13 A ALA 0.40 0.38 0.48 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 19 A GLY 0.75 0.41 0.42 1.0 20 A VAL 0.56 0.56 0.26 0.2 21 A SER 0.55 0.36 0.56 1.0 22 A GLU 0.54 0.33 0.55 1.0 23 A GLU 0.60 0.33 0.56 1.0 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.52 1.0 27 A LYS 0.50 0.25 0.45 0.5 29 A ARG 0.55 0.51 0.45 0.5 30 A ASN 0.44 0.39 0.45 0.9 31 A ARG 0.57 0.51 0.42 0.8 32 A GLU 0.46 0.33 0.56 0.9 33 A GLU 0.38 0.33 0.58 1.0 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 0.9 40 A LYS 0.76 0.25 0.25 0.9 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.14 0.1 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 48 A LYS 0.60 0.25 0.34 0.2 49 A ARG 0.70 0.51 0.38 1.0 51 A GLY 0.65 0.41 0.41 0.4 52 A PHE 0.49 1.00 0.22 0.4 53 A ILE 0.47 0.64 0.19 0.2 54 A ASP 0.58 0.32 0.50 0.2 55 A ALA 0.36 0.38 0.61 0.2 56 A SER 0.37 0.36 0.68 0.1 57 A GLY 0.81 0.41 0.47 0.1 58 A GLU 0.40 0.33 0.51 0.1 59 A PHE 0.49 1.00 0.38 0.9 60 A GLN 0.54 0.43 0.41 0.1 87 A VAL 0.44 0.56 0.41 0.9 88 A LYS 0.50 0.25 0.58 0.9 89 A LYS 0.57 0.25 0.47 0.9 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 0.33 1.0 93 A GLN 0.77 0.43 0.34 1.0 94 A HIS 0.50 0.60 0.37 1.0 99 A PHE 0.53 1.00 0.03 0.9 10 A HIS 0.24 0.60 0.48 0.8 13 A ALA 0.40 0.38 0.46 0.1 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 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 27 A LYS 0.50 0.25 0.44 0.1 29 A ARG 0.55 0.51 0.52 0.2 30 A ASN 0.44 0.39 0.48 0.4 31 A ARG 0.57 0.51 0.49 0.2 32 A GLU 0.46 0.33 0.59 0.3 33 A GLU 0.38 0.33 0.53 1.0 34 A VAL 0.56 0.56 0.29 0.1 35 A ASP 0.50 0.32 0.54 0.9 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 0.9 40 A LYS 0.76 0.25 0.23 0.9 41 A GLU 0.83 0.33 0.25 1.0 42 A HIS 0.73 0.60 0.12 0.3 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 0.9 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 0.9 62 A ASP 0.52 0.32 0.51 0.4 63 A HIS 0.37 0.60 0.46 0.4 67 A LYS 0.60 0.25 0.41 0.4 68 A PHE 0.54 1.00 0.21 0.4 70 A GLU 0.32 0.33 0.53 0.4 71 A ASN 0.28 0.39 0.66 0.4 72 A SER 0.36 0.36 0.42 0.4 73 A GLU 0.23 0.33 0.63 0.1 87 A VAL 0.44 0.56 0.39 1.0 88 A LYS 0.50 0.25 0.54 1.0 89 A LYS 0.57 0.25 0.46 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 0.9 94 A HIS 0.50 0.60 0.35 1.0 104 A HIS 0.30 0.60 0.25 0.1 10 A HIS 0.24 0.60 0.34 0.9 12 A ASP 0.40 0.32 0.51 0.9 13 A ALA 0.40 0.38 0.48 1.0 15 A LYS 0.45 0.25 0.53 0.8 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.54 1.0 19 A GLY 0.75 0.41 0.41 1.0 20 A VAL 0.56 0.56 0.25 0.2 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 0.8 27 A LYS 0.50 0.25 0.49 0.7 29 A ARG 0.55 0.51 0.53 0.7 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 0.9 34 A VAL 0.56 0.56 0.36 1.0 35 A ASP 0.50 0.32 0.48 0.9 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 1.0 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 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 1.0 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 1.0 52 A PHE 0.49 1.00 0.25 1.0 53 A ILE 0.47 0.64 0.23 1.0 54 A ASP 0.58 0.32 0.53 1.0 55 A ALA 0.36 0.38 0.67 1.0 56 A SER 0.37 0.36 0.66 1.0 57 A GLY 0.81 0.41 0.40 1.0 58 A GLU 0.40 0.33 0.51 1.0 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.40 1.0 63 A HIS 0.37 0.60 0.46 0.6 87 A VAL 0.44 0.56 0.38 0.9 88 A LYS 0.50 0.25 0.56 0.8 89 A LYS 0.57 0.25 0.44 0.8 90 A ASP 0.50 0.32 0.65 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 0.37 1.0 94 A HIS 0.50 0.60 0.37 1.0 104 A HIS 0.30 0.60 0.23 0.3 108 A SER 0.23 0.36 0.55 0.1 9 A GLN 0.33 0.43 0.44 0.3 10 A HIS 0.24 0.60 0.53 0.3 11 A SER 0.57 0.36 0.30 0.1 14 A CYS 0.99 0.64 0.23 1.0 15 A LYS 0.45 0.25 0.49 0.8 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 21 A SER 0.55 0.36 0.48 1.0 22 A GLU 0.54 0.33 0.61 1.0 23 A GLU 0.60 0.33 0.55 1.0 25 A LEU 0.61 0.70 0.29 1.0 26 A ASN 0.35 0.39 0.48 1.0 27 A LYS 0.50 0.25 0.46 0.5 29 A ARG 0.55 0.51 0.56 0.6 30 A ASN 0.44 0.39 0.51 0.9 31 A ARG 0.57 0.51 0.44 0.9 32 A GLU 0.46 0.33 0.58 0.9 33 A GLU 0.38 0.33 0.56 1.0 34 A VAL 0.56 0.56 0.34 0.2 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 1.0 40 A LYS 0.76 0.25 0.24 0.7 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.16 0.8 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 0.2 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 0.7 52 A PHE 0.49 1.00 0.26 0.7 53 A ILE 0.47 0.64 0.19 1.0 54 A ASP 0.58 0.32 0.49 0.6 55 A ALA 0.36 0.38 0.59 0.6 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 0.9 60 A GLN 0.54 0.43 0.40 0.6 61 A LEU 0.30 0.70 0.26 0.1 87 A VAL 0.44 0.56 0.39 0.6 88 A LYS 0.50 0.25 0.55 0.3 89 A LYS 0.57 0.25 0.45 0.5 90 A ASP 0.50 0.32 0.64 0.9 91 A THR 0.66 0.33 0.50 0.9 92 A PRO 0.48 0.47 0.33 0.1 93 A GLN 0.77 0.43 0.34 0.9 94 A HIS 0.50 0.60 0.35 0.9 107 A ARG 0.27 0.51 0.53 0.2 108 A SER 0.23 0.36 0.61 0.2 7 A LEU 0.44 0.70 0.46 0.3 10 A HIS 0.24 0.60 0.41 0.3 14 A CYS 0.99 0.64 0.25 1.0 15 A LYS 0.45 0.25 0.48 0.5 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 0.4 19 A GLY 0.75 0.41 0.46 1.0 20 A VAL 0.56 0.56 0.28 1.0 21 A SER 0.55 0.36 0.55 1.0 22 A GLU 0.54 0.33 0.49 1.0 23 A GLU 0.60 0.33 0.55 1.0 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.52 1.0 27 A LYS 0.50 0.25 0.50 0.6 29 A ARG 0.55 0.51 0.54 0.6 30 A ASN 0.44 0.39 0.53 0.7 31 A ARG 0.57 0.51 0.55 0.6 32 A GLU 0.46 0.33 0.60 0.8 34 A VAL 0.56 0.56 0.47 1.0 35 A ASP 0.50 0.32 0.48 0.7 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 1.0 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 0.6 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 0.8 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 0.8 55 A ALA 0.36 0.38 0.63 0.8 56 A SER 0.37 0.36 0.69 0.8 57 A GLY 0.81 0.41 0.47 0.8 58 A GLU 0.40 0.33 0.49 0.8 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.39 0.8 61 A LEU 0.30 0.70 0.27 0.4 87 A VAL 0.44 0.56 0.39 0.7 88 A LYS 0.50 0.25 0.57 0.8 89 A LYS 0.57 0.25 0.44 0.7 90 A ASP 0.50 0.32 0.65 1.0 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 0.33 1.0 94 A HIS 0.50 0.60 0.36 1.0 99 A PHE 0.53 1.00 0.06 0.7 100 A PHE 0.33 1.00 0.21 0.1 104 A HIS 0.30 0.60 0.29 0.4 10 A HIS 0.24 0.60 0.41 1.0 14 A CYS 0.99 0.64 0.18 1.0 15 A LYS 0.45 0.25 0.44 0.1 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 0.1 19 A GLY 0.75 0.41 0.38 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 0.8 27 A LYS 0.50 0.25 0.48 0.5 29 A ARG 0.55 0.51 0.55 0.6 30 A ASN 0.44 0.39 0.48 0.6 31 A ARG 0.57 0.51 0.46 0.5 32 A GLU 0.46 0.33 0.51 0.7 34 A VAL 0.56 0.56 0.39 1.0 35 A ASP 0.50 0.32 0.39 0.1 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 1.0 40 A LYS 0.76 0.25 0.22 0.6 41 A GLU 0.83 0.33 0.27 1.0 42 A HIS 0.73 0.60 0.18 0.6 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 0.9 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 0.9 55 A ALA 0.36 0.38 0.65 0.9 56 A SER 0.37 0.36 0.66 0.9 57 A GLY 0.81 0.41 0.42 0.9 58 A GLU 0.40 0.33 0.53 0.9 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.40 0.8 61 A LEU 0.30 0.70 0.30 0.1 62 A ASP 0.52 0.32 0.54 0.1 63 A HIS 0.37 0.60 0.48 0.5 87 A VAL 0.44 0.56 0.42 0.8 88 A LYS 0.50 0.25 0.58 0.8 89 A LYS 0.57 0.25 0.46 0.8 90 A ASP 0.50 0.32 0.65 1.0 91 A THR 0.66 0.33 0.51 1.0 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 1.0 100 A PHE 0.33 1.00 0.22 0.4 104 A HIS 0.30 0.60 0.25 0.3 107 A ARG 0.27 0.51 0.54 0.1 8 A LYS 0.31 0.25 0.54 0.1 9 A GLN 0.33 0.43 0.47 0.1 10 A HIS 0.24 0.60 0.36 0.4 13 A ALA 0.40 0.38 0.50 1.0 14 A CYS 0.99 0.64 0.29 1.0 15 A LYS 0.45 0.25 0.47 0.2 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 21 A SER 0.55 0.36 0.46 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 30 A ASN 0.44 0.39 0.48 0.4 31 A ARG 0.57 0.51 0.50 0.4 32 A GLU 0.46 0.33 0.56 0.4 33 A GLU 0.38 0.33 0.52 1.0 34 A VAL 0.56 0.56 0.34 0.2 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 1.0 40 A LYS 0.76 0.25 0.23 0.9 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.09 0.1 44 A PHE 0.44 1.00 0.19 1.0 45 A CYS 1.00 0.64 0.18 1.0 48 A LYS 0.60 0.25 0.37 0.8 49 A ARG 0.70 0.51 0.27 0.1 51 A GLY 0.65 0.41 0.44 0.8 52 A PHE 0.49 1.00 0.22 0.9 54 A ASP 0.58 0.32 0.48 0.9 55 A ALA 0.36 0.38 0.54 0.9 56 A SER 0.37 0.36 0.66 0.9 57 A GLY 0.81 0.41 0.48 0.9 58 A GLU 0.40 0.33 0.50 0.9 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.39 0.9 61 A LEU 0.30 0.70 0.28 0.9 63 A HIS 0.37 0.60 0.45 0.7 87 A VAL 0.44 0.56 0.39 1.0 88 A LYS 0.50 0.25 0.57 1.0 89 A LYS 0.57 0.25 0.46 1.0 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 13 A ALA 0.40 0.38 0.48 1.0 15 A LYS 0.45 0.25 0.55 0.9 16 A ALA 0.30 0.38 0.63 1.0 17 A GLU 0.58 0.33 0.56 1.0 18 A SER 0.55 0.36 0.26 0.3 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 1.0 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.51 1.0 27 A LYS 0.50 0.25 0.48 1.0 29 A ARG 0.55 0.51 0.55 1.0 30 A ASN 0.44 0.39 0.54 1.0 31 A ARG 0.57 0.51 0.48 1.0 32 A GLU 0.46 0.33 0.51 1.0 34 A VAL 0.56 0.56 0.41 1.0 35 A ASP 0.50 0.32 0.47 0.6 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 1.0 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 0.8 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 0.5 51 A GLY 0.65 0.41 0.33 0.1 52 A PHE 0.49 1.00 0.25 0.5 54 A ASP 0.58 0.32 0.48 0.6 55 A ALA 0.36 0.38 0.61 0.6 56 A SER 0.37 0.36 0.68 0.6 57 A GLY 0.81 0.41 0.45 0.6 58 A GLU 0.40 0.33 0.51 0.6 59 A PHE 0.49 1.00 0.32 0.9 60 A GLN 0.54 0.43 0.38 0.5 61 A LEU 0.30 0.70 0.26 0.1 62 A ASP 0.52 0.32 0.52 0.1 63 A HIS 0.37 0.60 0.43 0.1 66 A THR 0.39 0.33 0.45 0.1 67 A LYS 0.60 0.25 0.41 0.1 68 A PHE 0.54 1.00 0.23 0.1 70 A GLU 0.32 0.33 0.56 0.1 71 A ASN 0.28 0.39 0.68 0.1 72 A SER 0.36 0.36 0.48 0.1 81 A LEU 0.53 0.70 0.23 0.1 84 A LYS 0.60 0.25 0.55 0.2 87 A VAL 0.44 0.56 0.42 0.9 88 A LYS 0.50 0.25 0.58 0.9 89 A LYS 0.57 0.25 0.48 0.9 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 1.0 104 A HIS 0.30 0.60 0.23 0.2 107 A ARG 0.27 0.51 0.57 0.2 108 A SER 0.23 0.36 0.54 0.2 10 A HIS 0.24 0.60 0.33 1.0 13 A ALA 0.40 0.38 0.52 1.0 14 A CYS 0.99 0.64 0.27 1.0 15 A LYS 0.45 0.25 0.49 0.8 16 A ALA 0.30 0.38 0.62 1.0 17 A GLU 0.58 0.33 0.57 1.0 19 A GLY 0.75 0.41 0.38 1.0 21 A SER 0.55 0.36 0.48 1.0 22 A GLU 0.54 0.33 0.56 1.0 23 A GLU 0.60 0.33 0.58 1.0 25 A LEU 0.61 0.70 0.28 1.0 26 A ASN 0.35 0.39 0.51 1.0 27 A LYS 0.50 0.25 0.43 0.8 29 A ARG 0.55 0.51 0.47 0.8 30 A ASN 0.44 0.39 0.48 1.0 31 A ARG 0.57 0.51 0.53 1.0 32 A GLU 0.46 0.33 0.58 1.0 33 A GLU 0.38 0.33 0.53 1.0 34 A VAL 0.56 0.56 0.33 0.1 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 1.0 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 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 0.7 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 0.8 52 A PHE 0.49 1.00 0.26 0.8 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 0.65 0.7 57 A GLY 0.81 0.41 0.40 0.7 58 A GLU 0.40 0.33 0.51 0.7 59 A PHE 0.49 1.00 0.37 0.9 60 A GLN 0.54 0.43 0.41 0.7 61 A LEU 0.30 0.70 0.26 0.4 62 A ASP 0.52 0.32 0.52 0.1 63 A HIS 0.37 0.60 0.47 0.1 66 A THR 0.39 0.33 0.45 0.1 87 A VAL 0.44 0.56 0.40 0.6 88 A LYS 0.50 0.25 0.58 0.6 89 A LYS 0.57 0.25 0.43 0.6 90 A ASP 0.50 0.32 0.64 0.6 91 A THR 0.66 0.33 0.50 0.6 93 A GLN 0.77 0.43 0.34 0.9 94 A HIS 0.50 0.60 0.35 1.0 104 A HIS 0.30 0.60 0.29 0.2 107 A ARG 0.27 0.51 0.47 0.2 10 A HIS 0.24 0.60 0.33 1.0 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 0.1 21 A SER 0.55 0.36 0.41 1.0 22 A GLU 0.54 0.33 0.48 1.0 23 A GLU 0.60 0.33 0.59 1.0 25 A LEU 0.61 0.70 0.27 1.0 26 A ASN 0.35 0.39 0.49 0.6 27 A LYS 0.50 0.25 0.48 0.4 29 A ARG 0.55 0.51 0.56 0.4 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 0.6 34 A VAL 0.56 0.56 0.42 1.0 35 A ASP 0.50 0.32 0.56 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 1.0 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 0.4 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 0.8 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 0.8 55 A ALA 0.36 0.38 0.61 0.8 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 0.9 60 A GLN 0.54 0.43 0.41 0.6 61 A LEU 0.30 0.70 0.29 0.1 63 A HIS 0.37 0.60 0.47 0.6 87 A VAL 0.44 0.56 0.40 0.9 88 A LYS 0.50 0.25 0.59 0.9 89 A LYS 0.57 0.25 0.43 0.8 90 A ASP 0.50 0.32 0.64 0.9 91 A THR 0.66 0.33 0.52 0.8 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 13 A ALA 0.40 0.38 0.48 1.0 14 A CYS 0.99 0.64 0.27 1.0 15 A LYS 0.45 0.25 0.47 0.3 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 0.3 21 A SER 0.55 0.36 0.60 1.0 22 A GLU 0.54 0.33 0.52 1.0 23 A GLU 0.60 0.33 0.53 1.0 25 A LEU 0.61 0.70 0.26 1.0 26 A ASN 0.35 0.39 0.51 1.0 27 A LYS 0.50 0.25 0.49 1.0 29 A ARG 0.55 0.51 0.55 1.0 30 A ASN 0.44 0.39 0.50 1.0 31 A ARG 0.57 0.51 0.53 1.0 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 1.0 40 A LYS 0.76 0.25 0.25 0.8 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.15 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 0.6 49 A ARG 0.70 0.51 0.36 1.0 51 A GLY 0.65 0.41 0.44 0.7 52 A PHE 0.49 1.00 0.25 0.8 54 A ASP 0.58 0.32 0.50 0.7 55 A ALA 0.36 0.38 0.65 0.7 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 0.8 61 A LEU 0.30 0.70 0.28 0.3 63 A HIS 0.37 0.60 0.47 0.4 87 A VAL 0.44 0.56 0.40 0.5 88 A LYS 0.50 0.25 0.57 0.5 89 A LYS 0.57 0.25 0.47 0.5 90 A ASP 0.50 0.32 0.65 0.5 91 A THR 0.66 0.33 0.54 0.9 92 A PRO 0.48 0.47 0.36 0.9 93 A GLN 0.77 0.43 0.29 0.8 94 A HIS 0.50 0.60 0.35 1.0 99 A PHE 0.53 1.00 0.05 0.5 104 A HIS 0.30 0.60 0.28 0.5 107 A ARG 0.27 0.51 0.56 0.3 108 A SER 0.23 0.36 0.56 0.3 10 A HIS 0.24 0.60 0.36 1.0 11 A SER 0.57 0.36 0.38 1.0 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 15 A LYS 0.45 0.25 0.54 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 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 0.51 1.0 27 A LYS 0.50 0.25 0.45 1.0 29 A ARG 0.55 0.51 0.52 1.0 30 A ASN 0.44 0.39 0.50 1.0 31 A ARG 0.57 0.51 0.46 0.7 32 A GLU 0.46 0.33 0.61 1.0 33 A GLU 0.38 0.33 0.59 1.0 34 A VAL 0.56 0.56 0.34 1.0 35 A ASP 0.50 0.32 0.55 0.9 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 0.9 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 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 49 A ARG 0.70 0.51 0.32 0.2 51 A GLY 0.65 0.41 0.36 0.1 52 A PHE 0.49 1.00 0.26 0.3 53 A ILE 0.47 0.64 0.17 0.1 59 A PHE 0.49 1.00 0.36 0.5 63 A HIS 0.37 0.60 0.49 0.1 87 A VAL 0.44 0.56 0.40 0.5 88 A LYS 0.50 0.25 0.57 0.2 89 A LYS 0.57 0.25 0.49 0.5 90 A ASP 0.50 0.32 0.59 0.7 91 A THR 0.66 0.33 0.52 0.7 93 A GLN 0.77 0.43 0.33 0.9 94 A HIS 0.50 0.60 0.38 1.0 100 A PHE 0.33 1.00 0.19 0.2 104 A HIS 0.30 0.60 0.25 0.3 107 A ARG 0.27 0.51 0.53 0.1 10 A HIS 0.24 0.60 0.33 1.0 14 A CYS 0.99 0.64 0.25 1.0 15 A LYS 0.45 0.25 0.46 0.6 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 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 0.49 1.0 27 A LYS 0.50 0.25 0.47 0.9 29 A ARG 0.55 0.51 0.54 1.0 30 A ASN 0.44 0.39 0.51 1.0 31 A ARG 0.57 0.51 0.49 1.0 32 A GLU 0.46 0.33 0.58 1.0 33 A GLU 0.38 0.33 0.59 1.0 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 1.0 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 0.8 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 0.5 49 A ARG 0.70 0.51 0.36 0.6 50 A ALA 0.32 0.38 0.42 0.6 51 A GLY 0.65 0.41 0.45 0.6 52 A PHE 0.49 1.00 0.26 0.6 53 A ILE 0.47 0.64 0.20 1.0 54 A ASP 0.58 0.32 0.50 0.6 55 A ALA 0.36 0.38 0.57 0.6 56 A SER 0.37 0.36 0.69 0.6 57 A GLY 0.81 0.41 0.45 0.6 58 A GLU 0.40 0.33 0.49 0.6 59 A PHE 0.49 1.00 0.37 0.9 60 A GLN 0.54 0.43 0.40 0.5 61 A LEU 0.30 0.70 0.29 0.4 63 A HIS 0.37 0.60 0.47 0.3 87 A VAL 0.44 0.56 0.39 0.8 88 A LYS 0.50 0.25 0.57 0.8 89 A LYS 0.57 0.25 0.47 0.8 90 A ASP 0.50 0.32 0.64 1.0 91 A THR 0.66 0.33 0.50 0.9 92 A PRO 0.48 0.47 0.33 0.1 93 A GLN 0.77 0.43 0.33 1.0 94 A HIS 0.50 0.60 0.35 1.0 100 A PHE 0.33 1.00 0.20 0.3 108 A SER 0.23 0.36 0.64 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 0.2 19 A GLY 0.75 0.41 0.37 1.0 20 A VAL 0.56 0.56 0.27 0.4 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 27 A LYS 0.50 0.25 0.48 0.6 29 A ARG 0.55 0.51 0.51 0.6 30 A ASN 0.44 0.39 0.48 0.6 31 A ARG 0.57 0.51 0.49 0.6 32 A GLU 0.46 0.33 0.54 0.7 33 A GLU 0.38 0.33 0.54 1.0 34 A VAL 0.56 0.56 0.38 1.0 35 A ASP 0.50 0.32 0.48 0.9 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 1.0 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 0.5 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 0.8 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 0.9 52 A PHE 0.49 1.00 0.24 0.9 54 A ASP 0.58 0.32 0.52 0.8 55 A ALA 0.36 0.38 0.64 0.8 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 0.55 0.8 59 A PHE 0.49 1.00 0.39 1.0 60 A GLN 0.54 0.43 0.41 0.9 61 A LEU 0.30 0.70 0.30 0.1 62 A ASP 0.52 0.32 0.55 0.1 63 A HIS 0.37 0.60 0.48 0.8 87 A VAL 0.44 0.56 0.40 1.0 88 A LYS 0.50 0.25 0.57 1.0 89 A LYS 0.57 0.25 0.45 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 0.34 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 0.1 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 15 A LYS 0.45 0.25 0.47 0.6 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 0.6 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 1.0 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.52 1.0 27 A LYS 0.50 0.25 0.44 1.0 29 A ARG 0.55 0.51 0.53 1.0 30 A ASN 0.44 0.39 0.54 1.0 31 A ARG 0.57 0.51 0.53 1.0 32 A GLU 0.46 0.33 0.54 1.0 34 A VAL 0.56 0.56 0.40 1.0 35 A ASP 0.50 0.32 0.51 0.9 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 1.0 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 0.4 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 48 A LYS 0.60 0.25 0.30 0.1 51 A GLY 0.65 0.41 0.44 0.1 52 A PHE 0.49 1.00 0.27 0.3 54 A ASP 0.58 0.32 0.50 0.4 55 A ALA 0.36 0.38 0.61 0.4 56 A SER 0.37 0.36 0.66 0.4 57 A GLY 0.81 0.41 0.42 0.4 58 A GLU 0.40 0.33 0.53 0.4 59 A PHE 0.49 1.00 0.39 0.8 60 A GLN 0.54 0.43 0.40 0.2 61 A LEU 0.30 0.70 0.24 0.2 62 A ASP 0.52 0.32 0.52 0.2 87 A VAL 0.44 0.56 0.40 0.8 88 A LYS 0.50 0.25 0.58 0.8 89 A LYS 0.57 0.25 0.48 0.8 90 A ASP 0.50 0.32 0.67 0.8 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 99 A PHE 0.53 1.00 0.01 0.2 100 A PHE 0.33 1.00 0.15 0.1 104 A HIS 0.30 0.60 0.27 0.6 108 A SER 0.23 0.36 0.55 0.1 8 A LYS 0.31 0.25 0.56 0.2 10 A HIS 0.24 0.60 0.36 1.0 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 0.3 21 A SER 0.55 0.36 0.53 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 0.25 1.0 26 A ASN 0.35 0.39 0.51 1.0 27 A LYS 0.50 0.25 0.47 0.5 29 A ARG 0.55 0.51 0.46 0.5 30 A ASN 0.44 0.39 0.52 0.5 31 A ARG 0.57 0.51 0.49 0.5 32 A GLU 0.46 0.33 0.54 0.8 33 A GLU 0.38 0.33 0.51 1.0 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 1.0 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 0.6 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 0.3 49 A ARG 0.70 0.51 0.33 1.0 51 A GLY 0.65 0.41 0.44 0.5 52 A PHE 0.49 1.00 0.24 0.6 53 A ILE 0.47 0.64 0.20 1.0 54 A ASP 0.58 0.32 0.50 0.6 55 A ALA 0.36 0.38 0.60 0.6 56 A SER 0.37 0.36 0.69 0.6 57 A GLY 0.81 0.41 0.46 0.6 58 A GLU 0.40 0.33 0.50 0.6 59 A PHE 0.49 1.00 0.38 0.9 60 A GLN 0.54 0.43 0.40 0.4 61 A LEU 0.30 0.70 0.24 0.8 63 A HIS 0.37 0.60 0.49 0.1 87 A VAL 0.44 0.56 0.39 0.8 88 A LYS 0.50 0.25 0.56 1.0 89 A LYS 0.57 0.25 0.46 0.8 90 A ASP 0.50 0.32 0.63 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 0.35 1.0 94 A HIS 0.50 0.60 0.37 1.0 107 A ARG 0.27 0.51 0.51 0.1 108 A SER 0.23 0.36 0.59 0.1 10 A HIS 0.24 0.60 0.38 0.7 13 A ALA 0.40 0.38 0.46 0.1 14 A CYS 0.99 0.64 0.24 1.0 15 A LYS 0.45 0.25 0.42 0.1 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 0.5 21 A SER 0.55 0.36 0.46 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 27 A LYS 0.50 0.25 0.49 1.0 29 A ARG 0.55 0.51 0.49 1.0 30 A ASN 0.44 0.39 0.50 1.0 31 A ARG 0.57 0.51 0.53 0.3 32 A GLU 0.46 0.33 0.58 1.0 34 A VAL 0.56 0.56 0.41 1.0 35 A ASP 0.50 0.32 0.56 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 1.0 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 0.6 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 1.0 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 1.0 61 A LEU 0.30 0.70 0.26 0.3 63 A HIS 0.37 0.60 0.46 0.4 87 A VAL 0.44 0.56 0.40 1.0 88 A LYS 0.50 0.25 0.56 1.0 89 A LYS 0.57 0.25 0.47 1.0 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 0.1 10 A HIS 0.24 0.60 0.26 1.0 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 15 A LYS 0.45 0.25 0.51 0.5 16 A ALA 0.30 0.38 0.60 1.0 17 A GLU 0.58 0.33 0.58 1.0 19 A GLY 0.75 0.41 0.43 1.0 20 A VAL 0.56 0.56 0.26 0.2 21 A SER 0.55 0.36 0.58 1.0 22 A GLU 0.54 0.33 0.45 0.5 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 27 A LYS 0.50 0.25 0.48 1.0 29 A ARG 0.55 0.51 0.49 1.0 30 A ASN 0.44 0.39 0.51 1.0 31 A ARG 0.57 0.51 0.55 1.0 32 A GLU 0.46 0.33 0.57 1.0 34 A VAL 0.56 0.56 0.38 1.0 35 A ASP 0.50 0.32 0.48 0.6 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 0.9 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 0.1 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 0.8 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 0.8 55 A ALA 0.36 0.38 0.64 0.8 56 A SER 0.37 0.36 0.67 0.8 57 A GLY 0.81 0.41 0.43 0.8 58 A GLU 0.40 0.33 0.55 0.8 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.41 0.8 61 A LEU 0.30 0.70 0.27 0.6 63 A HIS 0.37 0.60 0.47 0.7 87 A VAL 0.44 0.56 0.36 1.0 88 A LYS 0.50 0.25 0.53 1.0 89 A LYS 0.57 0.25 0.48 1.0 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 9 A GLN 0.33 0.43 0.36 0.8 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 0.2 21 A SER 0.55 0.36 0.40 0.6 23 A GLU 0.60 0.33 0.53 0.9 25 A LEU 0.61 0.70 0.26 0.8 26 A ASN 0.35 0.39 0.51 0.8 27 A LYS 0.50 0.25 0.51 0.8 29 A ARG 0.55 0.51 0.45 0.8 30 A ASN 0.44 0.39 0.45 0.8 31 A ARG 0.57 0.51 0.55 0.7 32 A GLU 0.46 0.33 0.59 0.9 33 A GLU 0.38 0.33 0.48 0.1 34 A VAL 0.56 0.56 0.48 1.0 35 A ASP 0.50 0.32 0.51 0.9 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 1.0 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 0.9 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 1.0 52 A PHE 0.49 1.00 0.27 1.0 53 A ILE 0.47 0.64 0.19 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 0.66 1.0 57 A GLY 0.81 0.41 0.40 1.0 58 A GLU 0.40 0.33 0.54 0.9 59 A PHE 0.49 1.00 0.39 1.0 60 A GLN 0.54 0.43 0.40 0.9 61 A LEU 0.30 0.70 0.26 0.6 63 A HIS 0.37 0.60 0.50 0.7 87 A VAL 0.44 0.56 0.41 0.9 88 A LYS 0.50 0.25 0.57 1.0 89 A LYS 0.57 0.25 0.46 0.8 90 A ASP 0.50 0.32 0.63 0.9 91 A THR 0.66 0.33 0.50 0.9 92 A PRO 0.48 0.47 0.32 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 0.05 0.2 100 A PHE 0.33 1.00 0.20 0.2 107 A ARG 0.27 0.51 0.46 0.2 10 A HIS 0.24 0.60 0.30 1.0 13 A ALA 0.40 0.38 0.45 1.0 14 A CYS 0.99 0.64 0.23 1.0 15 A LYS 0.45 0.25 0.47 0.4 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 21 A SER 0.55 0.36 0.52 1.0 22 A GLU 0.54 0.33 0.50 1.0 23 A GLU 0.60 0.33 0.54 1.0 25 A LEU 0.61 0.70 0.22 1.0 26 A ASN 0.35 0.39 0.51 1.0 27 A LYS 0.50 0.25 0.47 0.9 29 A ARG 0.55 0.51 0.50 0.9 30 A ASN 0.44 0.39 0.52 0.9 31 A ARG 0.57 0.51 0.48 0.1 32 A GLU 0.46 0.33 0.52 1.0 34 A VAL 0.56 0.56 0.47 1.0 35 A ASP 0.50 0.32 0.52 0.9 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 0.8 40 A LYS 0.76 0.25 0.26 0.7 41 A GLU 0.83 0.33 0.28 1.0 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 0.2 49 A ARG 0.70 0.51 0.28 0.1 50 A ALA 0.32 0.38 0.44 1.0 51 A GLY 0.65 0.41 0.47 0.3 52 A PHE 0.49 1.00 0.27 0.5 54 A ASP 0.58 0.32 0.51 0.6 55 A ALA 0.36 0.38 0.60 0.6 56 A SER 0.37 0.36 0.69 0.6 57 A GLY 0.81 0.41 0.47 0.6 58 A GLU 0.40 0.33 0.51 0.6 59 A PHE 0.49 1.00 0.37 0.8 60 A GLN 0.54 0.43 0.39 0.5 63 A HIS 0.37 0.60 0.47 0.1 87 A VAL 0.44 0.56 0.40 0.8 88 A LYS 0.50 0.25 0.57 0.8 89 A LYS 0.57 0.25 0.46 0.8 90 A ASP 0.50 0.32 0.65 0.8 91 A THR 0.66 0.33 0.55 0.9 92 A PRO 0.48 0.47 0.39 0.9 93 A GLN 0.77 0.43 0.36 0.9 94 A HIS 0.50 0.60 0.35 0.9 104 A HIS 0.30 0.60 0.25 0.1 13 A ALA 0.40 0.38 0.52 1.0 14 A CYS 0.99 0.64 0.26 1.0 15 A LYS 0.45 0.25 0.49 0.3 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 0.2 19 A GLY 0.75 0.41 0.32 1.0 20 A VAL 0.56 0.56 0.25 0.2 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 1.0 27 A LYS 0.50 0.25 0.44 0.8 29 A ARG 0.55 0.51 0.55 0.8 30 A ASN 0.44 0.39 0.51 0.9 31 A ARG 0.57 0.51 0.43 0.4 32 A GLU 0.46 0.33 0.57 0.9 33 A GLU 0.38 0.33 0.59 1.0 34 A VAL 0.56 0.56 0.34 1.0 35 A ASP 0.50 0.32 0.53 0.9 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 0.9 40 A LYS 0.76 0.25 0.25 0.9 41 A GLU 0.83 0.33 0.26 1.0 42 A HIS 0.73 0.60 0.13 0.3 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 0.8 49 A ARG 0.70 0.51 0.40 1.0 51 A GLY 0.65 0.41 0.42 0.9 52 A PHE 0.49 1.00 0.23 0.9 54 A ASP 0.58 0.32 0.49 0.8 55 A ALA 0.36 0.38 0.65 0.8 56 A SER 0.37 0.36 0.66 0.7 57 A GLY 0.81 0.41 0.42 0.7 58 A GLU 0.40 0.33 0.53 0.7 59 A PHE 0.49 1.00 0.37 1.0 60 A GLN 0.54 0.43 0.39 0.6 61 A LEU 0.30 0.70 0.26 0.7 62 A ASP 0.52 0.32 0.54 0.1 63 A HIS 0.37 0.60 0.46 0.4 67 A LYS 0.60 0.25 0.43 0.1 68 A PHE 0.54 1.00 0.23 0.1 70 A GLU 0.32 0.33 0.57 0.1 71 A ASN 0.28 0.39 0.69 0.1 72 A SER 0.36 0.36 0.49 0.1 87 A VAL 0.44 0.56 0.39 0.7 88 A LYS 0.50 0.25 0.56 0.7 89 A LYS 0.57 0.25 0.47 0.7 90 A ASP 0.50 0.32 0.64 0.7 91 A THR 0.66 0.33 0.53 0.9 92 A PRO 0.48 0.47 0.35 1.0 93 A GLN 0.77 0.43 0.34 0.9 94 A HIS 0.50 0.60 0.36 0.9 99 A PHE 0.53 1.00 0.04 0.7 10 A HIS 0.24 0.60 0.35 1.0 13 A ALA 0.40 0.38 0.54 1.0 14 A CYS 0.99 0.64 0.33 1.0 15 A LYS 0.45 0.25 0.38 0.1 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 0.3 21 A SER 0.55 0.36 0.54 1.0 22 A GLU 0.54 0.33 0.57 1.0 23 A GLU 0.60 0.33 0.57 1.0 25 A LEU 0.61 0.70 0.24 1.0 26 A ASN 0.35 0.39 0.49 1.0 27 A LYS 0.50 0.25 0.46 0.3 29 A ARG 0.55 0.51 0.56 0.3 30 A ASN 0.44 0.39 0.52 0.3 31 A ARG 0.57 0.51 0.50 0.5 32 A GLU 0.46 0.33 0.53 0.5 33 A GLU 0.38 0.33 0.48 0.2 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 1.0 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 0.9 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 1.0 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 1.0 53 A ILE 0.47 0.64 0.17 1.0 54 A ASP 0.58 0.32 0.46 1.0 55 A ALA 0.36 0.38 0.62 1.0 56 A SER 0.37 0.36 0.63 0.4 57 A GLY 0.81 0.41 0.40 0.4 58 A GLU 0.40 0.33 0.52 0.3 59 A PHE 0.49 1.00 0.39 0.9 60 A GLN 0.54 0.43 0.39 0.7 61 A LEU 0.30 0.70 0.24 0.1 62 A ASP 0.52 0.32 0.53 0.1 63 A HIS 0.37 0.60 0.49 0.7 66 A THR 0.39 0.33 0.45 0.1 87 A VAL 0.44 0.56 0.40 0.9 88 A LYS 0.50 0.25 0.55 0.4 89 A LYS 0.57 0.25 0.45 0.9 90 A ASP 0.50 0.32 0.64 1.0 91 A THR 0.66 0.33 0.51 1.0 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 0.1 100 A PHE 0.33 1.00 0.19 0.1 104 A HIS 0.30 0.60 0.26 0.2 107 A ARG 0.27 0.51 0.55 0.1 9 A GLN 0.33 0.43 0.52 0.7 10 A HIS 0.24 0.60 0.24 1.0 11 A SER 0.57 0.36 0.33 0.6 12 A ASP 0.40 0.32 0.48 0.5 13 A ALA 0.40 0.38 0.46 1.0 14 A CYS 0.99 0.64 0.30 1.0 15 A LYS 0.45 0.25 0.48 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 22 A GLU 0.54 0.33 0.48 0.9 23 A GLU 0.60 0.33 0.56 1.0 25 A LEU 0.61 0.70 0.25 1.0 26 A ASN 0.35 0.39 0.49 1.0 27 A LYS 0.50 0.25 0.49 1.0 29 A ARG 0.55 0.51 0.55 1.0 30 A ASN 0.44 0.39 0.54 1.0 31 A ARG 0.57 0.51 0.50 1.0 32 A GLU 0.46 0.33 0.51 1.0 33 A GLU 0.38 0.33 0.51 1.0 34 A VAL 0.56 0.56 0.40 1.0 35 A ASP 0.50 0.32 0.56 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 0.47 1.0 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 0.7 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 0.3 53 A ILE 0.47 0.64 0.19 1.0 56 A SER 0.37 0.36 0.59 0.1 57 A GLY 0.81 0.41 0.40 0.1 58 A GLU 0.40 0.33 0.51 0.1 59 A PHE 0.49 1.00 0.36 0.6 60 A GLN 0.54 0.43 0.38 0.1 63 A HIS 0.37 0.60 0.50 0.1 87 A VAL 0.44 0.56 0.42 0.6 88 A LYS 0.50 0.25 0.58 0.8 89 A LYS 0.57 0.25 0.49 0.6 90 A ASP 0.50 0.32 0.60 0.8 91 A THR 0.66 0.33 0.52 0.8 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 0.1 107 A ARG 0.27 0.51 0.53 0.5