29 A LYS 0.24 0.25 0.87 1.0 30 A GLY 0.44 0.41 0.77 1.0 31 A ASP 0.57 0.32 0.77 1.0 33 A VAL 0.31 0.56 0.55 1.0 38 A ARG 0.56 0.51 0.49 1.0 39 A GLN 0.57 0.43 0.60 1.0 41 A SER 0.60 0.36 0.77 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.80 1.0 46 A LYS 0.88 0.25 0.74 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.76 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.77 1.0 61 A LEU 0.75 0.70 0.49 1.0 72 A CYS 0.77 0.64 0.53 1.0 74 A CYS 0.71 0.64 0.65 1.0 76 A GLY 0.96 0.41 0.52 1.0 78 A VAL 0.65 0.56 0.54 1.0 86 A GLN 1.00 0.43 0.57 1.0 92 A LEU 0.67 0.70 0.51 1.0 102 A MET 0.71 0.66 0.54 1.0 106 A LEU 0.43 0.70 0.50 1.0 108 A GLY 0.69 0.41 0.64 1.0 109 A GLY 0.66 0.41 0.73 1.0 110 A LEU 0.02 0.70 0.83 1.0 111 A GLU 0.00 0.33 0.82 1.0 29 A LYS 0.24 0.25 0.89 1.0 30 A GLY 0.44 0.41 0.78 1.0 31 A ASP 0.57 0.32 0.72 1.0 33 A VAL 0.31 0.56 0.53 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.77 1.0 60 A GLU 0.73 0.33 0.68 1.0 61 A LEU 0.75 0.70 0.50 1.0 64 A LEU 0.77 0.70 0.39 1.0 101 A GLY 0.84 0.41 0.66 1.0 102 A MET 0.71 0.66 0.50 1.0 104 A VAL 0.53 0.56 0.39 1.0 106 A LEU 0.43 0.70 0.48 1.0 108 A GLY 0.69 0.41 0.61 1.0 109 A GLY 0.66 0.41 0.69 1.0 110 A LEU 0.02 0.70 0.80 1.0 111 A GLU 0.00 0.33 0.80 1.0 38 A ARG 0.56 0.51 0.55 1.0 39 A GLN 0.57 0.43 0.55 1.0 40 A THR 0.53 0.33 0.66 1.0 41 A SER 0.60 0.36 0.73 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.75 1.0 46 A LYS 0.88 0.25 0.78 1.0 48 A VAL 0.81 0.56 0.49 1.0 90 A ARG 0.64 0.51 0.53 1.0 92 A LEU 0.67 0.70 0.55 1.0 106 A LEU 0.43 0.70 0.50 1.0 108 A GLY 0.69 0.41 0.65 1.0 109 A GLY 0.66 0.41 0.74 1.0 110 A LEU 0.02 0.70 0.81 1.0 111 A GLU 0.00 0.33 0.85 1.0 38 A ARG 0.56 0.51 0.48 1.0 39 A GLN 0.57 0.43 0.55 1.0 40 A THR 0.53 0.33 0.65 1.0 41 A SER 0.60 0.36 0.74 1.0 42 A GLY 0.81 0.41 0.79 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.82 1.0 45 A GLY 0.87 0.41 0.77 1.0 46 A LYS 0.88 0.25 0.74 1.0 47 A GLY 0.57 0.41 0.56 1.0 48 A VAL 0.81 0.56 0.48 1.0 106 A LEU 0.43 0.70 0.49 1.0 108 A GLY 0.69 0.41 0.60 1.0 109 A GLY 0.66 0.41 0.70 1.0 110 A LEU 0.02 0.70 0.78 1.0 111 A GLU 0.00 0.33 0.86 1.0 38 A ARG 0.56 0.51 0.49 1.0 40 A THR 0.53 0.33 0.63 1.0 41 A SER 0.60 0.36 0.71 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.72 1.0 48 A VAL 0.81 0.56 0.46 1.0 72 A CYS 0.77 0.64 0.47 1.0 74 A CYS 0.71 0.64 0.63 1.0 90 A ARG 0.64 0.51 0.52 1.0 92 A LEU 0.67 0.70 0.51 1.0 106 A LEU 0.43 0.70 0.49 1.0 108 A GLY 0.69 0.41 0.60 1.0 109 A GLY 0.66 0.41 0.69 1.0 110 A LEU 0.02 0.70 0.79 1.0 111 A GLU 0.00 0.33 0.80 1.0 29 A LYS 0.24 0.25 0.87 1.0 30 A GLY 0.44 0.41 0.77 1.0 31 A ASP 0.57 0.32 0.77 1.0 33 A VAL 0.31 0.56 0.54 1.0 39 A GLN 0.57 0.43 0.56 1.0 41 A SER 0.60 0.36 0.71 1.0 42 A GLY 0.81 0.41 0.74 1.0 43 A ARG 0.86 0.51 0.86 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.71 1.0 46 A LYS 0.88 0.25 0.78 1.0 56 A LEU 0.64 0.70 0.62 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.50 1.0 101 A GLY 0.84 0.41 0.72 1.0 102 A MET 0.71 0.66 0.59 1.0 104 A VAL 0.53 0.56 0.44 1.0 106 A LEU 0.43 0.70 0.51 1.0 108 A GLY 0.69 0.41 0.62 1.0 109 A GLY 0.66 0.41 0.72 1.0 110 A LEU 0.02 0.70 0.79 1.0 111 A GLU 0.00 0.33 0.80 1.0 30 A GLY 0.44 0.41 0.78 1.0 31 A ASP 0.57 0.32 0.75 1.0 56 A LEU 0.64 0.70 0.62 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.76 1.0 59 A ALA 0.38 0.38 0.77 1.0 61 A LEU 0.75 0.70 0.53 1.0 102 A MET 0.71 0.66 0.55 1.0 29 A LYS 0.24 0.25 0.86 1.0 30 A GLY 0.44 0.41 0.79 1.0 31 A ASP 0.57 0.32 0.74 1.0 32 A GLY 0.76 0.41 0.61 1.0 33 A VAL 0.31 0.56 0.53 1.0 56 A LEU 0.64 0.70 0.61 1.0 57 A ASP 0.38 0.32 0.77 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.74 1.0 61 A LEU 0.75 0.70 0.46 1.0 80 A ASP 0.58 0.32 0.71 1.0 98 A GLU 0.44 0.33 0.61 1.0 102 A MET 0.71 0.66 0.47 1.0 104 A VAL 0.53 0.56 0.39 1.0 106 A LEU 0.43 0.70 0.47 1.0 108 A GLY 0.69 0.41 0.60 1.0 109 A GLY 0.66 0.41 0.70 1.0 110 A LEU 0.02 0.70 0.79 1.0 111 A GLU 0.00 0.33 0.80 1.0 38 A ARG 0.56 0.51 0.52 1.0 40 A THR 0.53 0.33 0.67 1.0 41 A SER 0.60 0.36 0.75 1.0 42 A GLY 0.81 0.41 0.82 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.76 1.0 45 A GLY 0.87 0.41 0.80 1.0 48 A VAL 0.81 0.56 0.51 1.0 72 A CYS 0.77 0.64 0.56 1.0 73 A GLY 0.85 0.41 0.71 1.0 74 A CYS 0.71 0.64 0.69 1.0 75 A GLY 0.96 0.41 0.65 1.0 78 A VAL 0.65 0.56 0.55 1.0 85 A ILE 0.80 0.64 0.37 1.0 90 A ARG 0.64 0.51 0.53 1.0 92 A LEU 0.67 0.70 0.55 1.0 96 A LEU 0.42 0.70 0.42 1.0 106 A LEU 0.43 0.70 0.55 1.0 108 A GLY 0.69 0.41 0.62 1.0 109 A GLY 0.66 0.41 0.72 1.0 110 A LEU 0.02 0.70 0.81 1.0 111 A GLU 0.00 0.33 0.87 1.0 29 A LYS 0.24 0.25 0.86 1.0 30 A GLY 0.44 0.41 0.79 1.0 31 A ASP 0.57 0.32 0.78 1.0 38 A ARG 0.56 0.51 0.48 1.0 40 A THR 0.53 0.33 0.65 1.0 41 A SER 0.60 0.36 0.76 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.74 1.0 46 A LYS 0.88 0.25 0.75 1.0 56 A LEU 0.64 0.70 0.59 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.74 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.49 1.0 102 A MET 0.71 0.66 0.55 1.0 104 A VAL 0.53 0.56 0.44 1.0 106 A LEU 0.43 0.70 0.40 1.0 108 A GLY 0.69 0.41 0.65 1.0 109 A GLY 0.66 0.41 0.70 1.0 110 A LEU 0.02 0.70 0.80 1.0 111 A GLU 0.00 0.33 0.83 1.0 40 A THR 0.53 0.33 0.66 1.0 41 A SER 0.60 0.36 0.74 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.88 1.0 45 A GLY 0.87 0.41 0.78 1.0 46 A LYS 0.88 0.25 0.74 1.0 47 A GLY 0.57 0.41 0.59 1.0 72 A CYS 0.77 0.64 0.62 1.0 73 A GLY 0.85 0.41 0.74 1.0 74 A CYS 0.71 0.64 0.73 1.0 75 A GLY 0.96 0.41 0.66 1.0 76 A GLY 0.96 0.41 0.59 1.0 86 A GLN 1.00 0.43 0.55 1.0 56 A LEU 0.64 0.70 0.60 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.53 1.0 66 A ALA 0.74 0.38 0.61 1.0 72 A CYS 0.77 0.64 0.62 1.0 73 A GLY 0.85 0.41 0.75 1.0 74 A CYS 0.71 0.64 0.77 1.0 75 A GLY 0.96 0.41 0.67 1.0 76 A GLY 0.96 0.41 0.58 1.0 78 A VAL 0.65 0.56 0.55 1.0 102 A MET 0.71 0.66 0.53 1.0 104 A VAL 0.53 0.56 0.41 1.0 106 A LEU 0.43 0.70 0.49 1.0 108 A GLY 0.69 0.41 0.65 1.0 109 A GLY 0.66 0.41 0.70 1.0 110 A LEU 0.02 0.70 0.79 1.0 111 A GLU 0.00 0.33 0.86 1.0 29 A LYS 0.24 0.25 0.88 1.0 30 A GLY 0.44 0.41 0.80 1.0 31 A ASP 0.57 0.32 0.76 1.0 32 A GLY 0.76 0.41 0.63 1.0 33 A VAL 0.31 0.56 0.59 1.0 56 A LEU 0.64 0.70 0.65 1.0 57 A ASP 0.38 0.32 0.79 1.0 58 A ASP 0.38 0.32 0.78 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.55 1.0 64 A LEU 0.77 0.70 0.41 1.0 90 A ARG 0.64 0.51 0.50 1.0 92 A LEU 0.67 0.70 0.56 1.0 102 A MET 0.71 0.66 0.52 1.0 104 A VAL 0.53 0.56 0.40 1.0 106 A LEU 0.43 0.70 0.50 1.0 108 A GLY 0.69 0.41 0.67 1.0 109 A GLY 0.66 0.41 0.73 1.0 110 A LEU 0.02 0.70 0.82 1.0 111 A GLU 0.00 0.33 0.85 1.0 40 A THR 0.53 0.33 0.64 1.0 41 A SER 0.60 0.36 0.72 1.0 42 A GLY 0.81 0.41 0.78 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.74 1.0 46 A LYS 0.88 0.25 0.72 1.0 108 A GLY 0.69 0.41 0.56 1.0 109 A GLY 0.66 0.41 0.69 1.0 110 A LEU 0.02 0.70 0.75 1.0 111 A GLU 0.00 0.33 0.80 1.0 29 A LYS 0.24 0.25 0.88 1.0 30 A GLY 0.44 0.41 0.78 1.0 31 A ASP 0.57 0.32 0.77 1.0 32 A GLY 0.76 0.41 0.62 1.0 56 A LEU 0.64 0.70 0.59 1.0 57 A ASP 0.38 0.32 0.78 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.77 1.0 61 A LEU 0.75 0.70 0.51 1.0 62 A THR 0.61 0.33 0.66 1.0 78 A VAL 0.65 0.56 0.58 1.0 90 A ARG 0.64 0.51 0.55 1.0 92 A LEU 0.67 0.70 0.55 1.0 101 A GLY 0.84 0.41 0.69 1.0 102 A MET 0.71 0.66 0.52 1.0 104 A VAL 0.53 0.56 0.43 1.0 106 A LEU 0.43 0.70 0.54 1.0 108 A GLY 0.69 0.41 0.63 1.0 109 A GLY 0.66 0.41 0.73 1.0 110 A LEU 0.02 0.70 0.77 1.0 111 A GLU 0.00 0.33 0.86 1.0 38 A ARG 0.56 0.51 0.54 1.0 41 A SER 0.60 0.36 0.69 1.0 42 A GLY 0.81 0.41 0.76 1.0 43 A ARG 0.86 0.51 0.85 1.0 44 A LYS 0.67 0.25 0.83 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.75 1.0 48 A VAL 0.81 0.56 0.47 1.0 72 A CYS 0.77 0.64 0.51 1.0 73 A GLY 0.85 0.41 0.68 1.0 74 A CYS 0.71 0.64 0.65 1.0 76 A GLY 0.96 0.41 0.60 1.0 86 A GLN 1.00 0.43 0.55 1.0 106 A LEU 0.43 0.70 0.53 1.0 108 A GLY 0.69 0.41 0.62 1.0 109 A GLY 0.66 0.41 0.72 1.0 110 A LEU 0.02 0.70 0.81 1.0 111 A GLU 0.00 0.33 0.87 1.0 29 A LYS 0.24 0.25 0.89 1.0 30 A GLY 0.44 0.41 0.81 1.0 31 A ASP 0.57 0.32 0.75 1.0 32 A GLY 0.76 0.41 0.61 1.0 56 A LEU 0.64 0.70 0.58 1.0 57 A ASP 0.38 0.32 0.76 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.76 1.0 61 A LEU 0.75 0.70 0.50 1.0 72 A CYS 0.77 0.64 0.54 1.0 73 A GLY 0.85 0.41 0.69 1.0 74 A CYS 0.71 0.64 0.68 1.0 75 A GLY 0.96 0.41 0.65 1.0 78 A VAL 0.65 0.56 0.56 1.0 90 A ARG 0.64 0.51 0.52 1.0 102 A MET 0.71 0.66 0.51 1.0 104 A VAL 0.53 0.56 0.40 1.0 106 A LEU 0.43 0.70 0.50 1.0 108 A GLY 0.69 0.41 0.63 1.0 109 A GLY 0.66 0.41 0.74 1.0 110 A LEU 0.02 0.70 0.75 1.0 111 A GLU 0.00 0.33 0.84 1.0 38 A ARG 0.56 0.51 0.51 1.0 39 A GLN 0.57 0.43 0.60 1.0 40 A THR 0.53 0.33 0.66 1.0 41 A SER 0.60 0.36 0.75 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.88 1.0 44 A LYS 0.67 0.25 0.84 1.0 45 A GLY 0.87 0.41 0.79 1.0 46 A LYS 0.88 0.25 0.73 1.0 47 A GLY 0.57 0.41 0.58 1.0 48 A VAL 0.81 0.56 0.52 1.0 72 A CYS 0.77 0.64 0.60 1.0 73 A GLY 0.85 0.41 0.70 1.0 74 A CYS 0.71 0.64 0.67 1.0 86 A GLN 1.00 0.43 0.59 1.0 106 A LEU 0.43 0.70 0.51 1.0 109 A GLY 0.66 0.41 0.66 1.0 110 A LEU 0.02 0.70 0.79 1.0 111 A GLU 0.00 0.33 0.83 1.0 40 A THR 0.53 0.33 0.67 1.0 41 A SER 0.60 0.36 0.73 1.0 42 A GLY 0.81 0.41 0.80 1.0 43 A ARG 0.86 0.51 0.88 1.0 44 A LYS 0.67 0.25 0.86 1.0 45 A GLY 0.87 0.41 0.76 1.0 46 A LYS 0.88 0.25 0.74 1.0 47 A GLY 0.57 0.41 0.60 1.0 48 A VAL 0.81 0.56 0.49 1.0 106 A LEU 0.43 0.70 0.46 1.0 108 A GLY 0.69 0.41 0.64 1.0 109 A GLY 0.66 0.41 0.74 1.0 110 A LEU 0.02 0.70 0.84 1.0 111 A GLU 0.00 0.33 0.77 1.0 29 A LYS 0.24 0.25 0.88 1.0 30 A GLY 0.44 0.41 0.82 1.0 31 A ASP 0.57 0.32 0.74 1.0 32 A GLY 0.76 0.41 0.61 1.0 38 A ARG 0.56 0.51 0.49 1.0 39 A GLN 0.57 0.43 0.59 1.0 41 A SER 0.60 0.36 0.76 1.0 42 A GLY 0.81 0.41 0.82 1.0 43 A ARG 0.86 0.51 0.87 1.0 44 A LYS 0.67 0.25 0.80 1.0 45 A GLY 0.87 0.41 0.80 1.0 46 A LYS 0.88 0.25 0.74 1.0 47 A GLY 0.57 0.41 0.57 1.0 56 A LEU 0.64 0.70 0.61 1.0 57 A ASP 0.38 0.32 0.75 1.0 58 A ASP 0.38 0.32 0.75 1.0 59 A ALA 0.38 0.38 0.76 1.0 60 A GLU 0.73 0.33 0.67 1.0 61 A LEU 0.75 0.70 0.49 1.0 64 A LEU 0.77 0.70 0.41 1.0 72 A CYS 0.77 0.64 0.54 1.0 73 A GLY 0.85 0.41 0.69 1.0 74 A CYS 0.71 0.64 0.69 1.0 80 A ASP 0.58 0.32 0.69 1.0 86 A GLN 1.00 0.43 0.58 1.0 101 A GLY 0.84 0.41 0.68 1.0 102 A MET 0.71 0.66 0.52 1.0 104 A VAL 0.53 0.56 0.41 1.0 106 A LEU 0.43 0.70 0.47 1.0 108 A GLY 0.69 0.41 0.65 1.0 109 A GLY 0.66 0.41 0.74 1.0 110 A LEU 0.02 0.70 0.84 1.0 111 A GLU 0.00 0.33 0.83 1.0