10 A LEU 0.72 0.70 0.32 1.0 17 A LEU 0.66 0.70 0.25 1.0 20 A GLU 0.49 0.33 0.52 1.0 23 A PHE 0.73 1.00 0.39 1.0 24 A SER 0.48 0.36 0.59 0.5 25 A SER 0.80 0.36 0.55 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.58 1.0 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.60 1.0 32 A ALA 0.57 0.38 0.47 1.0 34 A GLN 0.54 0.43 0.63 1.0 35 A GLU 0.22 0.33 0.69 1.0 36 A GLN 0.34 0.43 0.55 1.0 37 A GLY 0.91 0.41 0.65 1.0 38 A PHE 0.71 1.00 0.51 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.66 1.0 41 A ILE 0.73 0.64 0.45 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.53 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.62 1.0 49 A MET 0.94 0.66 0.28 1.0 50 A LEU 0.93 0.70 0.32 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.53 0.8 53 A PHE 0.78 1.00 0.32 1.0 54 A GLY 0.82 0.41 0.51 1.0 55 A ALA 0.83 0.38 0.37 1.0 56 A VAL 0.66 0.56 0.57 1.0 57 A ARG 0.88 0.51 0.64 1.0 59 A ARG 0.80 0.51 0.81 1.0 61 A ALA 0.61 0.38 0.81 1.0 62 A LYS 0.58 0.25 0.84 1.0 63 A MET 0.83 0.66 0.87 1.0 64 A GLU 0.53 0.33 0.76 1.0 65 A MET 0.74 0.66 0.73 1.0 66 A VAL 0.62 0.56 0.55 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.43 1.0 69 A LEU 0.73 0.70 0.38 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.71 1.0 72 A GLU 0.56 0.33 0.69 1.0 73 A LEU 0.52 0.70 0.63 1.0 74 A GLY 0.38 0.41 0.54 0.5 75 A VAL 0.47 0.56 0.67 0.5 78 A THR 0.09 0.33 0.72 0.8 7 A GLN 0.60 0.43 0.63 0.3 10 A LEU 0.72 0.70 0.35 1.0 23 A PHE 0.73 1.00 0.39 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.58 1.0 28 A GLU 0.72 0.33 0.59 1.0 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.60 1.0 32 A ALA 0.57 0.38 0.46 1.0 34 A GLN 0.54 0.43 0.65 1.0 35 A GLU 0.22 0.33 0.67 1.0 36 A GLN 0.34 0.43 0.56 1.0 37 A GLY 0.91 0.41 0.66 1.0 38 A PHE 0.71 1.00 0.53 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.73 1.0 41 A ILE 0.73 0.64 0.51 1.0 42 A ASN 0.91 0.39 0.66 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.55 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.60 1.0 49 A MET 0.94 0.66 0.27 1.0 51 A THR 0.65 0.33 0.58 1.0 54 A GLY 0.82 0.41 0.50 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.62 1.0 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.70 0.7 61 A ALA 0.61 0.38 0.80 1.0 62 A LYS 0.58 0.25 0.81 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.74 0.6 65 A MET 0.74 0.66 0.73 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.41 1.0 69 A LEU 0.73 0.70 0.35 1.0 70 A PRO 0.71 0.47 0.58 1.0 71 A ALA 0.48 0.38 0.69 1.0 72 A GLU 0.56 0.33 0.69 1.0 73 A LEU 0.52 0.70 0.59 1.0 75 A VAL 0.47 0.56 0.65 0.7 7 A GLN 0.60 0.43 0.58 0.1 17 A LEU 0.66 0.70 0.19 0.7 23 A PHE 0.73 1.00 0.36 1.0 24 A SER 0.48 0.36 0.57 0.1 25 A SER 0.80 0.36 0.54 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.56 1.0 28 A GLU 0.72 0.33 0.53 0.1 30 A VAL 0.73 0.56 0.46 1.0 31 A ALA 0.46 0.38 0.58 1.0 32 A ALA 0.57 0.38 0.43 0.6 34 A GLN 0.54 0.43 0.61 1.0 35 A GLU 0.22 0.33 0.67 1.0 36 A GLN 0.34 0.43 0.51 1.0 37 A GLY 0.91 0.41 0.61 1.0 38 A PHE 0.71 1.00 0.48 1.0 39 A ASP 0.37 0.32 0.71 1.0 40 A ASN 0.37 0.39 0.68 1.0 41 A ILE 0.73 0.64 0.47 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.53 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.62 1.0 49 A MET 0.94 0.66 0.27 1.0 50 A LEU 0.93 0.70 0.30 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.54 0.6 53 A PHE 0.78 1.00 0.34 1.0 54 A GLY 0.82 0.41 0.51 1.0 55 A ALA 0.83 0.38 0.39 1.0 56 A VAL 0.66 0.56 0.57 1.0 57 A ARG 0.88 0.51 0.64 1.0 59 A ARG 0.80 0.51 0.80 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.75 1.0 65 A MET 0.74 0.66 0.75 1.0 66 A VAL 0.62 0.56 0.54 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.41 1.0 69 A LEU 0.73 0.70 0.35 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.70 1.0 73 A LEU 0.52 0.70 0.65 1.0 74 A GLY 0.38 0.41 0.66 1.0 75 A VAL 0.47 0.56 0.79 0.4 17 A LEU 0.66 0.70 0.22 1.0 20 A GLU 0.49 0.33 0.50 0.4 23 A PHE 0.73 1.00 0.36 1.0 25 A SER 0.80 0.36 0.54 1.0 26 A GLN 0.97 0.43 0.48 1.0 27 A GLY 0.58 0.41 0.55 1.0 28 A GLU 0.72 0.33 0.55 0.2 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.60 1.0 32 A ALA 0.57 0.38 0.46 0.9 34 A GLN 0.54 0.43 0.64 1.0 35 A GLU 0.22 0.33 0.69 1.0 36 A GLN 0.34 0.43 0.56 1.0 37 A GLY 0.91 0.41 0.67 1.0 38 A PHE 0.71 1.00 0.53 1.0 39 A ASP 0.37 0.32 0.75 1.0 40 A ASN 0.37 0.39 0.70 1.0 41 A ILE 0.73 0.64 0.48 1.0 42 A ASN 0.91 0.39 0.66 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.55 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.63 1.0 49 A MET 0.94 0.66 0.30 1.0 50 A LEU 0.93 0.70 0.30 1.0 51 A THR 0.65 0.33 0.58 1.0 52 A LYS 0.75 0.25 0.51 1.0 53 A PHE 0.78 1.00 0.30 1.0 54 A GLY 0.82 0.41 0.47 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.55 1.0 57 A ARG 0.88 0.51 0.62 1.0 59 A ARG 0.80 0.51 0.81 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.83 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.74 1.0 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.38 1.0 68 A CYS 0.62 0.64 0.40 1.0 69 A LEU 0.73 0.70 0.33 1.0 70 A PRO 0.71 0.47 0.56 1.0 71 A ALA 0.48 0.38 0.68 1.0 72 A GLU 0.56 0.33 0.62 0.1 73 A LEU 0.52 0.70 0.60 1.0 23 A PHE 0.73 1.00 0.38 1.0 24 A SER 0.48 0.36 0.57 0.6 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.57 1.0 28 A GLU 0.72 0.33 0.56 0.8 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.59 1.0 32 A ALA 0.57 0.38 0.45 1.0 34 A GLN 0.54 0.43 0.62 1.0 35 A GLU 0.22 0.33 0.67 1.0 36 A GLN 0.34 0.43 0.53 1.0 37 A GLY 0.91 0.41 0.63 1.0 38 A PHE 0.71 1.00 0.49 1.0 39 A ASP 0.37 0.32 0.72 1.0 40 A ASN 0.37 0.39 0.74 1.0 41 A ILE 0.73 0.64 0.52 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.64 1.0 44 A SER 0.89 0.36 0.68 1.0 45 A LYS 0.94 0.25 0.56 1.0 47 A SER 1.00 0.36 0.54 1.0 48 A ARG 0.99 0.51 0.66 1.0 49 A MET 0.94 0.66 0.35 1.0 50 A LEU 0.93 0.70 0.32 1.0 51 A THR 0.65 0.33 0.61 1.0 52 A LYS 0.75 0.25 0.55 1.0 54 A GLY 0.82 0.41 0.55 1.0 55 A ALA 0.83 0.38 0.42 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.66 1.0 58 A THR 0.62 0.33 0.65 0.3 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.68 0.2 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.81 1.0 63 A MET 0.83 0.66 0.87 1.0 64 A GLU 0.53 0.33 0.77 1.0 65 A MET 0.74 0.66 0.74 1.0 66 A VAL 0.62 0.56 0.54 1.0 67 A TYR 0.98 0.80 0.40 1.0 69 A LEU 0.73 0.70 0.36 1.0 70 A PRO 0.71 0.47 0.61 1.0 71 A ALA 0.48 0.38 0.71 1.0 72 A GLU 0.56 0.33 0.59 0.9 73 A LEU 0.52 0.70 0.63 1.0 74 A GLY 0.38 0.41 0.63 0.2 75 A VAL 0.47 0.56 0.66 0.2 17 A LEU 0.66 0.70 0.24 1.0 20 A GLU 0.49 0.33 0.51 0.5 23 A PHE 0.73 1.00 0.39 1.0 24 A SER 0.48 0.36 0.57 0.8 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.58 1.0 28 A GLU 0.72 0.33 0.56 1.0 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.60 1.0 32 A ALA 0.57 0.38 0.46 1.0 34 A GLN 0.54 0.43 0.63 1.0 35 A GLU 0.22 0.33 0.70 1.0 36 A GLN 0.34 0.43 0.55 0.1 40 A ASN 0.37 0.39 0.70 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.51 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.62 1.0 49 A MET 0.94 0.66 0.25 1.0 50 A LEU 0.93 0.70 0.32 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.55 0.3 54 A GLY 0.82 0.41 0.52 1.0 55 A ALA 0.83 0.38 0.38 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.64 1.0 58 A THR 0.62 0.33 0.68 0.9 59 A ARG 0.80 0.51 0.82 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.83 1.0 63 A MET 0.83 0.66 0.85 1.0 64 A GLU 0.53 0.33 0.74 1.0 65 A MET 0.74 0.66 0.75 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.43 1.0 69 A LEU 0.73 0.70 0.36 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.72 1.0 72 A GLU 0.56 0.33 0.70 1.0 73 A LEU 0.52 0.70 0.64 1.0 74 A GLY 0.38 0.41 0.58 0.4 75 A VAL 0.47 0.56 0.70 0.9 77 A THR 0.23 0.33 0.74 0.3 7 A GLN 0.60 0.43 0.59 1.0 16 A ALA 0.60 0.38 0.35 0.6 20 A GLU 0.49 0.33 0.51 0.8 24 A SER 0.48 0.36 0.57 0.9 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.56 1.0 28 A GLU 0.72 0.33 0.55 1.0 30 A VAL 0.73 0.56 0.46 1.0 31 A ALA 0.46 0.38 0.58 1.0 32 A ALA 0.57 0.38 0.45 1.0 34 A GLN 0.54 0.43 0.62 1.0 35 A GLU 0.22 0.33 0.67 1.0 38 A PHE 0.71 1.00 0.49 1.0 39 A ASP 0.37 0.32 0.72 1.0 40 A ASN 0.37 0.39 0.69 1.0 41 A ILE 0.73 0.64 0.47 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.63 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.53 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.65 1.0 49 A MET 0.94 0.66 0.27 1.0 51 A THR 0.65 0.33 0.60 1.0 54 A GLY 0.82 0.41 0.53 1.0 55 A ALA 0.83 0.38 0.39 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.65 1.0 58 A THR 0.62 0.33 0.64 1.0 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.68 1.0 61 A ALA 0.61 0.38 0.79 1.0 62 A LYS 0.58 0.25 0.82 0.5 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.75 1.0 65 A MET 0.74 0.66 0.74 1.0 66 A VAL 0.62 0.56 0.53 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.43 1.0 69 A LEU 0.73 0.70 0.36 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.71 1.0 72 A GLU 0.56 0.33 0.72 1.0 73 A LEU 0.52 0.70 0.65 1.0 74 A GLY 0.38 0.41 0.64 0.8 75 A VAL 0.47 0.56 0.71 0.8 6 A LYS 0.82 0.25 0.78 1.0 7 A GLN 0.60 0.43 0.66 1.0 8 A GLU 0.56 0.33 0.68 1.0 10 A LEU 0.72 0.70 0.37 1.0 17 A LEU 0.66 0.70 0.19 1.0 23 A PHE 0.73 1.00 0.34 1.0 25 A SER 0.80 0.36 0.52 1.0 26 A GLN 0.97 0.43 0.47 1.0 27 A GLY 0.58 0.41 0.54 1.0 28 A GLU 0.72 0.33 0.52 0.1 30 A VAL 0.73 0.56 0.44 1.0 31 A ALA 0.46 0.38 0.56 1.0 34 A GLN 0.54 0.43 0.61 1.0 35 A GLU 0.22 0.33 0.65 1.0 38 A PHE 0.71 1.00 0.50 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.75 1.0 41 A ILE 0.73 0.64 0.52 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.62 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.40 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.64 1.0 49 A MET 0.94 0.66 0.31 1.0 50 A LEU 0.93 0.70 0.28 1.0 51 A THR 0.65 0.33 0.58 1.0 52 A LYS 0.75 0.25 0.53 0.7 54 A GLY 0.82 0.41 0.47 1.0 55 A ALA 0.83 0.38 0.33 1.0 56 A VAL 0.66 0.56 0.53 1.0 57 A ARG 0.88 0.51 0.61 1.0 58 A THR 0.62 0.33 0.61 0.1 59 A ARG 0.80 0.51 0.79 1.0 60 A ASN 0.78 0.39 0.68 0.1 61 A ALA 0.61 0.38 0.79 1.0 62 A LYS 0.58 0.25 0.83 1.0 63 A MET 0.83 0.66 0.84 1.0 64 A GLU 0.53 0.33 0.72 1.0 65 A MET 0.74 0.66 0.70 1.0 67 A TYR 0.98 0.80 0.34 1.0 68 A CYS 0.62 0.64 0.37 1.0 69 A LEU 0.73 0.70 0.32 1.0 70 A PRO 0.71 0.47 0.54 1.0 71 A ALA 0.48 0.38 0.65 1.0 72 A GLU 0.56 0.33 0.63 0.5 73 A LEU 0.52 0.70 0.61 1.0 74 A GLY 0.38 0.41 0.68 0.7 11 A VAL 0.36 0.56 0.33 0.1 17 A LEU 0.66 0.70 0.27 1.0 20 A GLU 0.49 0.33 0.54 0.1 23 A PHE 0.73 1.00 0.39 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.58 1.0 28 A GLU 0.72 0.33 0.58 0.5 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.61 1.0 32 A ALA 0.57 0.38 0.49 1.0 34 A GLN 0.54 0.43 0.65 1.0 35 A GLU 0.22 0.33 0.72 1.0 36 A GLN 0.34 0.43 0.59 1.0 37 A GLY 0.91 0.41 0.68 1.0 38 A PHE 0.71 1.00 0.54 1.0 39 A ASP 0.37 0.32 0.74 1.0 40 A ASN 0.37 0.39 0.68 1.0 41 A ILE 0.73 0.64 0.48 1.0 42 A ASN 0.91 0.39 0.63 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.65 1.0 45 A LYS 0.94 0.25 0.54 1.0 47 A SER 1.00 0.36 0.51 1.0 48 A ARG 0.99 0.51 0.61 1.0 49 A MET 0.94 0.66 0.28 1.0 50 A LEU 0.93 0.70 0.29 1.0 51 A THR 0.65 0.33 0.56 1.0 52 A LYS 0.75 0.25 0.49 0.6 53 A PHE 0.78 1.00 0.28 1.0 54 A GLY 0.82 0.41 0.45 1.0 55 A ALA 0.83 0.38 0.31 1.0 56 A VAL 0.66 0.56 0.54 1.0 57 A ARG 0.88 0.51 0.62 1.0 59 A ARG 0.80 0.51 0.80 1.0 61 A ALA 0.61 0.38 0.80 1.0 62 A LYS 0.58 0.25 0.83 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.73 0.1 65 A MET 0.74 0.66 0.71 1.0 67 A TYR 0.98 0.80 0.36 1.0 68 A CYS 0.62 0.64 0.40 1.0 69 A LEU 0.73 0.70 0.33 1.0 70 A PRO 0.71 0.47 0.55 1.0 71 A ALA 0.48 0.38 0.69 1.0 72 A GLU 0.56 0.33 0.72 1.0 73 A LEU 0.52 0.70 0.52 1.0 75 A VAL 0.47 0.56 0.75 0.2 11 A VAL 0.36 0.56 0.33 0.3 23 A PHE 0.73 1.00 0.37 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.57 1.0 28 A GLU 0.72 0.33 0.55 0.1 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.61 1.0 32 A ALA 0.57 0.38 0.47 1.0 34 A GLN 0.54 0.43 0.65 1.0 35 A GLU 0.22 0.33 0.70 1.0 39 A ASP 0.37 0.32 0.70 1.0 40 A ASN 0.37 0.39 0.68 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.54 1.0 47 A SER 1.00 0.36 0.52 1.0 48 A ARG 0.99 0.51 0.63 1.0 49 A MET 0.94 0.66 0.27 1.0 50 A LEU 0.93 0.70 0.29 1.0 51 A THR 0.65 0.33 0.58 1.0 52 A LYS 0.75 0.25 0.52 0.7 53 A PHE 0.78 1.00 0.31 1.0 54 A GLY 0.82 0.41 0.48 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.55 1.0 57 A ARG 0.88 0.51 0.63 1.0 59 A ARG 0.80 0.51 0.80 1.0 60 A ASN 0.78 0.39 0.69 0.1 61 A ALA 0.61 0.38 0.80 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.75 1.0 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.37 1.0 68 A CYS 0.62 0.64 0.39 1.0 69 A LEU 0.73 0.70 0.30 1.0 70 A PRO 0.71 0.47 0.55 1.0 71 A ALA 0.48 0.38 0.67 1.0 73 A LEU 0.52 0.70 0.62 1.0 74 A GLY 0.38 0.41 0.66 0.8 75 A VAL 0.47 0.56 0.73 0.8 17 A LEU 0.66 0.70 0.26 1.0 20 A GLU 0.49 0.33 0.52 0.5 24 A SER 0.48 0.36 0.59 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.50 1.0 27 A GLY 0.58 0.41 0.58 1.0 28 A GLU 0.72 0.33 0.57 1.0 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.62 1.0 32 A ALA 0.57 0.38 0.50 1.0 34 A GLN 0.54 0.43 0.64 1.0 35 A GLU 0.22 0.33 0.71 1.0 36 A GLN 0.34 0.43 0.59 1.0 40 A ASN 0.37 0.39 0.66 1.0 42 A ASN 0.91 0.39 0.62 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.51 1.0 47 A SER 1.00 0.36 0.51 1.0 48 A ARG 0.99 0.51 0.61 1.0 49 A MET 0.94 0.66 0.29 1.0 50 A LEU 0.93 0.70 0.28 1.0 51 A THR 0.65 0.33 0.57 1.0 52 A LYS 0.75 0.25 0.51 0.3 54 A GLY 0.82 0.41 0.50 1.0 55 A ALA 0.83 0.38 0.36 1.0 56 A VAL 0.66 0.56 0.56 1.0 57 A ARG 0.88 0.51 0.66 1.0 58 A THR 0.62 0.33 0.65 1.0 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.69 0.9 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.84 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.74 1.0 65 A MET 0.74 0.66 0.74 1.0 66 A VAL 0.62 0.56 0.54 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.42 1.0 69 A LEU 0.73 0.70 0.35 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.69 1.0 72 A GLU 0.56 0.33 0.69 0.9 73 A LEU 0.52 0.70 0.59 1.0 74 A GLY 0.38 0.41 0.53 0.4 75 A VAL 0.47 0.56 0.66 0.3 7 A GLN 0.60 0.43 0.61 1.0 17 A LEU 0.66 0.70 0.20 1.0 20 A GLU 0.49 0.33 0.49 0.9 23 A PHE 0.73 1.00 0.36 1.0 24 A SER 0.48 0.36 0.56 0.9 25 A SER 0.80 0.36 0.54 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.57 1.0 28 A GLU 0.72 0.33 0.54 0.7 30 A VAL 0.73 0.56 0.48 1.0 31 A ALA 0.46 0.38 0.58 1.0 34 A GLN 0.54 0.43 0.62 1.0 35 A GLU 0.22 0.33 0.67 1.0 36 A GLN 0.34 0.43 0.51 1.0 37 A GLY 0.91 0.41 0.64 1.0 38 A PHE 0.71 1.00 0.52 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.75 1.0 41 A ILE 0.73 0.64 0.53 1.0 42 A ASN 0.91 0.39 0.66 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.68 1.0 45 A LYS 0.94 0.25 0.41 1.0 47 A SER 1.00 0.36 0.54 1.0 48 A ARG 0.99 0.51 0.62 1.0 49 A MET 0.94 0.66 0.30 1.0 50 A LEU 0.93 0.70 0.31 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.54 0.4 54 A GLY 0.82 0.41 0.50 1.0 55 A ALA 0.83 0.38 0.38 1.0 56 A VAL 0.66 0.56 0.57 1.0 57 A ARG 0.88 0.51 0.65 1.0 59 A ARG 0.80 0.51 0.80 1.0 61 A ALA 0.61 0.38 0.77 1.0 62 A LYS 0.58 0.25 0.84 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.73 0.9 65 A MET 0.74 0.66 0.73 1.0 67 A TYR 0.98 0.80 0.39 1.0 68 A CYS 0.62 0.64 0.40 1.0 69 A LEU 0.73 0.70 0.34 1.0 70 A PRO 0.71 0.47 0.58 1.0 71 A ALA 0.48 0.38 0.70 1.0 73 A LEU 0.52 0.70 0.69 1.0 75 A VAL 0.47 0.56 0.64 0.5 10 A LEU 0.72 0.70 0.31 1.0 23 A PHE 0.73 1.00 0.38 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.52 1.0 27 A GLY 0.58 0.41 0.57 1.0 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.59 1.0 34 A GLN 0.54 0.43 0.62 1.0 35 A GLU 0.22 0.33 0.67 1.0 36 A GLN 0.34 0.43 0.53 1.0 37 A GLY 0.91 0.41 0.62 1.0 38 A PHE 0.71 1.00 0.48 1.0 39 A ASP 0.37 0.32 0.71 1.0 40 A ASN 0.37 0.39 0.65 1.0 41 A ILE 0.73 0.64 0.45 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.54 1.0 47 A SER 1.00 0.36 0.54 1.0 48 A ARG 0.99 0.51 0.64 1.0 49 A MET 0.94 0.66 0.30 1.0 50 A LEU 0.93 0.70 0.32 1.0 51 A THR 0.65 0.33 0.61 1.0 52 A LYS 0.75 0.25 0.55 0.7 54 A GLY 0.82 0.41 0.52 1.0 55 A ALA 0.83 0.38 0.40 1.0 56 A VAL 0.66 0.56 0.59 1.0 57 A ARG 0.88 0.51 0.64 1.0 58 A THR 0.62 0.33 0.67 0.5 59 A ARG 0.80 0.51 0.81 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.75 0.8 65 A MET 0.74 0.66 0.76 1.0 67 A TYR 0.98 0.80 0.41 1.0 69 A LEU 0.73 0.70 0.34 1.0 70 A PRO 0.71 0.47 0.56 1.0 71 A ALA 0.48 0.38 0.68 1.0 72 A GLU 0.56 0.33 0.72 1.0 73 A LEU 0.52 0.70 0.65 1.0 75 A VAL 0.47 0.56 0.59 0.2 6 A LYS 0.82 0.25 0.73 1.0 7 A GLN 0.60 0.43 0.62 1.0 17 A LEU 0.66 0.70 0.16 1.0 23 A PHE 0.73 1.00 0.33 1.0 25 A SER 0.80 0.36 0.53 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.55 1.0 30 A VAL 0.73 0.56 0.46 1.0 31 A ALA 0.46 0.38 0.57 1.0 32 A ALA 0.57 0.38 0.42 0.2 34 A GLN 0.54 0.43 0.61 1.0 35 A GLU 0.22 0.33 0.65 1.0 36 A GLN 0.34 0.43 0.50 1.0 37 A GLY 0.91 0.41 0.60 1.0 38 A PHE 0.71 1.00 0.48 1.0 39 A ASP 0.37 0.32 0.71 1.0 40 A ASN 0.37 0.39 0.70 1.0 41 A ILE 0.73 0.64 0.49 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.55 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.64 1.0 49 A MET 0.94 0.66 0.31 1.0 50 A LEU 0.93 0.70 0.30 1.0 51 A THR 0.65 0.33 0.59 1.0 52 A LYS 0.75 0.25 0.54 0.6 54 A GLY 0.82 0.41 0.51 1.0 55 A ALA 0.83 0.38 0.37 1.0 56 A VAL 0.66 0.56 0.56 1.0 57 A ARG 0.88 0.51 0.61 1.0 58 A THR 0.62 0.33 0.65 0.2 59 A ARG 0.80 0.51 0.80 1.0 60 A ASN 0.78 0.39 0.66 0.3 61 A ALA 0.61 0.38 0.77 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.85 1.0 64 A GLU 0.53 0.33 0.72 0.8 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.36 1.0 68 A CYS 0.62 0.64 0.40 1.0 69 A LEU 0.73 0.70 0.35 1.0 70 A PRO 0.71 0.47 0.58 1.0 71 A ALA 0.48 0.38 0.71 1.0 72 A GLU 0.56 0.33 0.64 1.0 73 A LEU 0.52 0.70 0.56 1.0 75 A VAL 0.47 0.56 0.74 0.3 17 A LEU 0.66 0.70 0.26 1.0 23 A PHE 0.73 1.00 0.38 1.0 24 A SER 0.48 0.36 0.56 0.2 25 A SER 0.80 0.36 0.54 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.56 1.0 28 A GLU 0.72 0.33 0.55 0.6 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.61 1.0 34 A GLN 0.54 0.43 0.64 1.0 35 A GLU 0.22 0.33 0.71 1.0 36 A GLN 0.34 0.43 0.58 1.0 37 A GLY 0.91 0.41 0.69 1.0 38 A PHE 0.71 1.00 0.55 1.0 39 A ASP 0.37 0.32 0.74 1.0 40 A ASN 0.37 0.39 0.72 1.0 41 A ILE 0.73 0.64 0.51 1.0 42 A ASN 0.91 0.39 0.63 1.0 43 A GLN 1.00 0.43 0.62 1.0 44 A SER 0.89 0.36 0.64 1.0 45 A LYS 0.94 0.25 0.50 1.0 47 A SER 1.00 0.36 0.49 1.0 48 A ARG 0.99 0.51 0.61 1.0 49 A MET 0.94 0.66 0.23 1.0 51 A THR 0.65 0.33 0.55 0.9 52 A LYS 0.75 0.25 0.49 0.8 53 A PHE 0.78 1.00 0.30 1.0 54 A GLY 0.82 0.41 0.45 1.0 55 A ALA 0.83 0.38 0.32 1.0 56 A VAL 0.66 0.56 0.54 1.0 57 A ARG 0.88 0.51 0.61 1.0 59 A ARG 0.80 0.51 0.80 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.82 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.75 1.0 65 A MET 0.74 0.66 0.73 1.0 66 A VAL 0.62 0.56 0.53 1.0 67 A TYR 0.98 0.80 0.35 1.0 69 A LEU 0.73 0.70 0.33 1.0 70 A PRO 0.71 0.47 0.54 1.0 71 A ALA 0.48 0.38 0.66 1.0 73 A LEU 0.52 0.70 0.64 1.0 74 A GLY 0.38 0.41 0.68 0.5 75 A VAL 0.47 0.56 0.77 0.5 17 A LEU 0.66 0.70 0.25 1.0 23 A PHE 0.73 1.00 0.38 1.0 25 A SER 0.80 0.36 0.54 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.59 1.0 28 A GLU 0.72 0.33 0.56 0.2 30 A VAL 0.73 0.56 0.49 1.0 31 A ALA 0.46 0.38 0.61 1.0 32 A ALA 0.57 0.38 0.48 1.0 34 A GLN 0.54 0.43 0.65 1.0 36 A GLN 0.34 0.43 0.59 0.1 40 A ASN 0.37 0.39 0.68 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.54 1.0 47 A SER 1.00 0.36 0.51 1.0 48 A ARG 0.99 0.51 0.60 1.0 49 A MET 0.94 0.66 0.31 1.0 51 A THR 0.65 0.33 0.57 1.0 52 A LYS 0.75 0.25 0.52 1.0 53 A PHE 0.78 1.00 0.31 1.0 54 A GLY 0.82 0.41 0.50 1.0 55 A ALA 0.83 0.38 0.36 1.0 56 A VAL 0.66 0.56 0.55 1.0 57 A ARG 0.88 0.51 0.63 1.0 59 A ARG 0.80 0.51 0.81 1.0 61 A ALA 0.61 0.38 0.82 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.87 1.0 64 A GLU 0.53 0.33 0.73 0.3 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.37 1.0 69 A LEU 0.73 0.70 0.32 1.0 70 A PRO 0.71 0.47 0.57 1.0 71 A ALA 0.48 0.38 0.69 1.0 72 A GLU 0.56 0.33 0.71 1.0 73 A LEU 0.52 0.70 0.55 1.0 74 A GLY 0.38 0.41 0.56 1.0 76 A PRO 0.69 0.47 0.65 1.0 4 A SER 0.37 0.36 0.73 1.0 17 A LEU 0.66 0.70 0.24 1.0 23 A PHE 0.73 1.00 0.38 1.0 25 A SER 0.80 0.36 0.53 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.55 1.0 28 A GLU 0.72 0.33 0.55 0.3 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.59 1.0 34 A GLN 0.54 0.43 0.64 1.0 35 A GLU 0.22 0.33 0.69 1.0 36 A GLN 0.34 0.43 0.55 1.0 37 A GLY 0.91 0.41 0.66 1.0 38 A PHE 0.71 1.00 0.54 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.74 1.0 41 A ILE 0.73 0.64 0.51 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.64 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.55 1.0 47 A SER 1.00 0.36 0.51 1.0 48 A ARG 0.99 0.51 0.64 1.0 49 A MET 0.94 0.66 0.34 1.0 50 A LEU 0.93 0.70 0.28 1.0 51 A THR 0.65 0.33 0.58 1.0 52 A LYS 0.75 0.25 0.53 0.6 54 A GLY 0.82 0.41 0.48 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.56 1.0 57 A ARG 0.88 0.51 0.62 1.0 58 A THR 0.62 0.33 0.65 0.4 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.68 0.2 61 A ALA 0.61 0.38 0.79 1.0 62 A LYS 0.58 0.25 0.80 1.0 63 A MET 0.83 0.66 0.85 1.0 64 A GLU 0.53 0.33 0.74 0.9 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.37 1.0 68 A CYS 0.62 0.64 0.40 1.0 69 A LEU 0.73 0.70 0.32 1.0 70 A PRO 0.71 0.47 0.55 1.0 71 A ALA 0.48 0.38 0.66 1.0 73 A LEU 0.52 0.70 0.60 1.0 7 A GLN 0.60 0.43 0.60 0.5 17 A LEU 0.66 0.70 0.25 1.0 23 A PHE 0.73 1.00 0.34 1.0 25 A SER 0.80 0.36 0.55 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.57 1.0 28 A GLU 0.72 0.33 0.54 0.1 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.58 1.0 32 A ALA 0.57 0.38 0.46 1.0 34 A GLN 0.54 0.43 0.63 1.0 35 A GLU 0.22 0.33 0.68 1.0 36 A GLN 0.34 0.43 0.54 1.0 37 A GLY 0.91 0.41 0.66 1.0 38 A PHE 0.71 1.00 0.53 1.0 39 A ASP 0.37 0.32 0.72 1.0 40 A ASN 0.37 0.39 0.72 1.0 41 A ILE 0.73 0.64 0.48 1.0 42 A ASN 0.91 0.39 0.65 1.0 43 A GLN 1.00 0.43 0.65 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.55 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.65 1.0 49 A MET 0.94 0.66 0.28 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.55 1.0 53 A PHE 0.78 1.00 0.34 1.0 54 A GLY 0.82 0.41 0.52 1.0 55 A ALA 0.83 0.38 0.37 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.62 1.0 58 A THR 0.62 0.33 0.67 0.2 59 A ARG 0.80 0.51 0.82 1.0 61 A ALA 0.61 0.38 0.79 1.0 62 A LYS 0.58 0.25 0.82 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.73 1.0 65 A MET 0.74 0.66 0.73 1.0 67 A TYR 0.98 0.80 0.38 1.0 68 A CYS 0.62 0.64 0.42 1.0 69 A LEU 0.73 0.70 0.34 1.0 70 A PRO 0.71 0.47 0.58 1.0 71 A ALA 0.48 0.38 0.70 1.0 72 A GLU 0.56 0.33 0.58 0.5 73 A LEU 0.52 0.70 0.65 1.0 74 A GLY 0.38 0.41 0.66 1.0 75 A VAL 0.47 0.56 0.69 0.5 4 A SER 0.37 0.36 0.76 0.2 6 A LYS 0.82 0.25 0.78 1.0 7 A GLN 0.60 0.43 0.64 0.6 10 A LEU 0.72 0.70 0.37 1.0 17 A LEU 0.66 0.70 0.12 0.6 23 A PHE 0.73 1.00 0.30 1.0 25 A SER 0.80 0.36 0.53 1.0 26 A GLN 0.97 0.43 0.48 1.0 30 A VAL 0.73 0.56 0.44 1.0 34 A GLN 0.54 0.43 0.60 1.0 35 A GLU 0.22 0.33 0.64 1.0 38 A PHE 0.71 1.00 0.49 1.0 39 A ASP 0.37 0.32 0.72 1.0 40 A ASN 0.37 0.39 0.74 1.0 41 A ILE 0.73 0.64 0.51 1.0 42 A ASN 0.91 0.39 0.66 1.0 43 A GLN 1.00 0.43 0.64 1.0 44 A SER 0.89 0.36 0.68 1.0 45 A LYS 0.94 0.25 0.57 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.65 1.0 49 A MET 0.94 0.66 0.30 1.0 51 A THR 0.65 0.33 0.60 1.0 52 A LYS 0.75 0.25 0.58 0.5 53 A PHE 0.78 1.00 0.34 1.0 54 A GLY 0.82 0.41 0.49 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.54 1.0 57 A ARG 0.88 0.51 0.63 1.0 59 A ARG 0.80 0.51 0.79 1.0 61 A ALA 0.61 0.38 0.76 1.0 62 A LYS 0.58 0.25 0.76 1.0 63 A MET 0.83 0.66 0.85 1.0 65 A MET 0.74 0.66 0.71 1.0 67 A TYR 0.98 0.80 0.35 1.0 69 A LEU 0.73 0.70 0.32 1.0 70 A PRO 0.71 0.47 0.55 1.0 73 A LEU 0.52 0.70 0.63 1.0 75 A VAL 0.47 0.56 0.78 1.0 17 A LEU 0.66 0.70 0.24 1.0 23 A PHE 0.73 1.00 0.39 1.0 25 A SER 0.80 0.36 0.56 1.0 26 A GLN 0.97 0.43 0.51 1.0 27 A GLY 0.58 0.41 0.58 1.0 28 A GLU 0.72 0.33 0.56 0.3 30 A VAL 0.73 0.56 0.47 1.0 31 A ALA 0.46 0.38 0.60 1.0 32 A ALA 0.57 0.38 0.46 0.9 34 A GLN 0.54 0.43 0.63 1.0 35 A GLU 0.22 0.33 0.69 1.0 36 A GLN 0.34 0.43 0.53 1.0 37 A GLY 0.91 0.41 0.63 1.0 38 A PHE 0.71 1.00 0.50 1.0 39 A ASP 0.37 0.32 0.73 1.0 40 A ASN 0.37 0.39 0.66 1.0 41 A ILE 0.73 0.64 0.47 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.66 1.0 44 A SER 0.89 0.36 0.67 1.0 45 A LYS 0.94 0.25 0.53 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.63 1.0 49 A MET 0.94 0.66 0.27 1.0 50 A LEU 0.93 0.70 0.33 1.0 51 A THR 0.65 0.33 0.61 1.0 52 A LYS 0.75 0.25 0.55 1.0 53 A PHE 0.78 1.00 0.34 1.0 54 A GLY 0.82 0.41 0.55 1.0 55 A ALA 0.83 0.38 0.42 1.0 56 A VAL 0.66 0.56 0.59 1.0 57 A ARG 0.88 0.51 0.64 1.0 58 A THR 0.62 0.33 0.67 0.7 59 A ARG 0.80 0.51 0.82 1.0 61 A ALA 0.61 0.38 0.79 1.0 62 A LYS 0.58 0.25 0.81 1.0 63 A MET 0.83 0.66 0.87 1.0 64 A GLU 0.53 0.33 0.75 0.9 65 A MET 0.74 0.66 0.76 1.0 67 A TYR 0.98 0.80 0.41 1.0 69 A LEU 0.73 0.70 0.34 1.0 70 A PRO 0.71 0.47 0.59 1.0 71 A ALA 0.48 0.38 0.67 1.0 72 A GLU 0.56 0.33 0.61 1.0 73 A LEU 0.52 0.70 0.60 1.0 75 A VAL 0.47 0.56 0.71 0.1 7 A GLN 0.60 0.43 0.60 1.0 17 A LEU 0.66 0.70 0.21 1.0 20 A GLU 0.49 0.33 0.50 0.7 23 A PHE 0.73 1.00 0.35 1.0 24 A SER 0.48 0.36 0.55 1.0 25 A SER 0.80 0.36 0.53 1.0 26 A GLN 0.97 0.43 0.49 1.0 27 A GLY 0.58 0.41 0.54 1.0 28 A GLU 0.72 0.33 0.52 0.2 30 A VAL 0.73 0.56 0.44 1.0 31 A ALA 0.46 0.38 0.56 1.0 32 A ALA 0.57 0.38 0.42 1.0 34 A GLN 0.54 0.43 0.59 1.0 35 A GLU 0.22 0.33 0.65 1.0 36 A GLN 0.34 0.43 0.51 1.0 40 A ASN 0.37 0.39 0.70 1.0 42 A ASN 0.91 0.39 0.62 1.0 43 A GLN 1.00 0.43 0.62 1.0 44 A SER 0.89 0.36 0.66 1.0 45 A LYS 0.94 0.25 0.39 1.0 47 A SER 1.00 0.36 0.53 1.0 48 A ARG 0.99 0.51 0.62 1.0 49 A MET 0.94 0.66 0.31 1.0 50 A LEU 0.93 0.70 0.30 1.0 51 A THR 0.65 0.33 0.61 1.0 54 A GLY 0.82 0.41 0.54 1.0 55 A ALA 0.83 0.38 0.40 1.0 56 A VAL 0.66 0.56 0.58 1.0 57 A ARG 0.88 0.51 0.64 1.0 59 A ARG 0.80 0.51 0.81 1.0 60 A ASN 0.78 0.39 0.70 0.3 61 A ALA 0.61 0.38 0.80 1.0 62 A LYS 0.58 0.25 0.83 1.0 63 A MET 0.83 0.66 0.86 1.0 64 A GLU 0.53 0.33 0.74 1.0 65 A MET 0.74 0.66 0.72 1.0 67 A TYR 0.98 0.80 0.38 1.0 68 A CYS 0.62 0.64 0.42 1.0 69 A LEU 0.73 0.70 0.37 1.0 70 A PRO 0.71 0.47 0.60 1.0 71 A ALA 0.48 0.38 0.72 1.0 72 A GLU 0.56 0.33 0.64 1.0 73 A LEU 0.52 0.70 0.66 1.0 74 A GLY 0.38 0.41 0.67 0.1 75 A VAL 0.47 0.56 0.79 0.1 6 A LYS 0.82 0.25 0.77 1.0 7 A GLN 0.60 0.43 0.67 1.0 8 A GLU 0.56 0.33 0.65 0.1 10 A LEU 0.72 0.70 0.33 1.0 11 A VAL 0.36 0.56 0.40 1.0 24 A SER 0.48 0.36 0.54 0.8 25 A SER 0.80 0.36 0.52 1.0 26 A GLN 0.97 0.43 0.46 1.0 27 A GLY 0.58 0.41 0.55 1.0 28 A GLU 0.72 0.33 0.52 0.8 30 A VAL 0.73 0.56 0.44 1.0 31 A ALA 0.46 0.38 0.58 1.0 32 A ALA 0.57 0.38 0.45 0.4 34 A GLN 0.54 0.43 0.62 1.0 35 A GLU 0.22 0.33 0.67 1.0 40 A ASN 0.37 0.39 0.72 1.0 42 A ASN 0.91 0.39 0.64 1.0 43 A GLN 1.00 0.43 0.63 1.0 44 A SER 0.89 0.36 0.65 1.0 45 A LYS 0.94 0.25 0.54 1.0 47 A SER 1.00 0.36 0.50 1.0 48 A ARG 0.99 0.51 0.64 1.0 49 A MET 0.94 0.66 0.33 1.0 51 A THR 0.65 0.33 0.55 1.0 52 A LYS 0.75 0.25 0.53 1.0 53 A PHE 0.78 1.00 0.32 1.0 54 A GLY 0.82 0.41 0.44 1.0 55 A ALA 0.83 0.38 0.32 1.0 56 A VAL 0.66 0.56 0.52 1.0 57 A ARG 0.88 0.51 0.61 1.0 58 A THR 0.62 0.33 0.64 1.0 59 A ARG 0.80 0.51 0.80 1.0 60 A ASN 0.78 0.39 0.66 1.0 61 A ALA 0.61 0.38 0.78 1.0 62 A LYS 0.58 0.25 0.79 1.0 63 A MET 0.83 0.66 0.85 1.0 64 A GLU 0.53 0.33 0.73 1.0 65 A MET 0.74 0.66 0.71 1.0 67 A TYR 0.98 0.80 0.33 1.0 69 A LEU 0.73 0.70 0.32 1.0 70 A PRO 0.71 0.47 0.55 1.0 71 A ALA 0.48 0.38 0.70 1.0 72 A GLU 0.56 0.33 0.63 1.0 73 A LEU 0.52 0.70 0.61 1.0 74 A GLY 0.38 0.41 0.74 1.0 75 A VAL 0.47 0.56 0.77 0.8 77 A THR 0.23 0.33 0.81 0.8 78 A THR 0.09 0.33 0.74 1.0 11 A VAL 0.36 0.56 0.36 0.2 17 A LEU 0.66 0.70 0.16 1.0 23 A PHE 0.73 1.00 0.30 1.0 25 A SER 0.80 0.36 0.52 1.0 26 A GLN 0.97 0.43 0.47 1.0 27 A GLY 0.58 0.41 0.54 1.0 28 A GLU 0.72 0.33 0.50 0.2 30 A VAL 0.73 0.56 0.43 1.0 31 A ALA 0.46 0.38 0.56 1.0 34 A GLN 0.54 0.43 0.60 1.0 35 A GLU 0.22 0.33 0.66 1.0 36 A GLN 0.34 0.43 0.52 1.0 37 A GLY 0.91 0.41 0.63 1.0 38 A PHE 0.71 1.00 0.49 1.0 39 A ASP 0.37 0.32 0.72 1.0 40 A ASN 0.37 0.39 0.66 1.0 41 A ILE 0.73 0.64 0.46 1.0 42 A ASN 0.91 0.39 0.62 1.0 43 A GLN 1.00 0.43 0.64 1.0 44 A SER 0.89 0.36 0.65 1.0 45 A LYS 0.94 0.25 0.52 1.0 47 A SER 1.00 0.36 0.51 1.0 48 A ARG 0.99 0.51 0.63 1.0 49 A MET 0.94 0.66 0.29 1.0 50 A LEU 0.93 0.70 0.26 1.0 51 A THR 0.65 0.33 0.59 1.0 52 A LYS 0.75 0.25 0.55 1.0 53 A PHE 0.78 1.00 0.37 1.0 54 A GLY 0.82 0.41 0.51 1.0 55 A ALA 0.83 0.38 0.35 1.0 56 A VAL 0.66 0.56 0.53 1.0 57 A ARG 0.88 0.51 0.59 1.0 58 A THR 0.62 0.33 0.60 0.3 59 A ARG 0.80 0.51 0.77 1.0 60 A ASN 0.78 0.39 0.62 0.4 61 A ALA 0.61 0.38 0.75 1.0 62 A LYS 0.58 0.25 0.78 1.0 63 A MET 0.83 0.66 0.83 1.0 65 A MET 0.74 0.66 0.68 1.0 67 A TYR 0.98 0.80 0.31 1.0 70 A PRO 0.71 0.47 0.55 1.0 71 A ALA 0.48 0.38 0.62 1.0 72 A GLU 0.56 0.33 0.58 0.4 73 A LEU 0.52 0.70 0.56 1.0 74 A GLY 0.38 0.41 0.68 1.0 75 A VAL 0.47 0.56 0.72 1.0