72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.63 1.0 98 A LEU 0.52 0.70 0.39 1.0 101 A CYS 0.30 0.64 0.53 1.0 104 A TRP 0.42 0.99 0.71 1.0 106 A ARG 0.54 0.51 0.66 1.0 107 A LEU 0.79 0.70 0.50 1.0 111 A LEU 0.47 0.70 0.45 1.0 115 A GLN 0.48 0.43 0.67 1.0 116 A GLY 0.78 0.41 0.68 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.71 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.53 1.0 125 A HIS 0.60 0.60 0.59 1.0 126 A ALA 0.38 0.38 0.65 1.0 129 A GLY 0.75 0.41 0.67 1.0 70 A ALA 0.41 0.38 0.65 1.0 72 A LEU 0.41 0.70 0.57 1.0 84 A PHE 0.54 1.00 0.39 1.0 85 A LEU 0.35 0.70 0.46 1.0 92 A HIS 0.65 0.60 0.52 1.0 101 A CYS 0.30 0.64 0.53 1.0 104 A TRP 0.42 0.99 0.75 1.0 105 A GLY 0.78 0.41 0.65 1.0 106 A ARG 0.54 0.51 0.63 1.0 107 A LEU 0.79 0.70 0.50 1.0 111 A LEU 0.47 0.70 0.47 1.0 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.73 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.61 1.0 70 A ALA 0.41 0.38 0.66 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.43 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.52 1.0 101 A CYS 0.30 0.64 0.55 1.0 104 A TRP 0.42 0.99 0.71 1.0 105 A GLY 0.78 0.41 0.66 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.52 1.0 111 A LEU 0.47 0.70 0.46 1.0 116 A GLY 0.78 0.41 0.68 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.72 1.0 122 A ARG 0.46 0.51 0.67 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.62 1.0 129 A GLY 0.75 0.41 0.69 1.0 130 A ASP 0.37 0.32 0.76 1.0 59 A LEU 0.38 0.70 0.60 1.0 70 A ALA 0.41 0.38 0.64 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.52 1.0 93 A ARG 0.44 0.51 0.60 1.0 101 A CYS 0.30 0.64 0.57 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.65 1.0 106 A ARG 0.54 0.51 0.59 1.0 107 A LEU 0.79 0.70 0.52 1.0 111 A LEU 0.47 0.70 0.44 1.0 116 A GLY 0.78 0.41 0.66 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.72 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.49 1.0 125 A HIS 0.60 0.60 0.63 1.0 129 A GLY 0.75 0.41 0.69 1.0 130 A ASP 0.37 0.32 0.75 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.50 1.0 89 A VAL 0.48 0.56 0.51 1.0 92 A HIS 0.65 0.60 0.53 1.0 101 A CYS 0.30 0.64 0.51 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.60 1.0 106 A ARG 0.54 0.51 0.66 1.0 107 A LEU 0.79 0.70 0.48 1.0 111 A LEU 0.47 0.70 0.47 1.0 115 A GLN 0.48 0.43 0.65 1.0 116 A GLY 0.78 0.41 0.68 1.0 117 A HIS 0.57 0.60 0.54 1.0 118 A ARG 0.42 0.51 0.69 1.0 122 A ARG 0.46 0.51 0.67 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.64 1.0 47 A MET 0.55 0.66 0.49 1.0 70 A ALA 0.41 0.38 0.65 1.0 72 A LEU 0.41 0.70 0.56 1.0 84 A PHE 0.54 1.00 0.41 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.51 1.0 93 A ARG 0.44 0.51 0.64 1.0 101 A CYS 0.30 0.64 0.54 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.51 1.0 111 A LEU 0.47 0.70 0.46 1.0 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.56 1.0 118 A ARG 0.42 0.51 0.72 1.0 122 A ARG 0.46 0.51 0.68 1.0 123 A TYR 0.51 0.80 0.51 1.0 125 A HIS 0.60 0.60 0.64 1.0 126 A ALA 0.38 0.38 0.64 1.0 59 A LEU 0.38 0.70 0.56 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.40 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.51 1.0 93 A ARG 0.44 0.51 0.59 1.0 101 A CYS 0.30 0.64 0.54 1.0 104 A TRP 0.42 0.99 0.74 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.49 1.0 116 A GLY 0.78 0.41 0.69 1.0 117 A HIS 0.57 0.60 0.55 1.0 118 A ARG 0.42 0.51 0.73 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.50 1.0 125 A HIS 0.60 0.60 0.59 1.0 126 A ALA 0.38 0.38 0.65 1.0 129 A GLY 0.75 0.41 0.66 1.0 130 A ASP 0.37 0.32 0.78 1.0 47 A MET 0.55 0.66 0.48 1.0 70 A ALA 0.41 0.38 0.67 1.0 72 A LEU 0.41 0.70 0.58 1.0 84 A PHE 0.54 1.00 0.42 1.0 85 A LEU 0.35 0.70 0.47 1.0 89 A VAL 0.48 0.56 0.49 1.0 92 A HIS 0.65 0.60 0.53 1.0 101 A CYS 0.30 0.64 0.51 1.0 104 A TRP 0.42 0.99 0.72 1.0 106 A ARG 0.54 0.51 0.62 1.0 107 A LEU 0.79 0.70 0.48 1.0 115 A GLN 0.48 0.43 0.67 1.0 116 A GLY 0.78 0.41 0.67 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.71 1.0 122 A ARG 0.46 0.51 0.68 1.0 123 A TYR 0.51 0.80 0.54 1.0 125 A HIS 0.60 0.60 0.60 1.0 126 A ALA 0.38 0.38 0.66 1.0 24 A GLN 0.56 0.43 0.69 1.0 25 A LEU 0.92 0.70 0.54 1.0 26 A LEU 0.64 0.70 0.47 1.0 28 A ALA 0.33 0.38 0.71 1.0 58 A LEU 0.62 0.70 0.39 1.0 59 A LEU 0.38 0.70 0.59 1.0 60 A HIS 0.40 0.60 0.56 1.0 70 A ALA 0.41 0.38 0.64 1.0 72 A LEU 0.41 0.70 0.56 1.0 84 A PHE 0.54 1.00 0.42 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.53 1.0 93 A ARG 0.44 0.51 0.64 1.0 98 A LEU 0.52 0.70 0.40 1.0 101 A CYS 0.30 0.64 0.55 1.0 104 A TRP 0.42 0.99 0.72 1.0 105 A GLY 0.78 0.41 0.64 1.0 106 A ARG 0.54 0.51 0.63 1.0 107 A LEU 0.79 0.70 0.50 1.0 111 A LEU 0.47 0.70 0.44 1.0 115 A GLN 0.48 0.43 0.75 1.0 116 A GLY 0.78 0.41 0.66 1.0 117 A HIS 0.57 0.60 0.53 1.0 118 A ARG 0.42 0.51 0.72 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.53 1.0 125 A HIS 0.60 0.60 0.57 1.0 126 A ALA 0.38 0.38 0.64 1.0 129 A GLY 0.75 0.41 0.70 1.0 130 A ASP 0.37 0.32 0.72 1.0 70 A ALA 0.41 0.38 0.65 1.0 72 A LEU 0.41 0.70 0.56 1.0 84 A PHE 0.54 1.00 0.43 1.0 85 A LEU 0.35 0.70 0.48 1.0 89 A VAL 0.48 0.56 0.50 1.0 92 A HIS 0.65 0.60 0.52 1.0 101 A CYS 0.30 0.64 0.53 1.0 104 A TRP 0.42 0.99 0.73 1.0 105 A GLY 0.78 0.41 0.63 1.0 106 A ARG 0.54 0.51 0.64 1.0 107 A LEU 0.79 0.70 0.49 1.0 111 A LEU 0.47 0.70 0.45 1.0 116 A GLY 0.78 0.41 0.67 1.0 117 A HIS 0.57 0.60 0.54 1.0 118 A ARG 0.42 0.51 0.72 1.0 119 A ASP 0.49 0.32 0.61 1.0 122 A ARG 0.46 0.51 0.69 1.0 123 A TYR 0.51 0.80 0.52 1.0 125 A HIS 0.60 0.60 0.63 1.0 126 A ALA 0.38 0.38 0.64 1.0 129 A GLY 0.75 0.41 0.66 1.0 130 A ASP 0.37 0.32 0.77 1.0