 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.09 1.0 43 A ALA 0.43 0.38 0.03 0.3 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.18 1.0 46 A ILE 0.57 0.64 0.22 1.0 48 A LYS 0.60 0.25 0.37 0.4 49 A ARG 0.70 0.51 0.27 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.22 1.0 54 A ASP 0.58 0.32 0.48 1.0 55 A ALA 0.36 0.38 0.54 1.0 56 A SER 0.37 0.36 0.66 1.0 57 A GLY 0.81 0.41 0.48 1.0 58 A GLU 0.40 0.33 0.50 1.0 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.39 1.0 61 A LEU 0.30 0.70 0.28 0.6 62 A ASP 0.52 0.32 0.53 0.4 63 A HIS 0.37 0.60 0.45 1.0 68 A PHE 0.54 1.00 0.20 0.7 70 A GLU 0.32 0.33 0.50 0.7 72 A SER 0.36 0.36 0.41 0.7 75 A PRO 0.41 0.47 0.46 0.7 77 A LYS 0.32 0.25 0.58 0.1 80 A ASP 0.32 0.32 0.52 0.1 81 A LEU 0.53 0.70 0.28 0.3 83 A ALA 0.37 0.38 0.44 0.1 84 A LYS 0.60 0.25 0.54 0.1 85 A CYS 0.97 0.64 0.21 0.3 88 A LYS 0.50 0.25 0.57 0.6 90 A ASP 0.50 0.32 0.64 1.0 91 A THR 0.66 0.33 0.54 1.0 92 A PRO 0.48 0.47 0.38 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.34 1.0 100 A PHE 0.33 1.00 0.23 1.0 103 A VAL 0.51 0.56 0.14 0.3 107 A ARG 0.27 0.51 0.44 0.3 9 A GLN 0.33 0.43 0.43 0.2 11 A SER 0.57 0.36 0.26 0.2 13 A ALA 0.40 0.38 0.48 1.0 16 A ALA 0.30 0.38 0.63 0.4 17 A GLU 0.58 0.33 0.56 1.0 18 A SER 0.55 0.36 0.26 0.1 19 A GLY 0.75 0.41 0.44 1.0 20 A VAL 0.56 0.56 0.27 1.0 21 A SER 0.55 0.36 0.53 1.0 22 A GLU 0.54 0.33 0.48 1.0 23 A GLU 0.60 0.33 0.55 0.8 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.51 0.8 28 A VAL 0.53 0.56 0.14 0.8 29 A ARG 0.55 0.51 0.55 0.8 30 A ASN 0.44 0.39 0.54 0.8 31 A ARG 0.57 0.51 0.48 0.6 32 A GLU 0.46 0.33 0.51 0.8 34 A VAL 0.56 0.56 0.41 1.0 36 A ASP 0.78 0.32 0.46 1.0 37 A PRO 0.56 0.47 0.53 1.0 38 A LYS 0.56 0.25 0.44 0.4 40 A LYS 0.76 0.25 0.30 1.0 41 A GLU 0.83 0.33 0.28 1.0 42 A HIS 0.73 0.60 0.13 1.0 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.12 1.0 46 A ILE 0.57 0.64 0.24 1.0 48 A LYS 0.60 0.25 0.33 0.6 49 A ARG 0.70 0.51 0.16 0.8 50 A ALA 0.32 0.38 0.29 0.1 51 A GLY 0.65 0.41 0.33 0.9 52 A PHE 0.49 1.00 0.25 1.0 54 A ASP 0.58 0.32 0.48 1.0 55 A ALA 0.36 0.38 0.61 1.0 56 A SER 0.37 0.36 0.68 1.0 57 A GLY 0.81 0.41 0.45 0.8 58 A GLU 0.40 0.33 0.51 0.8 59 A PHE 0.49 1.00 0.32 0.8 60 A GLN 0.54 0.43 0.38 0.7 61 A LEU 0.30 0.70 0.26 0.7 62 A ASP 0.52 0.32 0.52 0.7 63 A HIS 0.37 0.60 0.43 0.9 64 A ILE 0.57 0.64 0.07 0.7 66 A THR 0.39 0.33 0.45 0.7 68 A PHE 0.54 1.00 0.23 0.7 70 A GLU 0.32 0.33 0.56 0.6 71 A ASN 0.28 0.39 0.68 0.6 72 A SER 0.36 0.36 0.48 0.6 73 A GLU 0.23 0.33 0.62 0.6 74 A HIS 0.47 0.60 0.59 0.6 75 A PRO 0.41 0.47 0.41 0.6 76 A GLU 0.40 0.33 0.54 0.1 81 A LEU 0.53 0.70 0.23 0.6 84 A LYS 0.60 0.25 0.55 0.5 88 A LYS 0.50 0.25 0.58 0.7 90 A ASP 0.50 0.32 0.66 0.9 91 A THR 0.66 0.33 0.53 1.0 92 A PRO 0.48 0.47 0.36 1.0 93 A GLN 0.77 0.43 0.35 1.0 94 A HIS 0.50 0.60 0.36 1.0 97 A ALA 0.45 0.38 0.07 0.1 100 A PHE 0.33 1.00 0.16 0.9 102 A CYS 0.98 0.64 0.14 0.5 103 A VAL 0.51 0.56 0.14 0.6 104 A HIS 0.30 0.60 0.23 0.8 107 A ARG 0.27 0.51 0.57 0.5 9 A GLN 0.33 0.43 0.46 0.3 10 A HIS 0.24 0.60 0.33 1.0 11 A SER 0.57 0.36 0.21 0.2 13 A ALA 0.40 0.38 0.52 1.0 14 A CYS 0.99 0.64 0.27 1.0 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.57 1.0 18 A SER 0.55 0.36 0.24 0.3 19 A GLY 0.75 0.41 0.38 1.0 20 A VAL 0.56 0.56 0.20 0.9 21 A SER 0.55 0.36 0.48 1.0 22 A GLU 0.54 0.33 0.56 0.9 23 A GLU 0.60 0.33 0.58 0.9 25 A LEU 0.61 0.70 0.28 1.0 26 A ASN 0.35 0.39 0.51 0.8 28 A VAL 0.53 0.56 0.12 0.5 29 A ARG 0.55 0.51 0.47 0.8 30 A ASN 0.44 0.39 0.48 0.5 31 A ARG 0.57 0.51 0.53 0.5 32 A GLU 0.46 0.33 0.58 0.6 33 A GLU 0.38 0.33 0.53 0.3 34 A VAL 0.56 0.56 0.33 0.2 35 A ASP 0.50 0.32 0.51 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.43 0.6 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.28 1.0 42 A HIS 0.73 0.60 0.10 1.0 43 A ALA 0.43 0.38 0.00 0.1 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.13 1.0 46 A ILE 0.57 0.64 0.24 1.0 47 A LEU 0.57 0.70 0.08 1.0 48 A LYS 0.60 0.25 0.38 0.5 49 A ARG 0.70 0.51 0.34 1.0 50 A ALA 0.32 0.38 0.39 1.0 51 A GLY 0.65 0.41 0.45 1.0 52 A PHE 0.49 1.00 0.26 1.0 54 A ASP 0.58 0.32 0.50 0.9 55 A ALA 0.36 0.38 0.63 0.9 56 A SER 0.37 0.36 0.65 0.8 57 A GLY 0.81 0.41 0.40 0.8 58 A GLU 0.40 0.33 0.51 0.8 59 A PHE 0.49 1.00 0.37 0.8 60 A GLN 0.54 0.43 0.41 0.8 61 A LEU 0.30 0.70 0.26 0.7 62 A ASP 0.52 0.32 0.52 0.7 63 A HIS 0.37 0.60 0.47 0.6 66 A THR 0.39 0.33 0.45 0.6 68 A PHE 0.54 1.00 0.32 0.8 70 A GLU 0.32 0.33 0.53 0.6 72 A SER 0.36 0.36 0.43 0.6 75 A PRO 0.41 0.47 0.34 0.6 81 A LEU 0.53 0.70 0.20 0.7 87 A VAL 0.44 0.56 0.40 0.8 88 A LYS 0.50 0.25 0.58 0.8 90 A ASP 0.50 0.32 0.64 1.0 91 A THR 0.66 0.33 0.50 0.3 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.35 1.0 95 A SER 0.54 0.36 0.14 0.1 100 A PHE 0.33 1.00 0.15 0.8 102 A CYS 0.98 0.64 0.10 0.5 103 A VAL 0.51 0.56 0.12 0.7 104 A HIS 0.30 0.60 0.29 0.8 107 A ARG 0.27 0.51 0.47 0.4 108 A SER 0.23 0.36 0.60 0.4 10 A HIS 0.24 0.60 0.33 0.9 11 A SER 0.57 0.36 0.25 0.3 12 A ASP 0.40 0.32 0.54 1.0 13 A ALA 0.40 0.38 0.49 1.0 14 A CYS 0.99 0.64 0.26 1.0 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.61 1.0 19 A GLY 0.75 0.41 0.35 1.0 20 A VAL 0.56 0.56 0.23 0.8 21 A SER 0.55 0.36 0.41 0.1 22 A GLU 0.54 0.33 0.48 0.8 23 A GLU 0.60 0.33 0.59 0.8 25 A LEU 0.61 0.70 0.27 1.0 26 A ASN 0.35 0.39 0.49 0.8 28 A VAL 0.53 0.56 0.13 0.4 29 A ARG 0.55 0.51 0.56 0.8 30 A ASN 0.44 0.39 0.51 0.4 31 A ARG 0.57 0.51 0.48 0.4 32 A GLU 0.46 0.33 0.54 0.5 34 A VAL 0.56 0.56 0.42 1.0 36 A ASP 0.78 0.32 0.44 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.43 0.7 40 A LYS 0.76 0.25 0.25 1.0 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.12 1.0 43 A ALA 0.43 0.38 0.07 0.3 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.15 1.0 46 A ILE 0.57 0.64 0.28 1.0 48 A LYS 0.60 0.25 0.39 0.3 49 A ARG 0.70 0.51 0.46 1.0 50 A ALA 0.32 0.38 0.42 1.0 51 A GLY 0.65 0.41 0.45 1.0 52 A PHE 0.49 1.00 0.28 1.0 53 A ILE 0.47 0.64 0.20 1.0 54 A ASP 0.58 0.32 0.51 0.9 55 A ALA 0.36 0.38 0.61 0.9 56 A SER 0.37 0.36 0.67 0.7 57 A GLY 0.81 0.41 0.45 0.7 58 A GLU 0.40 0.33 0.48 0.7 59 A PHE 0.49 1.00 0.36 0.7 60 A GLN 0.54 0.43 0.41 0.6 61 A LEU 0.30 0.70 0.29 0.6 62 A ASP 0.52 0.32 0.56 0.6 63 A HIS 0.37 0.60 0.47 0.7 64 A ILE 0.57 0.64 0.11 0.6 66 A THR 0.39 0.33 0.48 0.6 68 A PHE 0.54 1.00 0.24 0.6 70 A GLU 0.32 0.33 0.53 0.4 72 A SER 0.36 0.36 0.43 0.4 75 A PRO 0.41 0.47 0.45 0.4 81 A LEU 0.53 0.70 0.27 0.2 87 A VAL 0.44 0.56 0.40 0.5 88 A LYS 0.50 0.25 0.59 0.5 90 A ASP 0.50 0.32 0.64 0.8 91 A THR 0.66 0.33 0.52 0.3 92 A PRO 0.48 0.47 0.34 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.37 1.0 99 A PHE 0.53 1.00 0.04 0.6 100 A PHE 0.33 1.00 0.19 0.6 103 A VAL 0.51 0.56 0.18 0.2 104 A HIS 0.30 0.60 0.30 0.6 106 A ASN 0.35 0.39 0.41 0.2 11 A SER 0.57 0.36 0.20 0.5 13 A ALA 0.40 0.38 0.48 1.0 14 A CYS 0.99 0.64 0.27 1.0 16 A ALA 0.30 0.38 0.65 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.46 1.0 20 A VAL 0.56 0.56 0.28 0.8 21 A SER 0.55 0.36 0.60 1.0 22 A GLU 0.54 0.33 0.52 0.8 23 A GLU 0.60 0.33 0.53 0.8 25 A LEU 0.61 0.70 0.26 1.0 26 A ASN 0.35 0.39 0.51 0.8 28 A VAL 0.53 0.56 0.13 0.6 29 A ARG 0.55 0.51 0.55 0.8 30 A ASN 0.44 0.39 0.50 0.6 31 A ARG 0.57 0.51 0.53 0.2 34 A VAL 0.56 0.56 0.47 1.0 35 A ASP 0.50 0.32 0.55 1.0 36 A ASP 0.78 0.32 0.39 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.42 0.6 40 A LYS 0.76 0.25 0.25 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.15 1.0 43 A ALA 0.43 0.38 0.08 0.2 44 A PHE 0.44 1.00 0.18 1.0 45 A CYS 1.00 0.64 0.14 1.0 46 A ILE 0.57 0.64 0.28 1.0 47 A LEU 0.57 0.70 0.13 1.0 48 A LYS 0.60 0.25 0.39 0.3 49 A ARG 0.70 0.51 0.36 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.25 1.0 54 A ASP 0.58 0.32 0.50 0.9 55 A ALA 0.36 0.38 0.65 0.9 56 A SER 0.37 0.36 0.68 0.7 57 A GLY 0.81 0.41 0.44 0.7 58 A GLU 0.40 0.33 0.55 0.7 59 A PHE 0.49 1.00 0.39 0.7 60 A GLN 0.54 0.43 0.39 0.7 61 A LEU 0.30 0.70 0.28 0.5 63 A HIS 0.37 0.60 0.47 0.7 68 A PHE 0.54 1.00 0.27 0.7 70 A GLU 0.32 0.33 0.54 0.7 71 A ASN 0.28 0.39 0.66 0.7 72 A SER 0.36 0.36 0.48 0.7 75 A PRO 0.41 0.47 0.43 0.7 81 A LEU 0.53 0.70 0.29 0.5 84 A LYS 0.60 0.25 0.61 0.4 87 A VAL 0.44 0.56 0.40 0.4 88 A LYS 0.50 0.25 0.57 0.5 90 A ASP 0.50 0.32 0.65 0.9 91 A THR 0.66 0.33 0.54 1.0 92 A PRO 0.48 0.47 0.36 1.0 93 A GLN 0.77 0.43 0.29 1.0 94 A HIS 0.50 0.60 0.35 1.0 97 A ALA 0.45 0.38 0.04 0.2 99 A PHE 0.53 1.00 0.05 0.8 100 A PHE 0.33 1.00 0.19 0.8 102 A CYS 0.98 0.64 0.17 0.2 103 A VAL 0.51 0.56 0.17 0.4 104 A HIS 0.30 0.60 0.28 0.8 10 A HIS 0.24 0.60 0.36 0.7 11 A SER 0.57 0.36 0.38 0.2 12 A ASP 0.40 0.32 0.53 1.0 13 A ALA 0.40 0.38 0.47 1.0 14 A CYS 0.99 0.64 0.27 1.0 16 A ALA 0.30 0.38 0.61 1.0 17 A GLU 0.58 0.33 0.59 1.0 19 A GLY 0.75 0.41 0.40 1.0 20 A VAL 0.56 0.56 0.29 1.0 21 A SER 0.55 0.36 0.60 1.0 22 A GLU 0.54 0.33 0.55 0.8 23 A GLU 0.60 0.33 0.57 0.8 25 A LEU 0.61 0.70 0.27 1.0 26 A ASN 0.35 0.39 0.51 0.7 28 A VAL 0.53 0.56 0.16 0.3 29 A ARG 0.55 0.51 0.52 0.7 30 A ASN 0.44 0.39 0.50 0.3 31 A ARG 0.57 0.51 0.46 0.3 32 A GLU 0.46 0.33 0.61 0.4 33 A GLU 0.38 0.33 0.59 0.4 34 A VAL 0.56 0.56 0.34 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.42 0.5 40 A LYS 0.76 0.25 0.28 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.19 1.0 43 A ALA 0.43 0.38 0.07 0.2 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.11 1.0 46 A ILE 0.57 0.64 0.31 1.0 47 A LEU 0.57 0.70 0.14 1.0 48 A LYS 0.60 0.25 0.27 0.3 49 A ARG 0.70 0.51 0.32 0.7 51 A GLY 0.65 0.41 0.36 0.6 52 A PHE 0.49 1.00 0.26 0.9 53 A ILE 0.47 0.64 0.17 0.9 54 A ASP 0.58 0.32 0.45 0.9 55 A ALA 0.36 0.38 0.55 0.9 56 A SER 0.37 0.36 0.63 0.9 57 A GLY 0.81 0.41 0.38 0.6 58 A GLU 0.40 0.33 0.51 0.6 59 A PHE 0.49 1.00 0.36 0.6 60 A GLN 0.54 0.43 0.38 0.6 61 A LEU 0.30 0.70 0.29 0.5 62 A ASP 0.52 0.32 0.56 0.2 63 A HIS 0.37 0.60 0.49 0.6 66 A THR 0.39 0.33 0.49 0.4 68 A PHE 0.54 1.00 0.21 0.6 70 A GLU 0.32 0.33 0.55 0.4 71 A ASN 0.28 0.39 0.65 0.4 72 A SER 0.36 0.36 0.46 0.4 74 A HIS 0.47 0.60 0.43 0.2 75 A PRO 0.41 0.47 0.50 0.4 80 A ASP 0.32 0.32 0.52 0.2 81 A LEU 0.53 0.70 0.24 0.5 87 A VAL 0.44 0.56 0.40 0.3 90 A ASP 0.50 0.32 0.59 0.8 91 A THR 0.66 0.33 0.52 0.4 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.38 1.0 99 A PHE 0.53 1.00 0.04 0.6 100 A PHE 0.33 1.00 0.19 0.9 102 A CYS 0.98 0.64 0.19 0.1 103 A VAL 0.51 0.56 0.15 0.4 104 A HIS 0.30 0.60 0.25 0.6 10 A HIS 0.24 0.60 0.33 1.0 14 A CYS 0.99 0.64 0.25 1.0 16 A ALA 0.30 0.38 0.61 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.41 1.0 21 A SER 0.55 0.36 0.48 1.0 22 A GLU 0.54 0.33 0.60 0.4 23 A GLU 0.60 0.33 0.57 0.4 25 A LEU 0.61 0.70 0.27 1.0 26 A ASN 0.35 0.39 0.49 0.3 28 A VAL 0.53 0.56 0.14 0.1 29 A ARG 0.55 0.51 0.54 0.3 30 A ASN 0.44 0.39 0.51 0.1 31 A ARG 0.57 0.51 0.49 0.1 32 A GLU 0.46 0.33 0.58 0.2 33 A GLU 0.38 0.33 0.59 0.1 34 A VAL 0.56 0.56 0.40 1.0 35 A ASP 0.50 0.32 0.57 1.0 36 A ASP 0.78 0.32 0.41 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.42 0.6 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.16 1.0 43 A ALA 0.43 0.38 0.07 0.1 44 A PHE 0.44 1.00 0.14 1.0 46 A ILE 0.57 0.64 0.32 1.0 48 A LYS 0.60 0.25 0.30 0.6 49 A ARG 0.70 0.51 0.36 0.8 50 A ALA 0.32 0.38 0.42 0.8 51 A GLY 0.65 0.41 0.45 0.8 52 A PHE 0.49 1.00 0.26 0.7 53 A ILE 0.47 0.64 0.20 1.0 54 A ASP 0.58 0.32 0.50 0.7 55 A ALA 0.36 0.38 0.57 0.7 56 A SER 0.37 0.36 0.69 0.5 57 A GLY 0.81 0.41 0.45 0.7 58 A GLU 0.40 0.33 0.49 0.5 59 A PHE 0.49 1.00 0.37 0.5 60 A GLN 0.54 0.43 0.40 0.4 61 A LEU 0.30 0.70 0.29 0.1 62 A ASP 0.52 0.32 0.55 0.1 63 A HIS 0.37 0.60 0.47 0.3 66 A THR 0.39 0.33 0.47 0.1 68 A PHE 0.54 1.00 0.27 0.2 70 A GLU 0.32 0.33 0.51 0.1 72 A SER 0.36 0.36 0.48 0.1 81 A LEU 0.53 0.70 0.22 0.2 88 A LYS 0.50 0.25 0.57 0.1 90 A ASP 0.50 0.32 0.64 0.6 91 A THR 0.66 0.33 0.50 0.4 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.35 1.0 97 A ALA 0.45 0.38 0.10 0.1 99 A PHE 0.53 1.00 0.05 0.3 100 A PHE 0.33 1.00 0.20 0.5 102 A CYS 0.98 0.64 0.16 0.1 103 A VAL 0.51 0.56 0.20 0.1 104 A HIS 0.30 0.60 0.30 0.3 107 A ARG 0.27 0.51 0.56 0.1 11 A SER 0.57 0.36 0.19 0.2 13 A ALA 0.40 0.38 0.53 1.0 14 A CYS 0.99 0.64 0.28 1.0 16 A ALA 0.30 0.38 0.64 1.0 17 A GLU 0.58 0.33 0.57 1.0 18 A SER 0.55 0.36 0.26 0.5 19 A GLY 0.75 0.41 0.37 1.0 20 A VAL 0.56 0.56 0.27 1.0 21 A SER 0.55 0.36 0.53 1.0 22 A GLU 0.54 0.33 0.57 1.0 23 A GLU 0.60 0.33 0.53 1.0 25 A LEU 0.61 0.70 0.28 1.0 26 A ASN 0.35 0.39 0.50 1.0 28 A VAL 0.53 0.56 0.14 0.8 29 A ARG 0.55 0.51 0.51 1.0 30 A ASN 0.44 0.39 0.48 0.9 31 A ARG 0.57 0.51 0.49 0.9 32 A GLU 0.46 0.33 0.54 0.9 33 A GLU 0.38 0.33 0.54 0.9 34 A VAL 0.56 0.56 0.38 1.0 36 A ASP 0.78 0.32 0.42 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.46 0.2 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.15 1.0 43 A ALA 0.43 0.38 0.07 0.4 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.15 1.0 46 A ILE 0.57 0.64 0.30 1.0 47 A LEU 0.57 0.70 0.14 1.0 48 A LYS 0.60 0.25 0.36 0.4 49 A ARG 0.70 0.51 0.45 1.0 50 A ALA 0.32 0.38 0.42 1.0 51 A GLY 0.65 0.41 0.45 1.0 52 A PHE 0.49 1.00 0.24 1.0 54 A ASP 0.58 0.32 0.52 1.0 55 A ALA 0.36 0.38 0.64 1.0 56 A SER 0.37 0.36 0.66 1.0 57 A GLY 0.81 0.41 0.42 1.0 58 A GLU 0.40 0.33 0.55 1.0 59 A PHE 0.49 1.00 0.39 1.0 60 A GLN 0.54 0.43 0.41 1.0 61 A LEU 0.30 0.70 0.30 0.6 62 A ASP 0.52 0.32 0.55 0.2 63 A HIS 0.37 0.60 0.48 1.0 66 A THR 0.39 0.33 0.49 0.9 68 A PHE 0.54 1.00 0.19 1.0 70 A GLU 0.32 0.33 0.60 0.9 71 A ASN 0.28 0.39 0.53 0.9 72 A SER 0.36 0.36 0.44 0.9 75 A PRO 0.41 0.47 0.48 0.9 81 A LEU 0.53 0.70 0.23 0.3 88 A LYS 0.50 0.25 0.57 0.6 90 A ASP 0.50 0.32 0.66 1.0 91 A THR 0.66 0.33 0.52 1.0 92 A PRO 0.48 0.47 0.34 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.34 1.0 100 A PHE 0.33 1.00 0.20 1.0 103 A VAL 0.51 0.56 0.12 0.3 107 A ARG 0.27 0.51 0.53 0.1 4 A ARG 0.38 0.51 0.53 0.1 7 A LEU 0.44 0.70 0.36 0.4 9 A GLN 0.33 0.43 0.45 0.4 10 A HIS 0.24 0.60 0.36 1.0 13 A ALA 0.40 0.38 0.48 1.0 14 A CYS 0.99 0.64 0.21 1.0 16 A ALA 0.30 0.38 0.58 1.0 17 A GLU 0.58 0.33 0.58 1.0 18 A SER 0.55 0.36 0.26 0.4 19 A GLY 0.75 0.41 0.42 1.0 20 A VAL 0.56 0.56 0.28 1.0 21 A SER 0.55 0.36 0.57 1.0 22 A GLU 0.54 0.33 0.50 1.0 23 A GLU 0.60 0.33 0.55 0.7 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.52 0.4 28 A VAL 0.53 0.56 0.14 0.1 29 A ARG 0.55 0.51 0.53 0.4 30 A ASN 0.44 0.39 0.54 0.1 31 A ARG 0.57 0.51 0.53 0.1 32 A GLU 0.46 0.33 0.54 0.2 34 A VAL 0.56 0.56 0.40 1.0 36 A ASP 0.78 0.32 0.42 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.41 0.4 40 A LYS 0.76 0.25 0.29 1.0 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.13 1.0 43 A ALA 0.43 0.38 0.02 0.1 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.09 1.0 46 A ILE 0.57 0.64 0.29 1.0 47 A LEU 0.57 0.70 0.10 0.3 48 A LYS 0.60 0.25 0.30 0.4 49 A ARG 0.70 0.51 0.23 0.4 51 A GLY 0.65 0.41 0.44 0.9 52 A PHE 0.49 1.00 0.27 0.9 54 A ASP 0.58 0.32 0.50 0.6 55 A ALA 0.36 0.38 0.61 0.6 56 A SER 0.37 0.36 0.66 0.3 57 A GLY 0.81 0.41 0.42 0.6 58 A GLU 0.40 0.33 0.53 0.3 59 A PHE 0.49 1.00 0.39 0.3 60 A GLN 0.54 0.43 0.40 0.3 61 A LEU 0.30 0.70 0.24 0.3 62 A ASP 0.52 0.32 0.52 0.3 63 A HIS 0.37 0.60 0.48 0.3 64 A ILE 0.57 0.64 0.10 0.3 68 A PHE 0.54 1.00 0.25 0.3 70 A GLU 0.32 0.33 0.53 0.2 71 A ASN 0.28 0.39 0.64 0.2 72 A SER 0.36 0.36 0.51 0.2 81 A LEU 0.53 0.70 0.21 0.2 88 A LYS 0.50 0.25 0.58 0.2 90 A ASP 0.50 0.32 0.67 0.6 91 A THR 0.66 0.33 0.51 1.0 92 A PRO 0.48 0.47 0.35 1.0 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.35 1.0 97 A ALA 0.45 0.38 0.06 0.1 99 A PHE 0.53 1.00 0.01 0.4 100 A PHE 0.33 1.00 0.15 0.7 102 A CYS 0.98 0.64 0.11 0.2 103 A VAL 0.51 0.56 0.15 0.1 104 A HIS 0.30 0.60 0.27 0.4 107 A ARG 0.27 0.51 0.55 0.1 8 A LYS 0.31 0.25 0.56 0.9 10 A HIS 0.24 0.60 0.36 1.0 11 A SER 0.57 0.36 0.19 0.2 14 A CYS 0.99 0.64 0.15 1.0 17 A GLU 0.58 0.33 0.56 1.0 19 A GLY 0.75 0.41 0.34 1.0 20 A VAL 0.56 0.56 0.26 0.9 21 A SER 0.55 0.36 0.53 1.0 22 A GLU 0.54 0.33 0.60 0.9 23 A GLU 0.60 0.33 0.57 0.9 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.51 0.9 28 A VAL 0.53 0.56 0.14 0.3 29 A ARG 0.55 0.51 0.46 0.9 30 A ASN 0.44 0.39 0.52 0.4 31 A ARG 0.57 0.51 0.49 0.4 32 A GLU 0.46 0.33 0.54 0.4 33 A GLU 0.38 0.33 0.51 0.4 34 A VAL 0.56 0.56 0.38 1.0 35 A ASP 0.50 0.32 0.58 1.0 36 A ASP 0.78 0.32 0.45 1.0 37 A PRO 0.56 0.47 0.53 1.0 38 A LYS 0.56 0.25 0.43 0.4 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.14 1.0 43 A ALA 0.43 0.38 0.03 0.4 44 A PHE 0.44 1.00 0.16 1.0 45 A CYS 1.00 0.64 0.10 1.0 46 A ILE 0.57 0.64 0.28 1.0 48 A LYS 0.60 0.25 0.34 0.2 49 A ARG 0.70 0.51 0.33 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.24 1.0 53 A ILE 0.47 0.64 0.20 1.0 54 A ASP 0.58 0.32 0.50 0.9 55 A ALA 0.36 0.38 0.60 0.9 56 A SER 0.37 0.36 0.69 0.8 57 A GLY 0.81 0.41 0.46 0.8 58 A GLU 0.40 0.33 0.50 0.8 59 A PHE 0.49 1.00 0.38 0.8 60 A GLN 0.54 0.43 0.40 0.8 61 A LEU 0.30 0.70 0.24 0.5 62 A ASP 0.52 0.32 0.54 0.2 63 A HIS 0.37 0.60 0.49 0.8 66 A THR 0.39 0.33 0.49 0.3 68 A PHE 0.54 1.00 0.22 0.5 70 A GLU 0.32 0.33 0.54 0.3 71 A ASN 0.28 0.39 0.64 0.3 72 A SER 0.36 0.36 0.45 0.3 75 A PRO 0.41 0.47 0.46 0.3 81 A LEU 0.53 0.70 0.23 0.5 88 A LYS 0.50 0.25 0.56 0.5 90 A ASP 0.50 0.32 0.63 1.0 91 A THR 0.66 0.33 0.52 1.0 92 A PRO 0.48 0.47 0.35 1.0 93 A GLN 0.77 0.43 0.35 1.0 94 A HIS 0.50 0.60 0.37 1.0 99 A PHE 0.53 1.00 0.03 0.8 100 A PHE 0.33 1.00 0.17 0.9 103 A VAL 0.51 0.56 0.09 0.5 10 A HIS 0.24 0.60 0.38 1.0 11 A SER 0.57 0.36 0.22 0.5 14 A CYS 0.99 0.64 0.24 1.0 16 A ALA 0.30 0.38 0.59 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.42 1.0 20 A VAL 0.56 0.56 0.25 1.0 22 A GLU 0.54 0.33 0.56 1.0 23 A GLU 0.60 0.33 0.57 1.0 25 A LEU 0.61 0.70 0.26 1.0 26 A ASN 0.35 0.39 0.51 1.0 29 A ARG 0.55 0.51 0.49 1.0 30 A ASN 0.44 0.39 0.50 0.8 31 A ARG 0.57 0.51 0.53 0.8 32 A GLU 0.46 0.33 0.58 0.3 34 A VAL 0.56 0.56 0.41 1.0 36 A ASP 0.78 0.32 0.46 1.0 37 A PRO 0.56 0.47 0.53 1.0 38 A LYS 0.56 0.25 0.44 0.8 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.14 1.0 43 A ALA 0.43 0.38 0.04 0.7 44 A PHE 0.44 1.00 0.20 1.0 45 A CYS 1.00 0.64 0.16 1.0 46 A ILE 0.57 0.64 0.26 1.0 48 A LYS 0.60 0.25 0.41 0.4 49 A ARG 0.70 0.51 0.39 1.0 50 A ALA 0.32 0.38 0.41 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.25 1.0 54 A ASP 0.58 0.32 0.52 1.0 55 A ALA 0.36 0.38 0.63 1.0 56 A SER 0.37 0.36 0.64 1.0 57 A GLY 0.81 0.41 0.44 1.0 58 A GLU 0.40 0.33 0.55 1.0 59 A PHE 0.49 1.00 0.39 1.0 60 A GLN 0.54 0.43 0.39 0.8 61 A LEU 0.30 0.70 0.26 0.8 62 A ASP 0.52 0.32 0.53 0.7 63 A HIS 0.37 0.60 0.46 1.0 68 A PHE 0.54 1.00 0.21 1.0 70 A GLU 0.32 0.33 0.56 0.8 71 A ASN 0.28 0.39 0.67 0.8 72 A SER 0.36 0.36 0.45 0.8 73 A GLU 0.23 0.33 0.50 0.8 74 A HIS 0.47 0.60 0.47 0.8 75 A PRO 0.41 0.47 0.45 0.8 80 A ASP 0.32 0.32 0.52 0.1 81 A LEU 0.53 0.70 0.30 0.4 84 A LYS 0.60 0.25 0.60 0.2 88 A LYS 0.50 0.25 0.56 0.8 90 A ASP 0.50 0.32 0.68 1.0 91 A THR 0.66 0.33 0.52 1.0 92 A PRO 0.48 0.47 0.38 1.0 93 A GLN 0.77 0.43 0.38 1.0 94 A HIS 0.50 0.60 0.32 1.0 100 A PHE 0.33 1.00 0.21 1.0 102 A CYS 0.98 0.64 0.16 0.2 103 A VAL 0.51 0.56 0.10 0.3 104 A HIS 0.30 0.60 0.18 0.1 10 A HIS 0.24 0.60 0.26 1.0 11 A SER 0.57 0.36 0.25 0.2 12 A ASP 0.40 0.32 0.50 1.0 13 A ALA 0.40 0.38 0.55 1.0 14 A CYS 0.99 0.64 0.28 1.0 16 A ALA 0.30 0.38 0.60 1.0 17 A GLU 0.58 0.33 0.58 1.0 18 A SER 0.55 0.36 0.26 0.4 19 A GLY 0.75 0.41 0.43 1.0 20 A VAL 0.56 0.56 0.26 1.0 21 A SER 0.55 0.36 0.58 1.0 23 A GLU 0.60 0.33 0.57 1.0 25 A LEU 0.61 0.70 0.23 1.0 26 A ASN 0.35 0.39 0.50 1.0 28 A VAL 0.53 0.56 0.13 0.7 29 A ARG 0.55 0.51 0.49 1.0 30 A ASN 0.44 0.39 0.51 0.9 31 A ARG 0.57 0.51 0.55 0.9 32 A GLU 0.46 0.33 0.57 0.9 34 A VAL 0.56 0.56 0.38 1.0 36 A ASP 0.78 0.32 0.43 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.42 0.1 40 A LYS 0.76 0.25 0.27 1.0 41 A GLU 0.83 0.33 0.29 1.0 42 A HIS 0.73 0.60 0.11 1.0 43 A ALA 0.43 0.38 0.03 0.6 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.14 1.0 46 A ILE 0.57 0.64 0.25 1.0 48 A LYS 0.60 0.25 0.40 0.5 49 A ARG 0.70 0.51 0.45 1.0 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.46 1.0 52 A PHE 0.49 1.00 0.25 1.0 54 A ASP 0.58 0.32 0.51 1.0 55 A ALA 0.36 0.38 0.64 1.0 56 A SER 0.37 0.36 0.67 1.0 57 A GLY 0.81 0.41 0.43 1.0 58 A GLU 0.40 0.33 0.55 1.0 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.41 1.0 61 A LEU 0.30 0.70 0.27 0.9 62 A ASP 0.52 0.32 0.52 0.5 63 A HIS 0.37 0.60 0.47 1.0 68 A PHE 0.54 1.00 0.19 1.0 70 A GLU 0.32 0.33 0.58 0.8 71 A ASN 0.28 0.39 0.51 0.8 75 A PRO 0.41 0.47 0.47 0.8 80 A ASP 0.32 0.32 0.52 0.1 81 A LEU 0.53 0.70 0.26 0.7 84 A LYS 0.60 0.25 0.59 0.2 87 A VAL 0.44 0.56 0.36 0.1 88 A LYS 0.50 0.25 0.53 0.8 90 A ASP 0.50 0.32 0.66 1.0 91 A THR 0.66 0.33 0.54 1.0 92 A PRO 0.48 0.47 0.37 1.0 93 A GLN 0.77 0.43 0.35 1.0 94 A HIS 0.50 0.60 0.35 1.0 100 A PHE 0.33 1.00 0.18 1.0 102 A CYS 0.98 0.64 0.15 0.1 103 A VAL 0.51 0.56 0.11 0.6 104 A HIS 0.30 0.60 0.19 0.1 107 A ARG 0.27 0.51 0.43 0.6 9 A GLN 0.33 0.43 0.36 0.5 11 A SER 0.57 0.36 0.25 0.2 13 A ALA 0.40 0.38 0.47 1.0 14 A CYS 0.99 0.64 0.25 1.0 16 A ALA 0.30 0.38 0.63 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.28 1.0 20 A VAL 0.56 0.56 0.23 0.7 23 A GLU 0.60 0.33 0.53 0.7 25 A LEU 0.61 0.70 0.26 0.7 26 A ASN 0.35 0.39 0.51 0.4 29 A ARG 0.55 0.51 0.45 0.4 32 A GLU 0.46 0.33 0.59 0.1 34 A VAL 0.56 0.56 0.48 1.0 36 A ASP 0.78 0.32 0.42 1.0 37 A PRO 0.56 0.47 0.52 1.0 38 A LYS 0.56 0.25 0.39 0.6 40 A LYS 0.76 0.25 0.30 1.0 41 A GLU 0.83 0.33 0.28 1.0 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.15 1.0 46 A ILE 0.57 0.64 0.28 1.0 47 A LEU 0.57 0.70 0.10 1.0 48 A LYS 0.60 0.25 0.36 0.6 49 A ARG 0.70 0.51 0.43 1.0 50 A ALA 0.32 0.38 0.42 1.0 51 A GLY 0.65 0.41 0.47 0.9 52 A PHE 0.49 1.00 0.27 0.9 53 A ILE 0.47 0.64 0.19 1.0 54 A ASP 0.58 0.32 0.50 0.7 55 A ALA 0.36 0.38 0.63 0.7 56 A SER 0.37 0.36 0.66 0.3 57 A GLY 0.81 0.41 0.40 0.3 58 A GLU 0.40 0.33 0.54 0.3 59 A PHE 0.49 1.00 0.39 0.3 60 A GLN 0.54 0.43 0.40 0.3 61 A LEU 0.30 0.70 0.26 0.3 62 A ASP 0.52 0.32 0.54 0.3 63 A HIS 0.37 0.60 0.50 0.6 66 A THR 0.39 0.33 0.47 0.3 68 A PHE 0.54 1.00 0.30 0.3 70 A GLU 0.32 0.33 0.54 0.2 72 A SER 0.36 0.36 0.49 0.2 81 A LEU 0.53 0.70 0.22 0.3 87 A VAL 0.44 0.56 0.41 0.1 88 A LYS 0.50 0.25 0.57 0.3 90 A ASP 0.50 0.32 0.63 1.0 91 A THR 0.66 0.33 0.50 0.7 92 A PRO 0.48 0.47 0.32 0.9 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.36 1.0 95 A SER 0.54 0.36 0.15 0.1 99 A PHE 0.53 1.00 0.05 0.3 100 A PHE 0.33 1.00 0.20 0.6 102 A CYS 0.98 0.64 0.15 0.1 103 A VAL 0.51 0.56 0.13 0.2 104 A HIS 0.30 0.60 0.26 0.2 107 A ARG 0.27 0.51 0.46 0.2 10 A HIS 0.24 0.60 0.30 1.0 11 A SER 0.57 0.36 0.30 0.3 13 A ALA 0.40 0.38 0.45 1.0 14 A CYS 0.99 0.64 0.23 1.0 16 A ALA 0.30 0.38 0.59 1.0 17 A GLU 0.58 0.33 0.59 1.0 19 A GLY 0.75 0.41 0.42 1.0 20 A VAL 0.56 0.56 0.23 0.8 21 A SER 0.55 0.36 0.52 1.0 22 A GLU 0.54 0.33 0.50 0.9 23 A GLU 0.60 0.33 0.54 0.9 25 A LEU 0.61 0.70 0.22 1.0 26 A ASN 0.35 0.39 0.51 0.9 29 A ARG 0.55 0.51 0.50 0.9 30 A ASN 0.44 0.39 0.52 0.3 31 A ARG 0.57 0.51 0.48 0.3 32 A GLU 0.46 0.33 0.52 0.1 34 A VAL 0.56 0.56 0.47 1.0 36 A ASP 0.78 0.32 0.42 1.0 37 A PRO 0.56 0.47 0.51 1.0 38 A LYS 0.56 0.25 0.41 0.1 40 A LYS 0.76 0.25 0.26 1.0 41 A GLU 0.83 0.33 0.28 1.0 42 A HIS 0.73 0.60 0.11 1.0 43 A ALA 0.43 0.38 0.01 0.1 44 A PHE 0.44 1.00 0.18 1.0 45 A CYS 1.00 0.64 0.11 1.0 46 A ILE 0.57 0.64 0.28 1.0 48 A LYS 0.60 0.25 0.35 0.1 49 A ARG 0.70 0.51 0.28 0.9 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.47 1.0 52 A PHE 0.49 1.00 0.27 1.0 54 A ASP 0.58 0.32 0.51 0.9 55 A ALA 0.36 0.38 0.60 0.9 56 A SER 0.37 0.36 0.69 0.9 57 A GLY 0.81 0.41 0.47 0.9 58 A GLU 0.40 0.33 0.51 0.9 59 A PHE 0.49 1.00 0.37 0.9 60 A GLN 0.54 0.43 0.39 0.8 61 A LEU 0.30 0.70 0.27 0.7 62 A ASP 0.52 0.32 0.53 0.7 63 A HIS 0.37 0.60 0.47 0.8 64 A ILE 0.57 0.64 0.09 0.6 68 A PHE 0.54 1.00 0.23 0.9 70 A GLU 0.32 0.33 0.54 0.7 72 A SER 0.36 0.36 0.49 0.7 73 A GLU 0.23 0.33 0.61 0.7 75 A PRO 0.41 0.47 0.44 0.7 81 A LEU 0.53 0.70 0.25 0.7 83 A ALA 0.37 0.38 0.44 0.6 85 A CYS 0.97 0.64 0.21 0.2 87 A VAL 0.44 0.56 0.40 0.2 88 A LYS 0.50 0.25 0.57 0.5 90 A ASP 0.50 0.32 0.65 0.9 91 A THR 0.66 0.33 0.55 1.0 92 A PRO 0.48 0.47 0.39 1.0 93 A GLN 0.77 0.43 0.36 1.0 94 A HIS 0.50 0.60 0.35 1.0 97 A ALA 0.45 0.38 0.07 0.2 100 A PHE 0.33 1.00 0.15 1.0 102 A CYS 0.98 0.64 0.11 0.2 103 A VAL 0.51 0.56 0.14 0.7 104 A HIS 0.30 0.60 0.25 0.9 11 A SER 0.57 0.36 0.20 0.1 13 A ALA 0.40 0.38 0.52 1.0 14 A CYS 0.99 0.64 0.26 1.0 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.57 1.0 18 A SER 0.55 0.36 0.28 0.5 19 A GLY 0.75 0.41 0.32 1.0 20 A VAL 0.56 0.56 0.25 0.9 21 A SER 0.55 0.36 0.57 1.0 22 A GLU 0.54 0.33 0.54 1.0 23 A GLU 0.60 0.33 0.55 1.0 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.49 0.9 28 A VAL 0.53 0.56 0.13 0.5 29 A ARG 0.55 0.51 0.55 0.9 30 A ASN 0.44 0.39 0.51 0.7 31 A ARG 0.57 0.51 0.43 0.5 32 A GLU 0.46 0.33 0.57 0.4 33 A GLU 0.38 0.33 0.59 0.4 34 A VAL 0.56 0.56 0.34 1.0 36 A ASP 0.78 0.32 0.39 1.0 37 A PRO 0.56 0.47 0.50 1.0 38 A LYS 0.56 0.25 0.41 0.3 40 A LYS 0.76 0.25 0.25 1.0 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.13 1.0 43 A ALA 0.43 0.38 0.06 0.2 44 A PHE 0.44 1.00 0.18 1.0 45 A CYS 1.00 0.64 0.15 1.0 46 A ILE 0.57 0.64 0.28 1.0 48 A LYS 0.60 0.25 0.41 0.3 49 A ARG 0.70 0.51 0.40 1.0 51 A GLY 0.65 0.41 0.42 1.0 52 A PHE 0.49 1.00 0.23 1.0 54 A ASP 0.58 0.32 0.49 0.9 55 A ALA 0.36 0.38 0.65 0.9 56 A SER 0.37 0.36 0.66 0.8 57 A GLY 0.81 0.41 0.42 0.8 58 A GLU 0.40 0.33 0.53 0.8 59 A PHE 0.49 1.00 0.37 0.8 60 A GLN 0.54 0.43 0.39 0.7 61 A LEU 0.30 0.70 0.26 0.5 62 A ASP 0.52 0.32 0.54 0.2 63 A HIS 0.37 0.60 0.46 0.7 68 A PHE 0.54 1.00 0.23 0.6 70 A GLU 0.32 0.33 0.57 0.6 71 A ASN 0.28 0.39 0.69 0.6 72 A SER 0.36 0.36 0.49 0.6 75 A PRO 0.41 0.47 0.48 0.6 81 A LEU 0.53 0.70 0.23 0.5 83 A ALA 0.37 0.38 0.46 0.3 84 A LYS 0.60 0.25 0.57 0.3 87 A VAL 0.44 0.56 0.39 0.4 88 A LYS 0.50 0.25 0.56 0.5 90 A ASP 0.50 0.32 0.64 0.9 91 A THR 0.66 0.33 0.53 1.0 92 A PRO 0.48 0.47 0.35 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.36 1.0 97 A ALA 0.45 0.38 0.06 0.1 99 A PHE 0.53 1.00 0.04 0.8 100 A PHE 0.33 1.00 0.23 1.0 103 A VAL 0.51 0.56 0.16 0.5 104 A HIS 0.30 0.60 0.24 0.1 10 A HIS 0.24 0.60 0.35 0.9 11 A SER 0.57 0.36 0.22 0.3 13 A ALA 0.40 0.38 0.54 1.0 14 A CYS 0.99 0.64 0.33 1.0 16 A ALA 0.30 0.38 0.65 1.0 17 A GLU 0.58 0.33 0.60 1.0 19 A GLY 0.75 0.41 0.38 1.0 20 A VAL 0.56 0.56 0.27 0.8 21 A SER 0.55 0.36 0.54 1.0 22 A GLU 0.54 0.33 0.57 0.8 23 A GLU 0.60 0.33 0.57 0.8 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.49 0.8 28 A VAL 0.53 0.56 0.14 0.5 29 A ARG 0.55 0.51 0.56 0.8 30 A ASN 0.44 0.39 0.52 0.6 31 A ARG 0.57 0.51 0.50 0.6 32 A GLU 0.46 0.33 0.53 0.5 34 A VAL 0.56 0.56 0.40 1.0 35 A ASP 0.50 0.32 0.64 1.0 36 A ASP 0.78 0.32 0.42 1.0 37 A PRO 0.56 0.47 0.51 1.0 38 A LYS 0.56 0.25 0.44 0.8 40 A LYS 0.76 0.25 0.26 1.0 41 A GLU 0.83 0.33 0.28 1.0 42 A HIS 0.73 0.60 0.14 1.0 43 A ALA 0.43 0.38 0.05 0.2 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.15 1.0 46 A ILE 0.57 0.64 0.26 1.0 48 A LYS 0.60 0.25 0.40 0.4 49 A ARG 0.70 0.51 0.47 1.0 50 A ALA 0.32 0.38 0.38 1.0 51 A GLY 0.65 0.41 0.44 1.0 52 A PHE 0.49 1.00 0.26 0.9 53 A ILE 0.47 0.64 0.17 1.0 54 A ASP 0.58 0.32 0.46 0.9 55 A ALA 0.36 0.38 0.62 0.9 56 A SER 0.37 0.36 0.63 0.7 57 A GLY 0.81 0.41 0.40 0.7 58 A GLU 0.40 0.33 0.52 0.7 59 A PHE 0.49 1.00 0.39 0.7 60 A GLN 0.54 0.43 0.39 0.7 61 A LEU 0.30 0.70 0.24 0.6 62 A ASP 0.52 0.32 0.53 0.6 63 A HIS 0.37 0.60 0.49 0.7 66 A THR 0.39 0.33 0.45 0.5 68 A PHE 0.54 1.00 0.28 0.7 70 A GLU 0.32 0.33 0.55 0.5 71 A ASN 0.28 0.39 0.65 0.5 72 A SER 0.36 0.36 0.46 0.5 75 A PRO 0.41 0.47 0.41 0.5 81 A LEU 0.53 0.70 0.24 0.4 90 A ASP 0.50 0.32 0.64 0.9 91 A THR 0.66 0.33 0.51 0.4 92 A PRO 0.48 0.47 0.33 1.0 93 A GLN 0.77 0.43 0.35 1.0 94 A HIS 0.50 0.60 0.38 1.0 99 A PHE 0.53 1.00 0.03 0.7 100 A PHE 0.33 1.00 0.19 0.8 103 A VAL 0.51 0.56 0.15 0.3 104 A HIS 0.30 0.60 0.26 0.7 10 A HIS 0.24 0.60 0.24 1.0 13 A ALA 0.40 0.38 0.46 1.0 14 A CYS 0.99 0.64 0.30 1.0 16 A ALA 0.30 0.38 0.60 1.0 17 A GLU 0.58 0.33 0.59 1.0 19 A GLY 0.75 0.41 0.50 1.0 20 A VAL 0.56 0.56 0.31 1.0 21 A SER 0.55 0.36 0.57 1.0 23 A GLU 0.60 0.33 0.56 0.6 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.49 0.2 29 A ARG 0.55 0.51 0.55 0.1 33 A GLU 0.38 0.33 0.51 0.1 34 A VAL 0.56 0.56 0.40 1.0 35 A ASP 0.50 0.32 0.56 0.1 36 A ASP 0.78 0.32 0.46 1.0 37 A PRO 0.56 0.47 0.53 1.0 38 A LYS 0.56 0.25 0.47 0.9 40 A LYS 0.76 0.25 0.28 1.0 41 A GLU 0.83 0.33 0.29 1.0 42 A HIS 0.73 0.60 0.17 1.0 44 A PHE 0.44 1.00 0.16 1.0 46 A ILE 0.57 0.64 0.31 1.0 47 A LEU 0.57 0.70 0.14 1.0 49 A ARG 0.70 0.51 0.41 0.5 50 A ALA 0.32 0.38 0.42 0.5 51 A GLY 0.65 0.41 0.45 0.5 52 A PHE 0.49 1.00 0.28 0.1 53 A ILE 0.47 0.64 0.19 1.0 81 A LEU 0.53 0.70 0.24 0.1 90 A ASP 0.50 0.32 0.60 0.3 91 A THR 0.66 0.33 0.52 0.3 92 A PRO 0.48 0.47 0.34 1.0 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.36 1.0 99 A PHE 0.53 1.00 0.03 0.1 100 A PHE 0.33 1.00 0.19 0.2 101 A LYS 0.40 0.25 0.12 0.1 102 A CYS 0.98 0.64 0.15 0.1