8 A ARG 0.25 0.51 0.34 1.0 9 A TYR 0.28 0.80 0.51 1.0 12 A CYS 0.46 0.64 0.43 1.0 13 A LEU 0.29 0.70 0.67 1.0 14 A ASP 0.28 0.32 0.64 1.0 15 A ASP 0.45 0.32 0.64 1.0 16 A GLY 0.61 0.41 0.50 1.0 17 A PRO 0.54 0.47 0.44 1.0 19 A VAL 0.53 0.56 0.29 1.0 21 A LEU 0.60 0.70 0.37 1.0 22 A TYR 0.35 0.80 0.39 1.0 23 A SER 0.66 0.36 0.14 0.9 24 A CYS 0.99 0.64 0.27 1.0 25 A CYS 0.50 0.64 0.25 1.0 26 A SER 0.58 0.36 0.08 0.7 27 A PHE 0.79 1.00 0.02 1.0 28 A TYR 0.65 0.80 0.01 1.0 30 A CYS 1.00 0.64 0.36 1.0 31 A HIS 0.33 0.60 0.59 1.0 32 A LYS 0.47 0.25 0.73 1.0 34 A LEU 0.32 0.70 0.57 1.0 36 A ARG 0.38 0.51 0.48 1.0 37 A LEU 0.47 0.70 0.14 1.0 40 A CYS 1.00 0.64 0.42 1.0 41 A PRO 0.76 0.47 0.65 1.0 42 A LYS 0.49 0.25 0.78 1.0 43 A GLY 0.89 0.41 0.59 1.0 44 A LEU 0.82 0.70 0.57 1.0 45 A HIS 0.56 0.60 0.32 1.0 46 A TYR 0.76 0.80 0.25 1.0 47 A ASN 0.71 0.39 0.49 1.0 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.66 1.0 51 A LYS 0.44 0.25 0.56 1.0 52 A VAL 0.43 0.56 0.57 1.0 53 A CYS 1.00 0.64 0.51 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.73 1.0 56 A PRO 0.75 0.47 0.62 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.59 1.0 61 A CYS 0.95 0.64 0.49 1.0 62 A THR 0.27 0.33 0.58 1.0 64 A VAL 0.26 0.56 0.59 0.8 65 A ASN 0.21 0.39 0.47 1.0 66 A LYS 0.17 0.25 0.62 1.0 67 A GLU 0.12 0.33 0.66 1.0 68 A CYS 0.20 0.64 0.44 1.0 69 A HIS 0.06 0.60 0.68 1.0 70 A LEU 0.08 0.70 0.66 0.2 71 A TRP 0.06 0.99 0.52 1.0 72 A LYS 0.04 0.25 0.71 0.2 73 A THR 0.02 0.33 0.54 1.0 1 A TYR 0.10 0.80 0.65 0.7 2 A LEU 0.06 0.70 0.74 0.5 3 A ALA 0.14 0.38 0.72 0.5 4 A PHE 0.28 1.00 0.65 0.7 5 A ARG 0.16 0.51 0.82 0.5 6 A CYS 0.83 0.64 0.69 0.6 7 A GLY 0.62 0.41 0.59 0.6 8 A ARG 0.25 0.51 0.41 1.0 9 A TYR 0.28 0.80 0.58 0.8 12 A CYS 0.46 0.64 0.50 0.9 13 A LEU 0.29 0.70 0.71 0.5 14 A ASP 0.28 0.32 0.74 0.8 15 A ASP 0.45 0.32 0.66 0.8 16 A GLY 0.61 0.41 0.57 1.0 17 A PRO 0.54 0.47 0.48 1.0 19 A VAL 0.53 0.56 0.28 1.0 21 A LEU 0.60 0.70 0.37 0.9 22 A TYR 0.35 0.80 0.39 0.9 24 A CYS 0.99 0.64 0.37 1.0 25 A CYS 0.50 0.64 0.36 1.0 26 A SER 0.58 0.36 0.22 1.0 27 A PHE 0.79 1.00 0.18 1.0 31 A HIS 0.33 0.60 0.68 0.9 32 A LYS 0.47 0.25 0.80 0.8 33 A CYS 0.77 0.64 0.71 0.6 34 A LEU 0.32 0.70 0.67 0.8 36 A ARG 0.38 0.51 0.55 1.0 37 A LEU 0.47 0.70 0.31 1.0 38 A GLU 0.51 0.33 0.41 1.0 39 A ASN 0.40 0.39 0.54 1.0 40 A CYS 1.00 0.64 0.52 1.0 41 A PRO 0.76 0.47 0.70 1.0 42 A LYS 0.49 0.25 0.79 1.0 43 A GLY 0.89 0.41 0.72 1.0 44 A LEU 0.82 0.70 0.66 1.0 45 A HIS 0.56 0.60 0.47 1.0 47 A ASN 0.71 0.39 0.49 1.0 48 A ALA 0.45 0.38 0.41 0.2 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.70 1.0 51 A LYS 0.44 0.25 0.60 1.0 52 A VAL 0.43 0.56 0.58 1.0 53 A CYS 1.00 0.64 0.49 1.0 54 A ASP 0.84 0.32 0.62 1.0 55 A TRP 0.64 0.99 0.78 1.0 56 A PRO 0.75 0.47 0.69 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.54 1.0 60 A GLY 0.39 0.41 0.59 1.0 61 A CYS 0.95 0.64 0.50 1.0 62 A THR 0.27 0.33 0.57 1.0 64 A VAL 0.26 0.56 0.60 0.7 65 A ASN 0.21 0.39 0.53 0.9 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.65 1.0 69 A HIS 0.06 0.60 0.68 1.0 71 A TRP 0.06 0.99 0.61 1.0 1 A TYR 0.10 0.80 0.80 0.1 2 A LEU 0.06 0.70 0.71 1.0 3 A ALA 0.14 0.38 0.72 0.1 4 A PHE 0.28 1.00 0.61 0.7 5 A ARG 0.16 0.51 0.78 0.1 6 A CYS 0.83 0.64 0.68 0.2 7 A GLY 0.62 0.41 0.58 0.1 8 A ARG 0.25 0.51 0.41 1.0 9 A TYR 0.28 0.80 0.58 0.1 12 A CYS 0.46 0.64 0.47 1.0 13 A LEU 0.29 0.70 0.69 1.0 14 A ASP 0.28 0.32 0.72 1.0 15 A ASP 0.45 0.32 0.67 1.0 16 A GLY 0.61 0.41 0.51 1.0 17 A PRO 0.54 0.47 0.42 0.5 18 A ASN 0.48 0.39 0.32 0.1 19 A VAL 0.53 0.56 0.24 1.0 21 A LEU 0.60 0.70 0.34 1.0 22 A TYR 0.35 0.80 0.43 1.0 24 A CYS 0.99 0.64 0.31 1.0 25 A CYS 0.50 0.64 0.35 1.0 27 A PHE 0.79 1.00 0.11 1.0 29 A ASN 0.39 0.39 0.40 1.0 31 A HIS 0.33 0.60 0.68 0.7 32 A LYS 0.47 0.25 0.79 0.1 33 A CYS 0.77 0.64 0.72 0.1 34 A LEU 0.32 0.70 0.61 0.7 36 A ARG 0.38 0.51 0.55 1.0 37 A LEU 0.47 0.70 0.30 1.0 38 A GLU 0.51 0.33 0.36 0.4 39 A ASN 0.40 0.39 0.48 1.0 40 A CYS 1.00 0.64 0.51 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.79 1.0 43 A GLY 0.89 0.41 0.68 1.0 44 A LEU 0.82 0.70 0.64 1.0 45 A HIS 0.56 0.60 0.48 1.0 48 A ALA 0.45 0.38 0.33 0.1 49 A TYR 0.27 0.80 0.66 1.0 50 A LEU 0.39 0.70 0.64 1.0 51 A LYS 0.44 0.25 0.63 1.0 52 A VAL 0.43 0.56 0.55 1.0 53 A CYS 1.00 0.64 0.47 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.76 1.0 56 A PRO 0.75 0.47 0.67 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.75 1.0 59 A ALA 0.72 0.38 0.48 1.0 60 A GLY 0.39 0.41 0.43 0.7 61 A CYS 0.95 0.64 0.48 1.0 62 A THR 0.27 0.33 0.59 1.0 64 A VAL 0.26 0.56 0.60 1.0 65 A ASN 0.21 0.39 0.50 1.0 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.68 1.0 68 A CYS 0.20 0.64 0.56 1.0 69 A HIS 0.06 0.60 0.75 0.1 70 A LEU 0.08 0.70 0.70 0.1 71 A TRP 0.06 0.99 0.61 1.0 72 A LYS 0.04 0.25 0.77 0.1 73 A THR 0.02 0.33 0.55 1.0 6 A CYS 0.83 0.64 0.60 0.3 7 A GLY 0.62 0.41 0.56 0.3 8 A ARG 0.25 0.51 0.34 1.0 9 A TYR 0.28 0.80 0.44 0.6 12 A CYS 0.46 0.64 0.44 0.3 15 A ASP 0.45 0.32 0.62 0.1 16 A GLY 0.61 0.41 0.53 0.1 17 A PRO 0.54 0.47 0.44 0.9 19 A VAL 0.53 0.56 0.26 0.9 21 A LEU 0.60 0.70 0.38 1.0 22 A TYR 0.35 0.80 0.42 1.0 23 A SER 0.66 0.36 0.18 1.0 24 A CYS 0.99 0.64 0.38 1.0 25 A CYS 0.50 0.64 0.29 1.0 26 A SER 0.58 0.36 0.09 1.0 33 A CYS 0.77 0.64 0.64 0.3 34 A LEU 0.32 0.70 0.60 0.3 36 A ARG 0.38 0.51 0.47 1.0 37 A LEU 0.47 0.70 0.15 1.0 38 A GLU 0.51 0.33 0.28 0.9 39 A ASN 0.40 0.39 0.44 1.0 40 A CYS 1.00 0.64 0.45 1.0 41 A PRO 0.76 0.47 0.63 1.0 42 A LYS 0.49 0.25 0.78 1.0 43 A GLY 0.89 0.41 0.68 1.0 44 A LEU 0.82 0.70 0.62 1.0 48 A ALA 0.45 0.38 0.37 1.0 49 A TYR 0.27 0.80 0.67 1.0 50 A LEU 0.39 0.70 0.64 1.0 51 A LYS 0.44 0.25 0.59 1.0 52 A VAL 0.43 0.56 0.52 1.0 53 A CYS 1.00 0.64 0.43 1.0 54 A ASP 0.84 0.32 0.57 1.0 55 A TRP 0.64 0.99 0.75 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.52 1.0 60 A GLY 0.39 0.41 0.57 1.0 61 A CYS 0.95 0.64 0.50 1.0 62 A THR 0.27 0.33 0.58 1.0 64 A VAL 0.26 0.56 0.62 1.0 65 A ASN 0.21 0.39 0.49 1.0 66 A LYS 0.17 0.25 0.65 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.51 1.0 69 A HIS 0.06 0.60 0.68 0.2 70 A LEU 0.08 0.70 0.59 1.0 71 A TRP 0.06 0.99 0.61 0.6 8 A ARG 0.25 0.51 0.33 1.0 9 A TYR 0.28 0.80 0.50 0.3 11 A PRO 0.28 0.47 0.28 0.8 17 A PRO 0.54 0.47 0.44 1.0 19 A VAL 0.53 0.56 0.28 1.0 21 A LEU 0.60 0.70 0.37 1.0 22 A TYR 0.35 0.80 0.44 1.0 23 A SER 0.66 0.36 0.23 1.0 24 A CYS 0.99 0.64 0.35 1.0 25 A CYS 0.50 0.64 0.27 1.0 36 A ARG 0.38 0.51 0.49 1.0 37 A LEU 0.47 0.70 0.17 1.0 38 A GLU 0.51 0.33 0.28 1.0 39 A ASN 0.40 0.39 0.39 1.0 40 A CYS 1.00 0.64 0.48 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.79 1.0 43 A GLY 0.89 0.41 0.69 1.0 44 A LEU 0.82 0.70 0.63 1.0 47 A ASN 0.71 0.39 0.43 1.0 48 A ALA 0.45 0.38 0.39 0.9 49 A TYR 0.27 0.80 0.68 1.0 50 A LEU 0.39 0.70 0.64 1.0 51 A LYS 0.44 0.25 0.55 1.0 52 A VAL 0.43 0.56 0.52 1.0 53 A CYS 1.00 0.64 0.45 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.75 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.77 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.55 1.0 61 A CYS 0.95 0.64 0.51 1.0 62 A THR 0.27 0.33 0.59 1.0 64 A VAL 0.26 0.56 0.61 1.0 65 A ASN 0.21 0.39 0.53 1.0 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.46 1.0 69 A HIS 0.06 0.60 0.58 1.0 70 A LEU 0.08 0.70 0.70 0.1 71 A TRP 0.06 0.99 0.50 1.0 1 A TYR 0.10 0.80 0.63 0.6 4 A PHE 0.28 1.00 0.64 0.2 6 A CYS 0.83 0.64 0.69 0.4 7 A GLY 0.62 0.41 0.60 0.4 8 A ARG 0.25 0.51 0.42 1.0 9 A TYR 0.28 0.80 0.58 1.0 12 A CYS 0.46 0.64 0.46 1.0 13 A LEU 0.29 0.70 0.69 0.6 14 A ASP 0.28 0.32 0.72 1.0 15 A ASP 0.45 0.32 0.65 1.0 16 A GLY 0.61 0.41 0.55 1.0 17 A PRO 0.54 0.47 0.45 1.0 18 A ASN 0.48 0.39 0.34 0.5 19 A VAL 0.53 0.56 0.27 1.0 21 A LEU 0.60 0.70 0.35 1.0 22 A TYR 0.35 0.80 0.44 0.6 25 A CYS 0.50 0.64 0.28 1.0 26 A SER 0.58 0.36 0.15 1.0 27 A PHE 0.79 1.00 0.09 1.0 29 A ASN 0.39 0.39 0.37 0.1 31 A HIS 0.33 0.60 0.65 1.0 32 A LYS 0.47 0.25 0.78 1.0 33 A CYS 0.77 0.64 0.68 0.6 34 A LEU 0.32 0.70 0.64 0.8 36 A ARG 0.38 0.51 0.52 1.0 37 A LEU 0.47 0.70 0.25 1.0 38 A GLU 0.51 0.33 0.35 1.0 39 A ASN 0.40 0.39 0.47 1.0 40 A CYS 1.00 0.64 0.44 1.0 41 A PRO 0.76 0.47 0.64 1.0 42 A LYS 0.49 0.25 0.75 1.0 43 A GLY 0.89 0.41 0.63 1.0 44 A LEU 0.82 0.70 0.60 1.0 45 A HIS 0.56 0.60 0.44 1.0 48 A ALA 0.45 0.38 0.40 1.0 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.62 1.0 52 A VAL 0.43 0.56 0.53 1.0 53 A CYS 1.00 0.64 0.43 1.0 54 A ASP 0.84 0.32 0.58 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.77 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.56 1.0 61 A CYS 0.95 0.64 0.48 1.0 62 A THR 0.27 0.33 0.59 1.0 64 A VAL 0.26 0.56 0.61 0.6 65 A ASN 0.21 0.39 0.51 0.6 66 A LYS 0.17 0.25 0.67 1.0 67 A GLU 0.12 0.33 0.67 0.1 68 A CYS 0.20 0.64 0.54 1.0 69 A HIS 0.06 0.60 0.66 1.0 70 A LEU 0.08 0.70 0.64 0.2 71 A TRP 0.06 0.99 0.56 1.0 72 A LYS 0.04 0.25 0.74 0.1 73 A THR 0.02 0.33 0.79 0.1 8 A ARG 0.25 0.51 0.38 0.9 9 A TYR 0.28 0.80 0.54 0.8 12 A CYS 0.46 0.64 0.44 0.2 13 A LEU 0.29 0.70 0.66 0.2 14 A ASP 0.28 0.32 0.69 0.2 15 A ASP 0.45 0.32 0.64 0.4 16 A GLY 0.61 0.41 0.55 0.5 17 A PRO 0.54 0.47 0.47 0.4 18 A ASN 0.48 0.39 0.32 0.2 19 A VAL 0.53 0.56 0.24 1.0 21 A LEU 0.60 0.70 0.31 0.9 22 A TYR 0.35 0.80 0.41 0.6 25 A CYS 0.50 0.64 0.37 1.0 27 A PHE 0.79 1.00 0.13 1.0 29 A ASN 0.39 0.39 0.36 0.1 31 A HIS 0.33 0.60 0.65 0.3 34 A LEU 0.32 0.70 0.61 0.3 36 A ARG 0.38 0.51 0.55 1.0 37 A LEU 0.47 0.70 0.28 1.0 38 A GLU 0.51 0.33 0.41 1.0 39 A ASN 0.40 0.39 0.51 1.0 40 A CYS 1.00 0.64 0.53 1.0 41 A PRO 0.76 0.47 0.70 1.0 42 A LYS 0.49 0.25 0.77 1.0 43 A GLY 0.89 0.41 0.64 1.0 44 A LEU 0.82 0.70 0.62 1.0 45 A HIS 0.56 0.60 0.45 1.0 47 A ASN 0.71 0.39 0.50 1.0 48 A ALA 0.45 0.38 0.44 1.0 49 A TYR 0.27 0.80 0.71 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.60 1.0 52 A VAL 0.43 0.56 0.57 1.0 53 A CYS 1.00 0.64 0.52 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.77 1.0 56 A PRO 0.75 0.47 0.68 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.75 1.0 59 A ALA 0.72 0.38 0.53 1.0 60 A GLY 0.39 0.41 0.54 1.0 61 A CYS 0.95 0.64 0.40 1.0 62 A THR 0.27 0.33 0.57 1.0 64 A VAL 0.26 0.56 0.58 0.6 65 A ASN 0.21 0.39 0.50 1.0 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.56 1.0 69 A HIS 0.06 0.60 0.74 1.0 70 A LEU 0.08 0.70 0.76 0.1 71 A TRP 0.06 0.99 0.53 1.0 8 A ARG 0.25 0.51 0.38 0.8 9 A TYR 0.28 0.80 0.50 0.7 11 A PRO 0.28 0.47 0.34 0.1 12 A CYS 0.46 0.64 0.43 0.1 16 A GLY 0.61 0.41 0.47 0.1 19 A VAL 0.53 0.56 0.23 1.0 21 A LEU 0.60 0.70 0.42 1.0 22 A TYR 0.35 0.80 0.49 1.0 23 A SER 0.66 0.36 0.24 0.1 25 A CYS 0.50 0.64 0.22 1.0 28 A TYR 0.65 0.80 0.04 1.0 36 A ARG 0.38 0.51 0.44 1.0 37 A LEU 0.47 0.70 0.13 1.0 38 A GLU 0.51 0.33 0.23 1.0 39 A ASN 0.40 0.39 0.41 1.0 40 A CYS 1.00 0.64 0.43 1.0 41 A PRO 0.76 0.47 0.64 1.0 42 A LYS 0.49 0.25 0.76 1.0 43 A GLY 0.89 0.41 0.61 1.0 44 A LEU 0.82 0.70 0.59 1.0 45 A HIS 0.56 0.60 0.40 1.0 47 A ASN 0.71 0.39 0.46 1.0 48 A ALA 0.45 0.38 0.41 0.9 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.56 1.0 52 A VAL 0.43 0.56 0.53 1.0 53 A CYS 1.00 0.64 0.45 1.0 54 A ASP 0.84 0.32 0.57 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.57 1.0 61 A CYS 0.95 0.64 0.42 1.0 62 A THR 0.27 0.33 0.60 1.0 64 A VAL 0.26 0.56 0.65 1.0 65 A ASN 0.21 0.39 0.56 1.0 66 A LYS 0.17 0.25 0.66 1.0 69 A HIS 0.06 0.60 0.55 1.0 71 A TRP 0.06 0.99 0.49 1.0 6 A CYS 0.83 0.64 0.63 0.4 7 A GLY 0.62 0.41 0.57 0.3 8 A ARG 0.25 0.51 0.38 1.0 9 A TYR 0.28 0.80 0.54 1.0 11 A PRO 0.28 0.47 0.30 1.0 13 A LEU 0.29 0.70 0.61 0.9 14 A ASP 0.28 0.32 0.63 0.9 15 A ASP 0.45 0.32 0.61 0.9 16 A GLY 0.61 0.41 0.50 1.0 17 A PRO 0.54 0.47 0.44 1.0 18 A ASN 0.48 0.39 0.28 0.2 19 A VAL 0.53 0.56 0.23 1.0 21 A LEU 0.60 0.70 0.37 1.0 22 A TYR 0.35 0.80 0.41 0.5 25 A CYS 0.50 0.64 0.33 1.0 26 A SER 0.58 0.36 0.18 1.0 27 A PHE 0.79 1.00 0.09 1.0 29 A ASN 0.39 0.39 0.32 0.1 31 A HIS 0.33 0.60 0.64 0.8 32 A LYS 0.47 0.25 0.77 0.3 33 A CYS 0.77 0.64 0.67 0.4 34 A LEU 0.32 0.70 0.63 0.8 36 A ARG 0.38 0.51 0.53 1.0 37 A LEU 0.47 0.70 0.25 1.0 38 A GLU 0.51 0.33 0.36 1.0 39 A ASN 0.40 0.39 0.50 1.0 41 A PRO 0.76 0.47 0.68 1.0 42 A LYS 0.49 0.25 0.76 1.0 43 A GLY 0.89 0.41 0.70 1.0 44 A LEU 0.82 0.70 0.64 1.0 45 A HIS 0.56 0.60 0.46 1.0 47 A ASN 0.71 0.39 0.45 1.0 48 A ALA 0.45 0.38 0.40 1.0 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.60 1.0 52 A VAL 0.43 0.56 0.57 1.0 53 A CYS 1.00 0.64 0.48 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.76 1.0 56 A PRO 0.75 0.47 0.69 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.50 1.0 60 A GLY 0.39 0.41 0.54 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.59 1.0 64 A VAL 0.26 0.56 0.62 0.5 65 A ASN 0.21 0.39 0.56 0.5 66 A LYS 0.17 0.25 0.66 1.0 67 A GLU 0.12 0.33 0.69 1.0 69 A HIS 0.06 0.60 0.65 1.0 70 A LEU 0.08 0.70 0.68 0.1 71 A TRP 0.06 0.99 0.54 1.0 72 A LYS 0.04 0.25 0.79 0.1 73 A THR 0.02 0.33 0.71 0.1 4 A PHE 0.28 1.00 0.62 0.1 8 A ARG 0.25 0.51 0.36 1.0 9 A TYR 0.28 0.80 0.47 0.6 12 A CYS 0.46 0.64 0.40 0.5 13 A LEU 0.29 0.70 0.63 0.5 14 A ASP 0.28 0.32 0.65 0.5 15 A ASP 0.45 0.32 0.66 1.0 16 A GLY 0.61 0.41 0.52 1.0 17 A PRO 0.54 0.47 0.44 1.0 18 A ASN 0.48 0.39 0.25 0.5 19 A VAL 0.53 0.56 0.17 1.0 21 A LEU 0.60 0.70 0.34 1.0 22 A TYR 0.35 0.80 0.38 1.0 25 A CYS 0.50 0.64 0.24 1.0 26 A SER 0.58 0.36 0.05 1.0 31 A HIS 0.33 0.60 0.62 0.1 36 A ARG 0.38 0.51 0.49 1.0 37 A LEU 0.47 0.70 0.15 1.0 38 A GLU 0.51 0.33 0.28 0.9 39 A ASN 0.40 0.39 0.37 0.9 40 A CYS 1.00 0.64 0.40 1.0 41 A PRO 0.76 0.47 0.63 1.0 42 A LYS 0.49 0.25 0.77 1.0 43 A GLY 0.89 0.41 0.58 1.0 44 A LEU 0.82 0.70 0.55 1.0 45 A HIS 0.56 0.60 0.38 1.0 46 A TYR 0.76 0.80 0.20 1.0 47 A ASN 0.71 0.39 0.46 1.0 48 A ALA 0.45 0.38 0.41 1.0 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.53 1.0 52 A VAL 0.43 0.56 0.54 1.0 53 A CYS 1.00 0.64 0.45 1.0 54 A ASP 0.84 0.32 0.58 1.0 55 A TRP 0.64 0.99 0.73 1.0 56 A PRO 0.75 0.47 0.63 1.0 57 A SER 0.38 0.36 0.75 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.54 1.0 61 A CYS 0.95 0.64 0.42 1.0 62 A THR 0.27 0.33 0.56 1.0 64 A VAL 0.26 0.56 0.60 1.0 65 A ASN 0.21 0.39 0.51 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.65 1.0 68 A CYS 0.20 0.64 0.54 1.0 71 A TRP 0.06 0.99 0.55 1.0 73 A THR 0.02 0.33 0.62 0.9 2 A LEU 0.06 0.70 0.74 0.1 3 A ALA 0.14 0.38 0.74 0.1 4 A PHE 0.28 1.00 0.58 0.3 5 A ARG 0.16 0.51 0.76 0.3 6 A CYS 0.83 0.64 0.64 0.3 7 A GLY 0.62 0.41 0.54 0.3 8 A ARG 0.25 0.51 0.36 1.0 9 A TYR 0.28 0.80 0.55 0.9 13 A LEU 0.29 0.70 0.61 1.0 14 A ASP 0.28 0.32 0.70 1.0 15 A ASP 0.45 0.32 0.68 1.0 16 A GLY 0.61 0.41 0.54 1.0 17 A PRO 0.54 0.47 0.45 1.0 18 A ASN 0.48 0.39 0.29 0.3 19 A VAL 0.53 0.56 0.24 1.0 21 A LEU 0.60 0.70 0.37 1.0 22 A TYR 0.35 0.80 0.37 1.0 24 A CYS 0.99 0.64 0.37 1.0 25 A CYS 0.50 0.64 0.31 1.0 27 A PHE 0.79 1.00 0.12 1.0 30 A CYS 1.00 0.64 0.49 1.0 31 A HIS 0.33 0.60 0.62 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.70 0.3 34 A LEU 0.32 0.70 0.64 1.0 36 A ARG 0.38 0.51 0.52 1.0 37 A LEU 0.47 0.70 0.23 1.0 38 A GLU 0.51 0.33 0.37 0.5 39 A ASN 0.40 0.39 0.47 1.0 40 A CYS 1.00 0.64 0.50 1.0 41 A PRO 0.76 0.47 0.69 1.0 42 A LYS 0.49 0.25 0.80 1.0 43 A GLY 0.89 0.41 0.64 1.0 44 A LEU 0.82 0.70 0.62 1.0 46 A TYR 0.76 0.80 0.28 1.0 47 A ASN 0.71 0.39 0.49 1.0 48 A ALA 0.45 0.38 0.38 0.3 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.68 1.0 51 A LYS 0.44 0.25 0.57 1.0 52 A VAL 0.43 0.56 0.59 1.0 53 A CYS 1.00 0.64 0.54 1.0 54 A ASP 0.84 0.32 0.60 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.61 1.0 57 A SER 0.38 0.36 0.75 1.0 58 A LYS 0.61 0.25 0.75 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.57 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.59 1.0 64 A VAL 0.26 0.56 0.60 1.0 65 A ASN 0.21 0.39 0.53 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.66 1.0 69 A HIS 0.06 0.60 0.65 1.0 71 A TRP 0.06 0.99 0.58 1.0 1 A TYR 0.10 0.80 0.67 0.9 6 A CYS 0.83 0.64 0.66 0.1 7 A GLY 0.62 0.41 0.59 0.1 8 A ARG 0.25 0.51 0.37 1.0 9 A TYR 0.28 0.80 0.46 0.9 12 A CYS 0.46 0.64 0.46 0.1 15 A ASP 0.45 0.32 0.67 0.7 16 A GLY 0.61 0.41 0.58 0.7 17 A PRO 0.54 0.47 0.46 0.7 19 A VAL 0.53 0.56 0.27 1.0 21 A LEU 0.60 0.70 0.37 0.9 22 A TYR 0.35 0.80 0.39 1.0 24 A CYS 0.99 0.64 0.38 1.0 25 A CYS 0.50 0.64 0.35 1.0 26 A SER 0.58 0.36 0.16 1.0 27 A PHE 0.79 1.00 0.11 1.0 31 A HIS 0.33 0.60 0.67 0.6 33 A CYS 0.77 0.64 0.69 0.1 34 A LEU 0.32 0.70 0.65 0.6 36 A ARG 0.38 0.51 0.54 1.0 37 A LEU 0.47 0.70 0.23 1.0 38 A GLU 0.51 0.33 0.36 1.0 39 A ASN 0.40 0.39 0.46 1.0 40 A CYS 1.00 0.64 0.47 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.76 1.0 43 A GLY 0.89 0.41 0.69 1.0 44 A LEU 0.82 0.70 0.63 1.0 45 A HIS 0.56 0.60 0.46 1.0 48 A ALA 0.45 0.38 0.43 1.0 49 A TYR 0.27 0.80 0.64 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.60 1.0 52 A VAL 0.43 0.56 0.56 1.0 53 A CYS 1.00 0.64 0.46 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.76 1.0 56 A PRO 0.75 0.47 0.69 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.53 1.0 60 A GLY 0.39 0.41 0.60 1.0 61 A CYS 0.95 0.64 0.53 1.0 62 A THR 0.27 0.33 0.58 1.0 64 A VAL 0.26 0.56 0.59 0.9 66 A LYS 0.17 0.25 0.66 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.55 1.0 69 A HIS 0.06 0.60 0.69 1.0 70 A LEU 0.08 0.70 0.73 0.5 71 A TRP 0.06 0.99 0.57 1.0 72 A LYS 0.04 0.25 0.73 0.5 73 A THR 0.02 0.33 0.79 0.5 1 A TYR 0.10 0.80 0.75 0.7 4 A PHE 0.28 1.00 0.65 0.1 6 A CYS 0.83 0.64 0.65 0.3 7 A GLY 0.62 0.41 0.57 0.3 8 A ARG 0.25 0.51 0.34 1.0 9 A TYR 0.28 0.80 0.54 1.0 12 A CYS 0.46 0.64 0.46 1.0 13 A LEU 0.29 0.70 0.69 0.4 14 A ASP 0.28 0.32 0.72 1.0 15 A ASP 0.45 0.32 0.65 1.0 16 A GLY 0.61 0.41 0.54 1.0 17 A PRO 0.54 0.47 0.43 0.9 18 A ASN 0.48 0.39 0.30 0.4 19 A VAL 0.53 0.56 0.26 1.0 21 A LEU 0.60 0.70 0.39 1.0 22 A TYR 0.35 0.80 0.40 1.0 24 A CYS 0.99 0.64 0.31 1.0 25 A CYS 0.50 0.64 0.36 1.0 26 A SER 0.58 0.36 0.16 1.0 27 A PHE 0.79 1.00 0.09 1.0 29 A ASN 0.39 0.39 0.36 0.2 31 A HIS 0.33 0.60 0.60 1.0 33 A CYS 0.77 0.64 0.69 0.3 34 A LEU 0.32 0.70 0.62 0.9 36 A ARG 0.38 0.51 0.52 1.0 37 A LEU 0.47 0.70 0.23 1.0 38 A GLU 0.51 0.33 0.35 0.9 39 A ASN 0.40 0.39 0.50 1.0 40 A CYS 1.00 0.64 0.47 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.75 1.0 43 A GLY 0.89 0.41 0.70 1.0 44 A LEU 0.82 0.70 0.63 1.0 47 A ASN 0.71 0.39 0.47 1.0 48 A ALA 0.45 0.38 0.40 1.0 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.68 1.0 51 A LYS 0.44 0.25 0.61 1.0 52 A VAL 0.43 0.56 0.56 1.0 53 A CYS 1.00 0.64 0.46 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.76 1.0 56 A PRO 0.75 0.47 0.68 1.0 57 A SER 0.38 0.36 0.77 1.0 58 A LYS 0.61 0.25 0.78 1.0 59 A ALA 0.72 0.38 0.53 1.0 60 A GLY 0.39 0.41 0.54 1.0 61 A CYS 0.95 0.64 0.50 1.0 62 A THR 0.27 0.33 0.63 1.0 64 A VAL 0.26 0.56 0.60 1.0 65 A ASN 0.21 0.39 0.48 1.0 66 A LYS 0.17 0.25 0.62 1.0 67 A GLU 0.12 0.33 0.66 1.0 68 A CYS 0.20 0.64 0.43 1.0 69 A HIS 0.06 0.60 0.63 1.0 71 A TRP 0.06 0.99 0.54 1.0 1 A TYR 0.10 0.80 0.85 0.2 2 A LEU 0.06 0.70 0.79 0.2 3 A ALA 0.14 0.38 0.81 0.2 4 A PHE 0.28 1.00 0.72 0.2 5 A ARG 0.16 0.51 0.76 0.2 6 A CYS 0.83 0.64 0.56 0.3 7 A GLY 0.62 0.41 0.57 0.2 8 A ARG 0.25 0.51 0.42 1.0 9 A TYR 0.28 0.80 0.40 1.0 11 A PRO 0.28 0.47 0.30 1.0 12 A CYS 0.46 0.64 0.42 1.0 13 A LEU 0.29 0.70 0.67 0.7 14 A ASP 0.28 0.32 0.65 1.0 15 A ASP 0.45 0.32 0.64 1.0 16 A GLY 0.61 0.41 0.54 1.0 17 A PRO 0.54 0.47 0.40 1.0 18 A ASN 0.48 0.39 0.31 0.7 19 A VAL 0.53 0.56 0.30 1.0 21 A LEU 0.60 0.70 0.43 1.0 22 A TYR 0.35 0.80 0.47 1.0 25 A CYS 0.50 0.64 0.28 1.0 27 A PHE 0.79 1.00 0.00 1.0 29 A ASN 0.39 0.39 0.28 0.3 31 A HIS 0.33 0.60 0.60 1.0 32 A LYS 0.47 0.25 0.74 0.2 33 A CYS 0.77 0.64 0.58 0.3 34 A LEU 0.32 0.70 0.54 0.8 36 A ARG 0.38 0.51 0.40 1.0 37 A LEU 0.47 0.70 0.14 1.0 38 A GLU 0.51 0.33 0.23 1.0 39 A ASN 0.40 0.39 0.37 0.7 40 A CYS 1.00 0.64 0.35 1.0 41 A PRO 0.76 0.47 0.59 1.0 42 A LYS 0.49 0.25 0.74 1.0 43 A GLY 0.89 0.41 0.59 1.0 44 A LEU 0.82 0.70 0.55 1.0 45 A HIS 0.56 0.60 0.40 1.0 47 A ASN 0.71 0.39 0.46 1.0 48 A ALA 0.45 0.38 0.42 0.2 49 A TYR 0.27 0.80 0.71 1.0 50 A LEU 0.39 0.70 0.66 1.0 51 A LYS 0.44 0.25 0.61 1.0 52 A VAL 0.43 0.56 0.53 1.0 53 A CYS 1.00 0.64 0.39 1.0 54 A ASP 0.84 0.32 0.56 1.0 55 A TRP 0.64 0.99 0.73 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.50 1.0 60 A GLY 0.39 0.41 0.55 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.58 1.0 64 A VAL 0.26 0.56 0.63 0.7 65 A ASN 0.21 0.39 0.49 1.0 66 A LYS 0.17 0.25 0.68 1.0 67 A GLU 0.12 0.33 0.65 1.0 68 A CYS 0.20 0.64 0.58 1.0 70 A LEU 0.08 0.70 0.58 1.0 71 A TRP 0.06 0.99 0.56 1.0 72 A LYS 0.04 0.25 0.52 1.0 73 A THR 0.02 0.33 0.68 0.7 1 A TYR 0.10 0.80 0.78 0.8 2 A LEU 0.06 0.70 0.72 0.8 3 A ALA 0.14 0.38 0.73 0.9 4 A PHE 0.28 1.00 0.58 1.0 5 A ARG 0.16 0.51 0.79 1.0 6 A CYS 0.83 0.64 0.62 1.0 7 A GLY 0.62 0.41 0.58 1.0 9 A TYR 0.28 0.80 0.46 1.0 12 A CYS 0.46 0.64 0.45 1.0 13 A LEU 0.29 0.70 0.68 0.9 14 A ASP 0.28 0.32 0.69 1.0 15 A ASP 0.45 0.32 0.67 1.0 16 A GLY 0.61 0.41 0.56 1.0 17 A PRO 0.54 0.47 0.44 1.0 18 A ASN 0.48 0.39 0.33 0.1 19 A VAL 0.53 0.56 0.30 1.0 21 A LEU 0.60 0.70 0.40 1.0 22 A TYR 0.35 0.80 0.42 1.0 25 A CYS 0.50 0.64 0.31 1.0 26 A SER 0.58 0.36 0.09 1.0 27 A PHE 0.79 1.00 0.03 1.0 30 A CYS 1.00 0.64 0.41 1.0 31 A HIS 0.33 0.60 0.64 1.0 32 A LYS 0.47 0.25 0.77 1.0 33 A CYS 0.77 0.64 0.66 1.0 34 A LEU 0.32 0.70 0.59 1.0 36 A ARG 0.38 0.51 0.47 1.0 37 A LEU 0.47 0.70 0.14 1.0 38 A GLU 0.51 0.33 0.29 0.7 39 A ASN 0.40 0.39 0.43 1.0 40 A CYS 1.00 0.64 0.40 1.0 41 A PRO 0.76 0.47 0.62 1.0 42 A LYS 0.49 0.25 0.77 1.0 43 A GLY 0.89 0.41 0.66 1.0 44 A LEU 0.82 0.70 0.60 1.0 45 A HIS 0.56 0.60 0.46 1.0 46 A TYR 0.76 0.80 0.21 1.0 47 A ASN 0.71 0.39 0.46 1.0 48 A ALA 0.45 0.38 0.43 1.0 49 A TYR 0.27 0.80 0.71 1.0 50 A LEU 0.39 0.70 0.67 1.0 52 A VAL 0.43 0.56 0.52 1.0 53 A CYS 1.00 0.64 0.44 1.0 54 A ASP 0.84 0.32 0.58 1.0 55 A TRP 0.64 0.99 0.76 1.0 56 A PRO 0.75 0.47 0.69 1.0 57 A SER 0.38 0.36 0.80 1.0 58 A LYS 0.61 0.25 0.78 1.0 59 A ALA 0.72 0.38 0.54 1.0 60 A GLY 0.39 0.41 0.56 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.58 1.0 64 A VAL 0.26 0.56 0.59 1.0 66 A LYS 0.17 0.25 0.62 1.0 67 A GLU 0.12 0.33 0.65 1.0 68 A CYS 0.20 0.64 0.46 1.0 71 A TRP 0.06 0.99 0.58 1.0 6 A CYS 0.83 0.64 0.57 0.3 7 A GLY 0.62 0.41 0.54 0.2 8 A ARG 0.25 0.51 0.37 0.8 9 A TYR 0.28 0.80 0.39 0.6 12 A CYS 0.46 0.64 0.42 0.2 15 A ASP 0.45 0.32 0.60 0.1 16 A GLY 0.61 0.41 0.50 0.1 17 A PRO 0.54 0.47 0.40 0.9 19 A VAL 0.53 0.56 0.23 1.0 21 A LEU 0.60 0.70 0.39 0.9 22 A TYR 0.35 0.80 0.47 1.0 24 A CYS 0.99 0.64 0.36 1.0 25 A CYS 0.50 0.64 0.27 1.0 31 A HIS 0.33 0.60 0.62 0.1 32 A LYS 0.47 0.25 0.71 0.1 33 A CYS 0.77 0.64 0.57 0.3 34 A LEU 0.32 0.70 0.56 0.4 36 A ARG 0.38 0.51 0.44 1.0 37 A LEU 0.47 0.70 0.14 1.0 38 A GLU 0.51 0.33 0.26 1.0 39 A ASN 0.40 0.39 0.43 1.0 40 A CYS 1.00 0.64 0.45 1.0 41 A PRO 0.76 0.47 0.65 1.0 42 A LYS 0.49 0.25 0.78 1.0 43 A GLY 0.89 0.41 0.62 1.0 44 A LEU 0.82 0.70 0.59 1.0 47 A ASN 0.71 0.39 0.46 1.0 48 A ALA 0.45 0.38 0.44 1.0 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.68 1.0 51 A LYS 0.44 0.25 0.56 1.0 52 A VAL 0.43 0.56 0.54 1.0 53 A CYS 1.00 0.64 0.47 1.0 54 A ASP 0.84 0.32 0.57 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.65 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.58 1.0 61 A CYS 0.95 0.64 0.53 1.0 62 A THR 0.27 0.33 0.62 1.0 64 A VAL 0.26 0.56 0.64 0.9 65 A ASN 0.21 0.39 0.56 1.0 66 A LYS 0.17 0.25 0.65 1.0 67 A GLU 0.12 0.33 0.62 1.0 68 A CYS 0.20 0.64 0.45 1.0 69 A HIS 0.06 0.60 0.51 1.0 70 A LEU 0.08 0.70 0.69 0.5 71 A TRP 0.06 0.99 0.57 0.7 72 A LYS 0.04 0.25 0.79 0.1 73 A THR 0.02 0.33 0.80 0.1 6 A CYS 0.83 0.64 0.62 0.1 7 A GLY 0.62 0.41 0.58 0.1 8 A ARG 0.25 0.51 0.41 0.9 9 A TYR 0.28 0.80 0.43 0.9 15 A ASP 0.45 0.32 0.66 0.2 16 A GLY 0.61 0.41 0.51 0.4 17 A PRO 0.54 0.47 0.43 1.0 19 A VAL 0.53 0.56 0.28 0.4 21 A LEU 0.60 0.70 0.41 0.3 22 A TYR 0.35 0.80 0.42 0.9 25 A CYS 0.50 0.64 0.26 1.0 26 A SER 0.58 0.36 0.02 1.0 28 A TYR 0.65 0.80 0.06 1.0 30 A CYS 1.00 0.64 0.42 0.4 34 A LEU 0.32 0.70 0.52 0.1 36 A ARG 0.38 0.51 0.42 0.9 37 A LEU 0.47 0.70 0.11 1.0 38 A GLU 0.51 0.33 0.21 0.6 39 A ASN 0.40 0.39 0.36 0.6 40 A CYS 1.00 0.64 0.42 1.0 41 A PRO 0.76 0.47 0.62 1.0 42 A LYS 0.49 0.25 0.72 1.0 43 A GLY 0.89 0.41 0.70 1.0 44 A LEU 0.82 0.70 0.62 1.0 45 A HIS 0.56 0.60 0.46 1.0 48 A ALA 0.45 0.38 0.38 0.9 49 A TYR 0.27 0.80 0.68 1.0 50 A LEU 0.39 0.70 0.63 1.0 51 A LYS 0.44 0.25 0.56 1.0 52 A VAL 0.43 0.56 0.48 1.0 53 A CYS 1.00 0.64 0.41 1.0 54 A ASP 0.84 0.32 0.55 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.68 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.52 1.0 60 A GLY 0.39 0.41 0.61 1.0 61 A CYS 0.95 0.64 0.48 1.0 62 A THR 0.27 0.33 0.61 1.0 64 A VAL 0.26 0.56 0.61 0.2 65 A ASN 0.21 0.39 0.44 0.9 66 A LYS 0.17 0.25 0.65 1.0 67 A GLU 0.12 0.33 0.70 1.0 68 A CYS 0.20 0.64 0.58 1.0 69 A HIS 0.06 0.60 0.71 1.0 71 A TRP 0.06 0.99 0.56 0.9 73 A THR 0.02 0.33 0.54 0.9 1 A TYR 0.10 0.80 0.80 0.4 2 A LEU 0.06 0.70 0.70 0.6 3 A ALA 0.14 0.38 0.74 0.4 4 A PHE 0.28 1.00 0.63 0.9 5 A ARG 0.16 0.51 0.73 0.8 6 A CYS 0.83 0.64 0.67 0.9 7 A GLY 0.62 0.41 0.58 0.9 8 A ARG 0.25 0.51 0.36 1.0 9 A TYR 0.28 0.80 0.51 1.0 13 A LEU 0.29 0.70 0.66 0.4 14 A ASP 0.28 0.32 0.69 1.0 15 A ASP 0.45 0.32 0.64 1.0 16 A GLY 0.61 0.41 0.53 1.0 17 A PRO 0.54 0.47 0.43 0.6 19 A VAL 0.53 0.56 0.27 1.0 21 A LEU 0.60 0.70 0.36 1.0 22 A TYR 0.35 0.80 0.36 0.9 24 A CYS 0.99 0.64 0.37 1.0 25 A CYS 0.50 0.64 0.29 1.0 27 A PHE 0.79 1.00 0.08 1.0 30 A CYS 1.00 0.64 0.43 1.0 31 A HIS 0.33 0.60 0.68 1.0 32 A LYS 0.47 0.25 0.78 1.0 33 A CYS 0.77 0.64 0.71 0.9 34 A LEU 0.32 0.70 0.61 1.0 36 A ARG 0.38 0.51 0.51 1.0 37 A LEU 0.47 0.70 0.20 1.0 38 A GLU 0.51 0.33 0.32 0.4 39 A ASN 0.40 0.39 0.42 1.0 40 A CYS 1.00 0.64 0.45 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.73 1.0 43 A GLY 0.89 0.41 0.70 1.0 44 A LEU 0.82 0.70 0.64 1.0 45 A HIS 0.56 0.60 0.46 1.0 49 A TYR 0.27 0.80 0.68 1.0 50 A LEU 0.39 0.70 0.65 1.0 51 A LYS 0.44 0.25 0.58 1.0 52 A VAL 0.43 0.56 0.54 1.0 53 A CYS 1.00 0.64 0.45 1.0 54 A ASP 0.84 0.32 0.59 1.0 55 A TRP 0.64 0.99 0.75 1.0 56 A PRO 0.75 0.47 0.67 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.52 1.0 60 A GLY 0.39 0.41 0.59 1.0 61 A CYS 0.95 0.64 0.49 1.0 62 A THR 0.27 0.33 0.60 1.0 64 A VAL 0.26 0.56 0.61 0.6 65 A ASN 0.21 0.39 0.53 0.9 66 A LYS 0.17 0.25 0.65 1.0 67 A GLU 0.12 0.33 0.68 0.9 68 A CYS 0.20 0.64 0.49 1.0 69 A HIS 0.06 0.60 0.68 1.0 71 A TRP 0.06 0.99 0.56 1.0 1 A TYR 0.10 0.80 0.75 0.3 2 A LEU 0.06 0.70 0.65 0.3 3 A ALA 0.14 0.38 0.71 0.3 4 A PHE 0.28 1.00 0.61 0.5 6 A CYS 0.83 0.64 0.69 0.2 7 A GLY 0.62 0.41 0.59 0.5 8 A ARG 0.25 0.51 0.38 0.8 9 A TYR 0.28 0.80 0.53 0.5 12 A CYS 0.46 0.64 0.47 0.3 15 A ASP 0.45 0.32 0.67 0.1 16 A GLY 0.61 0.41 0.58 0.1 17 A PRO 0.54 0.47 0.48 0.1 19 A VAL 0.53 0.56 0.27 0.9 21 A LEU 0.60 0.70 0.32 0.9 22 A TYR 0.35 0.80 0.38 0.9 25 A CYS 0.50 0.64 0.30 1.0 26 A SER 0.58 0.36 0.15 1.0 29 A ASN 0.39 0.39 0.44 1.0 31 A HIS 0.33 0.60 0.65 0.2 32 A LYS 0.47 0.25 0.81 0.1 33 A CYS 0.77 0.64 0.70 0.2 34 A LEU 0.32 0.70 0.67 0.2 36 A ARG 0.38 0.51 0.57 1.0 37 A LEU 0.47 0.70 0.26 1.0 38 A GLU 0.51 0.33 0.36 1.0 39 A ASN 0.40 0.39 0.51 1.0 40 A CYS 1.00 0.64 0.49 1.0 41 A PRO 0.76 0.47 0.69 1.0 42 A LYS 0.49 0.25 0.77 1.0 43 A GLY 0.89 0.41 0.69 1.0 44 A LEU 0.82 0.70 0.63 1.0 45 A HIS 0.56 0.60 0.43 1.0 48 A ALA 0.45 0.38 0.42 1.0 49 A TYR 0.27 0.80 0.64 1.0 50 A LEU 0.39 0.70 0.68 1.0 51 A LYS 0.44 0.25 0.64 1.0 52 A VAL 0.43 0.56 0.58 1.0 53 A CYS 1.00 0.64 0.48 1.0 54 A ASP 0.84 0.32 0.60 1.0 55 A TRP 0.64 0.99 0.77 1.0 56 A PRO 0.75 0.47 0.67 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.50 1.0 60 A GLY 0.39 0.41 0.55 1.0 61 A CYS 0.95 0.64 0.48 1.0 62 A THR 0.27 0.33 0.60 1.0 64 A VAL 0.26 0.56 0.59 1.0 65 A ASN 0.21 0.39 0.47 1.0 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.66 1.0 68 A CYS 0.20 0.64 0.51 1.0 69 A HIS 0.06 0.60 0.67 1.0 70 A LEU 0.08 0.70 0.71 0.7 71 A TRP 0.06 0.99 0.58 1.0 72 A LYS 0.04 0.25 0.80 0.6 73 A THR 0.02 0.33 0.74 0.6 6 A CYS 0.83 0.64 0.65 0.3 7 A GLY 0.62 0.41 0.59 0.2 8 A ARG 0.25 0.51 0.40 1.0 9 A TYR 0.28 0.80 0.49 1.0 12 A CYS 0.46 0.64 0.43 1.0 13 A LEU 0.29 0.70 0.64 0.2 14 A ASP 0.28 0.32 0.66 0.9 15 A ASP 0.45 0.32 0.69 0.9 16 A GLY 0.61 0.41 0.57 1.0 17 A PRO 0.54 0.47 0.48 1.0 18 A ASN 0.48 0.39 0.31 0.2 19 A VAL 0.53 0.56 0.26 1.0 21 A LEU 0.60 0.70 0.38 1.0 22 A TYR 0.35 0.80 0.38 1.0 24 A CYS 0.99 0.64 0.32 1.0 25 A CYS 0.50 0.64 0.38 1.0 26 A SER 0.58 0.36 0.19 1.0 27 A PHE 0.79 1.00 0.10 1.0 29 A ASN 0.39 0.39 0.39 0.2 31 A HIS 0.33 0.60 0.66 0.8 32 A LYS 0.47 0.25 0.79 0.1 33 A CYS 0.77 0.64 0.67 0.3 34 A LEU 0.32 0.70 0.64 0.8 36 A ARG 0.38 0.51 0.54 1.0 37 A LEU 0.47 0.70 0.26 1.0 38 A GLU 0.51 0.33 0.36 0.7 39 A ASN 0.40 0.39 0.51 1.0 40 A CYS 1.00 0.64 0.52 1.0 41 A PRO 0.76 0.47 0.69 1.0 42 A LYS 0.49 0.25 0.81 1.0 43 A GLY 0.89 0.41 0.70 1.0 44 A LEU 0.82 0.70 0.64 1.0 45 A HIS 0.56 0.60 0.49 1.0 48 A ALA 0.45 0.38 0.42 1.0 49 A TYR 0.27 0.80 0.64 1.0 50 A LEU 0.39 0.70 0.67 1.0 51 A LYS 0.44 0.25 0.58 1.0 52 A VAL 0.43 0.56 0.57 1.0 53 A CYS 1.00 0.64 0.49 1.0 54 A ASP 0.84 0.32 0.61 1.0 55 A TRP 0.64 0.99 0.77 1.0 56 A PRO 0.75 0.47 0.67 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.76 1.0 60 A GLY 0.39 0.41 0.55 1.0 61 A CYS 0.95 0.64 0.49 1.0 62 A THR 0.27 0.33 0.62 1.0 64 A VAL 0.26 0.56 0.60 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.68 1.0 68 A CYS 0.20 0.64 0.56 1.0 69 A HIS 0.06 0.60 0.72 0.1 70 A LEU 0.08 0.70 0.72 0.1 71 A TRP 0.06 0.99 0.57 1.0 73 A THR 0.02 0.33 0.68 0.8 1 A TYR 0.10 0.80 0.72 0.2 2 A LEU 0.06 0.70 0.60 0.2 8 A ARG 0.25 0.51 0.41 0.7 9 A TYR 0.28 0.80 0.43 0.6 15 A ASP 0.45 0.32 0.68 0.1 16 A GLY 0.61 0.41 0.55 0.1 17 A PRO 0.54 0.47 0.48 0.8 19 A VAL 0.53 0.56 0.30 1.0 21 A LEU 0.60 0.70 0.39 1.0 22 A TYR 0.35 0.80 0.39 1.0 26 A SER 0.58 0.36 0.12 1.0 27 A PHE 0.79 1.00 0.08 1.0 30 A CYS 1.00 0.64 0.43 0.2 34 A LEU 0.32 0.70 0.66 0.1 36 A ARG 0.38 0.51 0.52 0.9 37 A LEU 0.47 0.70 0.20 1.0 38 A GLU 0.51 0.33 0.33 0.9 39 A ASN 0.40 0.39 0.43 1.0 40 A CYS 1.00 0.64 0.45 1.0 41 A PRO 0.76 0.47 0.66 1.0 42 A LYS 0.49 0.25 0.77 1.0 43 A GLY 0.89 0.41 0.60 1.0 44 A LEU 0.82 0.70 0.58 1.0 45 A HIS 0.56 0.60 0.40 1.0 47 A ASN 0.71 0.39 0.50 1.0 48 A ALA 0.45 0.38 0.46 1.0 49 A TYR 0.27 0.80 0.72 1.0 50 A LEU 0.39 0.70 0.69 1.0 51 A LYS 0.44 0.25 0.59 1.0 52 A VAL 0.43 0.56 0.58 1.0 53 A CYS 1.00 0.64 0.50 1.0 54 A ASP 0.84 0.32 0.60 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.64 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.50 1.0 60 A GLY 0.39 0.41 0.55 1.0 61 A CYS 0.95 0.64 0.42 1.0 62 A THR 0.27 0.33 0.61 1.0 64 A VAL 0.26 0.56 0.59 0.9 65 A ASN 0.21 0.39 0.51 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.64 0.1 68 A CYS 0.20 0.64 0.54 1.0 69 A HIS 0.06 0.60 0.71 0.1 70 A LEU 0.08 0.70 0.59 0.1 71 A TRP 0.06 0.99 0.57 1.0 6 A CYS 0.83 0.64 0.65 0.6 7 A GLY 0.62 0.41 0.60 0.3 8 A ARG 0.25 0.51 0.43 1.0 9 A TYR 0.28 0.80 0.47 1.0 12 A CYS 0.46 0.64 0.48 0.5 13 A LEU 0.29 0.70 0.69 0.4 14 A ASP 0.28 0.32 0.72 0.4 15 A ASP 0.45 0.32 0.66 0.9 16 A GLY 0.61 0.41 0.56 1.0 17 A PRO 0.54 0.47 0.49 1.0 18 A ASN 0.48 0.39 0.33 0.4 19 A VAL 0.53 0.56 0.27 1.0 21 A LEU 0.60 0.70 0.35 1.0 22 A TYR 0.35 0.80 0.43 0.7 25 A CYS 0.50 0.64 0.37 1.0 27 A PHE 0.79 1.00 0.14 1.0 29 A ASN 0.39 0.39 0.41 0.1 31 A HIS 0.33 0.60 0.69 0.8 32 A LYS 0.47 0.25 0.78 0.3 33 A CYS 0.77 0.64 0.67 0.6 34 A LEU 0.32 0.70 0.64 0.8 36 A ARG 0.38 0.51 0.54 1.0 37 A LEU 0.47 0.70 0.29 1.0 38 A GLU 0.51 0.33 0.40 1.0 39 A ASN 0.40 0.39 0.46 1.0 40 A CYS 1.00 0.64 0.46 1.0 41 A PRO 0.76 0.47 0.65 1.0 42 A LYS 0.49 0.25 0.79 1.0 43 A GLY 0.89 0.41 0.67 1.0 44 A LEU 0.82 0.70 0.63 1.0 45 A HIS 0.56 0.60 0.46 1.0 47 A ASN 0.71 0.39 0.49 1.0 48 A ALA 0.45 0.38 0.44 0.5 49 A TYR 0.27 0.80 0.72 1.0 50 A LEU 0.39 0.70 0.68 1.0 51 A LYS 0.44 0.25 0.61 1.0 52 A VAL 0.43 0.56 0.56 1.0 53 A CYS 1.00 0.64 0.47 1.0 54 A ASP 0.84 0.32 0.60 1.0 55 A TRP 0.64 0.99 0.75 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.77 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.53 1.0 60 A GLY 0.39 0.41 0.58 1.0 61 A CYS 0.95 0.64 0.44 1.0 62 A THR 0.27 0.33 0.57 1.0 64 A VAL 0.26 0.56 0.57 0.7 65 A ASN 0.21 0.39 0.51 0.7 66 A LYS 0.17 0.25 0.65 1.0 68 A CYS 0.20 0.64 0.59 1.0 71 A TRP 0.06 0.99 0.58 1.0 6 A CYS 0.83 0.64 0.55 0.1 8 A ARG 0.25 0.51 0.35 1.0 9 A TYR 0.28 0.80 0.51 1.0 13 A LEU 0.29 0.70 0.63 0.6 14 A ASP 0.28 0.32 0.69 1.0 15 A ASP 0.45 0.32 0.62 1.0 16 A GLY 0.61 0.41 0.52 1.0 17 A PRO 0.54 0.47 0.42 1.0 18 A ASN 0.48 0.39 0.33 0.6 19 A VAL 0.53 0.56 0.28 1.0 21 A LEU 0.60 0.70 0.39 1.0 22 A TYR 0.35 0.80 0.36 1.0 24 A CYS 0.99 0.64 0.35 1.0 25 A CYS 0.50 0.64 0.32 1.0 27 A PHE 0.79 1.00 0.08 1.0 29 A ASN 0.39 0.39 0.34 1.0 31 A HIS 0.33 0.60 0.63 1.0 32 A LYS 0.47 0.25 0.75 1.0 33 A CYS 0.77 0.64 0.61 0.1 34 A LEU 0.32 0.70 0.57 0.7 36 A ARG 0.38 0.51 0.46 1.0 37 A LEU 0.47 0.70 0.15 1.0 38 A GLU 0.51 0.33 0.30 1.0 39 A ASN 0.40 0.39 0.45 1.0 41 A PRO 0.76 0.47 0.64 1.0 42 A LYS 0.49 0.25 0.79 1.0 43 A GLY 0.89 0.41 0.63 1.0 44 A LEU 0.82 0.70 0.60 1.0 45 A HIS 0.56 0.60 0.45 1.0 48 A ALA 0.45 0.38 0.41 1.0 49 A TYR 0.27 0.80 0.62 1.0 50 A LEU 0.39 0.70 0.66 1.0 51 A LYS 0.44 0.25 0.62 1.0 52 A VAL 0.43 0.56 0.55 1.0 53 A CYS 1.00 0.64 0.47 1.0 54 A ASP 0.84 0.32 0.61 1.0 55 A TRP 0.64 0.99 0.77 1.0 56 A PRO 0.75 0.47 0.69 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.76 1.0 59 A ALA 0.72 0.38 0.53 1.0 60 A GLY 0.39 0.41 0.57 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.60 1.0 64 A VAL 0.26 0.56 0.58 1.0 65 A ASN 0.21 0.39 0.47 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.62 1.0 68 A CYS 0.20 0.64 0.47 1.0 69 A HIS 0.06 0.60 0.67 1.0 70 A LEU 0.08 0.70 0.70 0.1 71 A TRP 0.06 0.99 0.54 1.0 2 A LEU 0.06 0.70 0.75 0.1 3 A ALA 0.14 0.38 0.79 0.1 4 A PHE 0.28 1.00 0.66 0.2 5 A ARG 0.16 0.51 0.76 0.1 6 A CYS 0.83 0.64 0.59 0.2 7 A GLY 0.62 0.41 0.53 0.2 8 A ARG 0.25 0.51 0.33 1.0 9 A TYR 0.28 0.80 0.40 1.0 12 A CYS 0.46 0.64 0.45 1.0 13 A LEU 0.29 0.70 0.68 0.5 14 A ASP 0.28 0.32 0.72 1.0 15 A ASP 0.45 0.32 0.64 1.0 16 A GLY 0.61 0.41 0.51 1.0 17 A PRO 0.54 0.47 0.42 1.0 18 A ASN 0.48 0.39 0.33 0.5 19 A VAL 0.53 0.56 0.29 1.0 21 A LEU 0.60 0.70 0.39 1.0 22 A TYR 0.35 0.80 0.37 1.0 27 A PHE 0.79 1.00 0.01 1.0 29 A ASN 0.39 0.39 0.31 0.4 31 A HIS 0.33 0.60 0.64 1.0 32 A LYS 0.47 0.25 0.76 1.0 33 A CYS 0.77 0.64 0.61 0.2 34 A LEU 0.32 0.70 0.57 1.0 36 A ARG 0.38 0.51 0.47 1.0 37 A LEU 0.47 0.70 0.10 1.0 38 A GLU 0.51 0.33 0.25 1.0 39 A ASN 0.40 0.39 0.33 1.0 40 A CYS 1.00 0.64 0.37 1.0 41 A PRO 0.76 0.47 0.60 1.0 42 A LYS 0.49 0.25 0.69 1.0 43 A GLY 0.89 0.41 0.67 1.0 44 A LEU 0.82 0.70 0.60 1.0 45 A HIS 0.56 0.60 0.42 1.0 48 A ALA 0.45 0.38 0.38 1.0 49 A TYR 0.27 0.80 0.68 1.0 50 A LEU 0.39 0.70 0.64 1.0 51 A LYS 0.44 0.25 0.56 1.0 52 A VAL 0.43 0.56 0.49 1.0 53 A CYS 1.00 0.64 0.41 1.0 54 A ASP 0.84 0.32 0.57 1.0 55 A TRP 0.64 0.99 0.75 1.0 56 A PRO 0.75 0.47 0.67 1.0 57 A SER 0.38 0.36 0.78 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.52 1.0 60 A GLY 0.39 0.41 0.62 1.0 61 A CYS 0.95 0.64 0.47 1.0 62 A THR 0.27 0.33 0.60 1.0 64 A VAL 0.26 0.56 0.57 0.7 65 A ASN 0.21 0.39 0.46 1.0 66 A LYS 0.17 0.25 0.63 1.0 67 A GLU 0.12 0.33 0.62 1.0 68 A CYS 0.20 0.64 0.54 1.0 69 A HIS 0.06 0.60 0.65 0.1 70 A LEU 0.08 0.70 0.42 1.0 71 A TRP 0.06 0.99 0.52 1.0 1 A TYR 0.10 0.80 0.80 0.8 2 A LEU 0.06 0.70 0.66 0.8 3 A ALA 0.14 0.38 0.66 0.8 4 A PHE 0.28 1.00 0.59 0.8 5 A ARG 0.16 0.51 0.80 0.6 6 A CYS 0.83 0.64 0.66 0.6 7 A GLY 0.62 0.41 0.57 0.6 8 A ARG 0.25 0.51 0.37 1.0 9 A TYR 0.28 0.80 0.51 1.0 12 A CYS 0.46 0.64 0.39 0.9 13 A LEU 0.29 0.70 0.63 0.6 14 A ASP 0.28 0.32 0.67 0.9 15 A ASP 0.45 0.32 0.66 0.8 16 A GLY 0.61 0.41 0.50 1.0 17 A PRO 0.54 0.47 0.38 0.4 18 A ASN 0.48 0.39 0.30 0.2 19 A VAL 0.53 0.56 0.30 1.0 21 A LEU 0.60 0.70 0.38 1.0 22 A TYR 0.35 0.80 0.39 1.0 24 A CYS 0.99 0.64 0.32 1.0 27 A PHE 0.79 1.00 0.01 1.0 31 A HIS 0.33 0.60 0.63 0.2 34 A LEU 0.32 0.70 0.61 0.2 36 A ARG 0.38 0.51 0.49 1.0 37 A LEU 0.47 0.70 0.16 1.0 38 A GLU 0.51 0.33 0.26 1.0 39 A ASN 0.40 0.39 0.35 1.0 40 A CYS 1.00 0.64 0.36 1.0 41 A PRO 0.76 0.47 0.58 1.0 42 A LYS 0.49 0.25 0.75 1.0 43 A GLY 0.89 0.41 0.62 1.0 44 A LEU 0.82 0.70 0.56 1.0 45 A HIS 0.56 0.60 0.44 1.0 46 A TYR 0.76 0.80 0.18 1.0 47 A ASN 0.71 0.39 0.44 1.0 48 A ALA 0.45 0.38 0.38 1.0 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.66 1.0 52 A VAL 0.43 0.56 0.52 1.0 53 A CYS 1.00 0.64 0.40 1.0 54 A ASP 0.84 0.32 0.57 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.68 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.77 1.0 59 A ALA 0.72 0.38 0.51 1.0 60 A GLY 0.39 0.41 0.57 1.0 61 A CYS 0.95 0.64 0.44 1.0 62 A THR 0.27 0.33 0.57 1.0 64 A VAL 0.26 0.56 0.59 1.0 65 A ASN 0.21 0.39 0.44 1.0 66 A LYS 0.17 0.25 0.64 1.0 67 A GLU 0.12 0.33 0.56 1.0 68 A CYS 0.20 0.64 0.53 1.0 69 A HIS 0.06 0.60 0.66 0.1 70 A LEU 0.08 0.70 0.70 0.1 71 A TRP 0.06 0.99 0.48 1.0