136 A LEU 0.05 0.70 0.73 1.0
 137 A THR 0.18 0.33 0.78 1.0
 138 A THR 0.27 0.33 0.70 1.0
 141 A PHE 0.93 1.00 0.38 1.0
 143 A ARG 0.65 0.51 0.65 1.0
 145 A THR 0.79 0.33 0.61 1.0
 146 A PHE 0.74 1.00 0.35 1.0
 147 A LEU 0.60 0.70 0.70 1.0
 148 A LYS 0.67 0.25 0.70 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 151 A PHE 0.72 1.00 0.50 1.0
 154 A ILE 0.60 0.64 0.39 1.0
 155 A CYS 1.00 0.64 0.53 1.0
 156 A GLN 0.59 0.43 0.70 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.53 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.31 1.0
 168 A CYS 0.97 0.64 0.37 1.0
 172 A PHE 0.81 1.00 0.05 1.0
 173 A HIS 0.98 0.60 0.37 1.0
 175 A HIS 0.69 0.60 0.65 1.0
 183 A MET 0.55 0.66 0.45 1.0
 184 A CYS 0.99 0.64 0.48 1.0
 185 A VAL 0.34 0.56 0.61 1.0
 186 A ASP 0.23 0.32 0.59 1.0
 187 A TRP 0.02 0.99 0.79 1.0
 136 A LEU 0.05 0.70 0.82 1.0
 137 A THR 0.18 0.33 0.73 1.0
 138 A THR 0.27 0.33 0.63 1.0
 139 A HIS 0.93 0.60 0.34 1.0
 141 A PHE 0.93 1.00 0.26 1.0
 143 A ARG 0.65 0.51 0.65 1.0
 144 A LYS 0.67 0.25 0.58 1.0
 145 A THR 0.79 0.33 0.62 1.0
 146 A PHE 0.74 1.00 0.39 1.0
 147 A LEU 0.60 0.70 0.74 1.0
 148 A LYS 0.67 0.25 0.75 1.0
 149 A LEU 0.84 0.70 0.69 1.0
 150 A ALA 0.79 0.38 0.41 1.0
 151 A PHE 0.72 1.00 0.51 1.0
 154 A ILE 0.60 0.64 0.40 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.71 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.60 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 168 A CYS 0.97 0.64 0.42 1.0
 170 A TYR 0.68 0.80 0.15 1.0
 173 A HIS 0.98 0.60 0.39 1.0
 175 A HIS 0.69 0.60 0.65 1.0
 181 A PRO 0.77 0.47 0.59 1.0
 182 A THR 0.47 0.33 0.57 1.0
 183 A MET 0.55 0.66 0.51 1.0
 184 A CYS 0.99 0.64 0.49 1.0
 185 A VAL 0.34 0.56 0.70 1.0
 186 A ASP 0.23 0.32 0.72 1.0
 187 A TRP 0.02 0.99 0.84 1.0
 136 A LEU 0.05 0.70 0.81 1.0
 137 A THR 0.18 0.33 0.77 1.0
 138 A THR 0.27 0.33 0.66 1.0
 139 A HIS 0.93 0.60 0.34 1.0
 141 A PHE 0.93 1.00 0.35 1.0
 143 A ARG 0.65 0.51 0.65 1.0
 146 A PHE 0.74 1.00 0.35 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.44 1.0
 151 A PHE 0.72 1.00 0.55 1.0
 154 A ILE 0.60 0.64 0.41 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.68 1.0
 157 A LYS 0.67 0.25 0.72 1.0
 158 A PHE 0.72 1.00 0.64 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 168 A CYS 0.97 0.64 0.42 1.0
 175 A HIS 0.69 0.60 0.63 1.0
 180 A VAL 0.83 0.56 0.38 1.0
 181 A PRO 0.77 0.47 0.66 1.0
 182 A THR 0.47 0.33 0.66 1.0
 183 A MET 0.55 0.66 0.52 1.0
 184 A CYS 0.99 0.64 0.48 1.0
 185 A VAL 0.34 0.56 0.72 1.0
 186 A ASP 0.23 0.32 0.73 1.0
 187 A TRP 0.02 0.99 0.75 1.0
 136 A LEU 0.05 0.70 0.79 1.0
 137 A THR 0.18 0.33 0.71 1.0
 138 A THR 0.27 0.33 0.64 1.0
 141 A PHE 0.93 1.00 0.24 1.0
 143 A ARG 0.65 0.51 0.64 1.0
 145 A THR 0.79 0.33 0.61 1.0
 146 A PHE 0.74 1.00 0.32 1.0
 147 A LEU 0.60 0.70 0.63 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.42 1.0
 151 A PHE 0.72 1.00 0.53 1.0
 154 A ILE 0.60 0.64 0.36 1.0
 155 A CYS 1.00 0.64 0.53 1.0
 156 A GLN 0.59 0.43 0.70 1.0
 157 A LYS 0.67 0.25 0.72 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.53 1.0
 161 A ASN 0.81 0.39 0.59 1.0
 163 A PHE 0.71 1.00 0.29 1.0
 168 A CYS 0.97 0.64 0.40 1.0
 173 A HIS 0.98 0.60 0.36 1.0
 174 A GLU 0.63 0.33 0.59 1.0
 180 A VAL 0.83 0.56 0.41 1.0
 181 A PRO 0.77 0.47 0.65 1.0
 183 A MET 0.55 0.66 0.54 1.0
 184 A CYS 0.99 0.64 0.48 1.0
 185 A VAL 0.34 0.56 0.66 1.0
 186 A ASP 0.23 0.32 0.64 1.0
 187 A TRP 0.02 0.99 0.84 1.0
 141 A PHE 0.93 1.00 0.35 1.0
 145 A THR 0.79 0.33 0.60 1.0
 146 A PHE 0.74 1.00 0.33 1.0
 147 A LEU 0.60 0.70 0.69 1.0
 148 A LYS 0.67 0.25 0.79 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.42 1.0
 151 A PHE 0.72 1.00 0.53 1.0
 154 A ILE 0.60 0.64 0.36 1.0
 155 A CYS 1.00 0.64 0.52 1.0
 156 A GLN 0.59 0.43 0.71 1.0
 157 A LYS 0.67 0.25 0.72 1.0
 158 A PHE 0.72 1.00 0.61 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.28 1.0
 173 A HIS 0.98 0.60 0.33 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 136 A LEU 0.05 0.70 0.76 1.0
 137 A THR 0.18 0.33 0.72 1.0
 138 A THR 0.27 0.33 0.65 1.0
 139 A HIS 0.93 0.60 0.43 1.0
 141 A PHE 0.93 1.00 0.31 1.0
 143 A ARG 0.65 0.51 0.60 1.0
 146 A PHE 0.74 1.00 0.35 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.75 1.0
 149 A LEU 0.84 0.70 0.70 1.0
 150 A ALA 0.79 0.38 0.44 1.0
 151 A PHE 0.72 1.00 0.57 1.0
 154 A ILE 0.60 0.64 0.44 1.0
 155 A CYS 1.00 0.64 0.56 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.74 1.0
 158 A PHE 0.72 1.00 0.64 1.0
 160 A LEU 0.79 0.70 0.55 1.0
 161 A ASN 0.81 0.39 0.54 1.0
 163 A PHE 0.71 1.00 0.24 1.0
 168 A CYS 0.97 0.64 0.42 1.0
 170 A TYR 0.68 0.80 0.18 1.0
 173 A HIS 0.98 0.60 0.35 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 182 A THR 0.47 0.33 0.65 1.0
 183 A MET 0.55 0.66 0.60 1.0
 185 A VAL 0.34 0.56 0.64 1.0
 186 A ASP 0.23 0.32 0.65 1.0
 187 A TRP 0.02 0.99 0.82 1.0
 136 A LEU 0.05 0.70 0.84 1.0
 137 A THR 0.18 0.33 0.76 1.0
 138 A THR 0.27 0.33 0.70 1.0
 139 A HIS 0.93 0.60 0.48 1.0
 140 A ASN 0.50 0.39 0.45 1.0
 141 A PHE 0.93 1.00 0.36 1.0
 145 A THR 0.79 0.33 0.61 1.0
 146 A PHE 0.74 1.00 0.40 1.0
 147 A LEU 0.60 0.70 0.71 1.0
 148 A LYS 0.67 0.25 0.81 1.0
 149 A LEU 0.84 0.70 0.71 1.0
 150 A ALA 0.79 0.38 0.49 1.0
 151 A PHE 0.72 1.00 0.60 1.0
 153 A ASP 0.67 0.32 0.49 1.0
 154 A ILE 0.60 0.64 0.44 1.0
 155 A CYS 1.00 0.64 0.56 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.73 1.0
 158 A PHE 0.72 1.00 0.65 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 163 A PHE 0.71 1.00 0.29 1.0
 167 A THR 0.65 0.33 0.54 1.0
 170 A TYR 0.68 0.80 0.22 1.0
 173 A HIS 0.98 0.60 0.34 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 182 A THR 0.47 0.33 0.67 1.0
 183 A MET 0.55 0.66 0.59 1.0
 185 A VAL 0.34 0.56 0.66 1.0
 186 A ASP 0.23 0.32 0.65 1.0
 187 A TRP 0.02 0.99 0.80 1.0
 136 A LEU 0.05 0.70 0.73 1.0
 137 A THR 0.18 0.33 0.81 1.0
 138 A THR 0.27 0.33 0.68 1.0
 141 A PHE 0.93 1.00 0.39 1.0
 143 A ARG 0.65 0.51 0.68 1.0
 146 A PHE 0.74 1.00 0.32 1.0
 147 A LEU 0.60 0.70 0.70 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.71 1.0
 150 A ALA 0.79 0.38 0.51 1.0
 151 A PHE 0.72 1.00 0.61 1.0
 154 A ILE 0.60 0.64 0.42 1.0
 155 A CYS 1.00 0.64 0.57 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.66 1.0
 160 A LEU 0.79 0.70 0.55 1.0
 161 A ASN 0.81 0.39 0.60 1.0
 163 A PHE 0.71 1.00 0.32 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 180 A VAL 0.83 0.56 0.43 1.0
 181 A PRO 0.77 0.47 0.63 1.0
 182 A THR 0.47 0.33 0.63 1.0
 183 A MET 0.55 0.66 0.60 1.0
 184 A CYS 0.99 0.64 0.57 1.0
 185 A VAL 0.34 0.56 0.77 1.0
 186 A ASP 0.23 0.32 0.77 1.0
 187 A TRP 0.02 0.99 0.80 1.0
 136 A LEU 0.05 0.70 0.84 1.0
 137 A THR 0.18 0.33 0.73 1.0
 138 A THR 0.27 0.33 0.66 1.0
 139 A HIS 0.93 0.60 0.35 1.0
 141 A PHE 0.93 1.00 0.35 1.0
 145 A THR 0.79 0.33 0.62 1.0
 146 A PHE 0.74 1.00 0.35 1.0
 147 A LEU 0.60 0.70 0.74 1.0
 148 A LYS 0.67 0.25 0.74 1.0
 149 A LEU 0.84 0.70 0.69 1.0
 150 A ALA 0.79 0.38 0.42 1.0
 151 A PHE 0.72 1.00 0.54 1.0
 155 A CYS 1.00 0.64 0.52 1.0
 156 A GLN 0.59 0.43 0.71 1.0
 157 A LYS 0.67 0.25 0.72 1.0
 158 A PHE 0.72 1.00 0.62 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 162 A GLY 0.91 0.41 0.29 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 168 A CYS 0.97 0.64 0.42 1.0
 170 A TYR 0.68 0.80 0.07 1.0
 173 A HIS 0.98 0.60 0.34 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 182 A THR 0.47 0.33 0.67 1.0
 183 A MET 0.55 0.66 0.38 1.0
 184 A CYS 0.99 0.64 0.48 1.0
 185 A VAL 0.34 0.56 0.70 1.0
 186 A ASP 0.23 0.32 0.78 1.0
 187 A TRP 0.02 0.99 0.70 1.0
 136 A LEU 0.05 0.70 0.84 1.0
 137 A THR 0.18 0.33 0.73 1.0
 138 A THR 0.27 0.33 0.68 1.0
 141 A PHE 0.93 1.00 0.39 1.0
 143 A ARG 0.65 0.51 0.66 1.0
 145 A THR 0.79 0.33 0.59 1.0
 146 A PHE 0.74 1.00 0.29 1.0
 147 A LEU 0.60 0.70 0.70 1.0
 148 A LYS 0.67 0.25 0.76 1.0
 149 A LEU 0.84 0.70 0.66 1.0
 150 A ALA 0.79 0.38 0.39 1.0
 151 A PHE 0.72 1.00 0.51 1.0
 153 A ASP 0.67 0.32 0.35 1.0
 154 A ILE 0.60 0.64 0.36 1.0
 155 A CYS 1.00 0.64 0.51 1.0
 156 A GLN 0.59 0.43 0.70 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.60 1.0
 160 A LEU 0.79 0.70 0.49 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 173 A HIS 0.98 0.60 0.33 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 181 A PRO 0.77 0.47 0.59 1.0
 182 A THR 0.47 0.33 0.72 1.0
 183 A MET 0.55 0.66 0.54 1.0
 184 A CYS 0.99 0.64 0.34 1.0
 185 A VAL 0.34 0.56 0.53 1.0
 186 A ASP 0.23 0.32 0.53 1.0
 187 A TRP 0.02 0.99 0.70 1.0
 136 A LEU 0.05 0.70 0.85 1.0
 137 A THR 0.18 0.33 0.74 1.0
 138 A THR 0.27 0.33 0.69 1.0
 139 A HIS 0.93 0.60 0.48 1.0
 141 A PHE 0.93 1.00 0.33 1.0
 143 A ARG 0.65 0.51 0.63 1.0
 145 A THR 0.79 0.33 0.58 1.0
 146 A PHE 0.74 1.00 0.39 1.0
 147 A LEU 0.60 0.70 0.76 1.0
 148 A LYS 0.67 0.25 0.76 1.0
 149 A LEU 0.84 0.70 0.72 1.0
 150 A ALA 0.79 0.38 0.49 1.0
 151 A PHE 0.72 1.00 0.61 1.0
 153 A ASP 0.67 0.32 0.51 1.0
 154 A ILE 0.60 0.64 0.45 1.0
 155 A CYS 1.00 0.64 0.58 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.75 1.0
 158 A PHE 0.72 1.00 0.65 1.0
 160 A LEU 0.79 0.70 0.54 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.28 1.0
 170 A TYR 0.68 0.80 0.20 1.0
 173 A HIS 0.98 0.60 0.35 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 181 A PRO 0.77 0.47 0.62 1.0
 182 A THR 0.47 0.33 0.68 1.0
 183 A MET 0.55 0.66 0.56 1.0
 185 A VAL 0.34 0.56 0.56 1.0
 186 A ASP 0.23 0.32 0.71 1.0
 187 A TRP 0.02 0.99 0.82 1.0
 136 A LEU 0.05 0.70 0.82 1.0
 137 A THR 0.18 0.33 0.65 1.0
 138 A THR 0.27 0.33 0.62 1.0
 139 A HIS 0.93 0.60 0.46 1.0
 141 A PHE 0.93 1.00 0.37 1.0
 143 A ARG 0.65 0.51 0.69 1.0
 145 A THR 0.79 0.33 0.62 1.0
 146 A PHE 0.74 1.00 0.44 1.0
 147 A LEU 0.60 0.70 0.74 1.0
 148 A LYS 0.67 0.25 0.81 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.45 1.0
 151 A PHE 0.72 1.00 0.57 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.71 1.0
 157 A LYS 0.67 0.25 0.66 1.0
 158 A PHE 0.72 1.00 0.65 1.0
 160 A LEU 0.79 0.70 0.54 1.0
 161 A ASN 0.81 0.39 0.61 1.0
 163 A PHE 0.71 1.00 0.33 1.0
 167 A THR 0.65 0.33 0.64 1.0
 168 A CYS 0.97 0.64 0.50 1.0
 181 A PRO 0.77 0.47 0.55 1.0
 182 A THR 0.47 0.33 0.66 1.0
 183 A MET 0.55 0.66 0.64 1.0
 184 A CYS 0.99 0.64 0.60 1.0
 185 A VAL 0.34 0.56 0.75 1.0
 186 A ASP 0.23 0.32 0.63 1.0
 187 A TRP 0.02 0.99 0.74 1.0
 136 A LEU 0.05 0.70 0.75 1.0
 137 A THR 0.18 0.33 0.74 1.0
 138 A THR 0.27 0.33 0.63 1.0
 139 A HIS 0.93 0.60 0.36 1.0
 141 A PHE 0.93 1.00 0.31 1.0
 143 A ARG 0.65 0.51 0.64 1.0
 145 A THR 0.79 0.33 0.60 1.0
 146 A PHE 0.74 1.00 0.34 1.0
 147 A LEU 0.60 0.70 0.67 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.69 1.0
 150 A ALA 0.79 0.38 0.42 1.0
 151 A PHE 0.72 1.00 0.55 1.0
 154 A ILE 0.60 0.64 0.41 1.0
 155 A CYS 1.00 0.64 0.56 1.0
 156 A GLN 0.59 0.43 0.73 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.64 1.0
 160 A LEU 0.79 0.70 0.50 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.27 1.0
 168 A CYS 0.97 0.64 0.44 1.0
 173 A HIS 0.98 0.60 0.33 1.0
 175 A HIS 0.69 0.60 0.63 1.0
 178 A THR 0.66 0.33 0.64 1.0
 181 A PRO 0.77 0.47 0.62 1.0
 182 A THR 0.47 0.33 0.65 1.0
 183 A MET 0.55 0.66 0.54 1.0
 184 A CYS 0.99 0.64 0.53 1.0
 185 A VAL 0.34 0.56 0.74 1.0
 186 A ASP 0.23 0.32 0.74 1.0
 187 A TRP 0.02 0.99 0.82 1.0
 136 A LEU 0.05 0.70 0.85 1.0
 137 A THR 0.18 0.33 0.77 1.0
 138 A THR 0.27 0.33 0.68 1.0
 139 A HIS 0.93 0.60 0.47 1.0
 141 A PHE 0.93 1.00 0.24 1.0
 145 A THR 0.79 0.33 0.57 1.0
 146 A PHE 0.74 1.00 0.39 1.0
 147 A LEU 0.60 0.70 0.74 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.67 1.0
 150 A ALA 0.79 0.38 0.45 1.0
 151 A PHE 0.72 1.00 0.60 1.0
 153 A ASP 0.67 0.32 0.50 1.0
 154 A ILE 0.60 0.64 0.46 1.0
 155 A CYS 1.00 0.64 0.58 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.66 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 163 A PHE 0.71 1.00 0.23 1.0
 170 A TYR 0.68 0.80 0.26 1.0
 173 A HIS 0.98 0.60 0.34 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 185 A VAL 0.34 0.56 0.60 1.0
 186 A ASP 0.23 0.32 0.54 1.0
 187 A TRP 0.02 0.99 0.73 1.0
 136 A LEU 0.05 0.70 0.73 1.0
 137 A THR 0.18 0.33 0.73 1.0
 138 A THR 0.27 0.33 0.57 1.0
 139 A HIS 0.93 0.60 0.42 1.0
 141 A PHE 0.93 1.00 0.25 1.0
 143 A ARG 0.65 0.51 0.64 1.0
 145 A THR 0.79 0.33 0.62 1.0
 146 A PHE 0.74 1.00 0.36 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.78 1.0
 149 A LEU 0.84 0.70 0.67 1.0
 150 A ALA 0.79 0.38 0.41 1.0
 151 A PHE 0.72 1.00 0.52 1.0
 155 A CYS 1.00 0.64 0.50 1.0
 156 A GLN 0.59 0.43 0.69 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.61 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.59 1.0
 163 A PHE 0.71 1.00 0.29 1.0
 166 A GLN 0.47 0.43 0.55 1.0
 168 A CYS 0.97 0.64 0.46 1.0
 172 A PHE 0.81 1.00 0.00 1.0
 175 A HIS 0.69 0.60 0.58 1.0
 178 A THR 0.66 0.33 0.65 1.0
 179 A LYS 0.60 0.25 0.64 1.0
 181 A PRO 0.77 0.47 0.62 1.0
 182 A THR 0.47 0.33 0.68 1.0
 183 A MET 0.55 0.66 0.52 1.0
 184 A CYS 0.99 0.64 0.43 1.0
 185 A VAL 0.34 0.56 0.67 1.0
 186 A ASP 0.23 0.32 0.66 1.0
 187 A TRP 0.02 0.99 0.82 1.0
 136 A LEU 0.05 0.70 0.77 1.0
 137 A THR 0.18 0.33 0.75 1.0
 138 A THR 0.27 0.33 0.64 1.0
 141 A PHE 0.93 1.00 0.36 1.0
 143 A ARG 0.65 0.51 0.67 1.0
 146 A PHE 0.74 1.00 0.29 1.0
 147 A LEU 0.60 0.70 0.64 1.0
 148 A LYS 0.67 0.25 0.78 1.0
 149 A LEU 0.84 0.70 0.67 1.0
 151 A PHE 0.72 1.00 0.53 1.0
 154 A ILE 0.60 0.64 0.38 1.0
 155 A CYS 1.00 0.64 0.53 1.0
 156 A GLN 0.59 0.43 0.71 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.62 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.32 1.0
 173 A HIS 0.98 0.60 0.35 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 181 A PRO 0.77 0.47 0.64 1.0
 182 A THR 0.47 0.33 0.62 1.0
 183 A MET 0.55 0.66 0.58 1.0
 184 A CYS 0.99 0.64 0.43 1.0
 185 A VAL 0.34 0.56 0.65 1.0
 186 A ASP 0.23 0.32 0.67 1.0
 187 A TRP 0.02 0.99 0.80 1.0
 141 A PHE 0.93 1.00 0.39 1.0
 143 A ARG 0.65 0.51 0.64 1.0
 144 A LYS 0.67 0.25 0.56 1.0
 145 A THR 0.79 0.33 0.61 1.0
 146 A PHE 0.74 1.00 0.34 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.78 1.0
 149 A LEU 0.84 0.70 0.65 1.0
 150 A ALA 0.79 0.38 0.41 1.0
 151 A PHE 0.72 1.00 0.52 1.0
 155 A CYS 1.00 0.64 0.50 1.0
 156 A GLN 0.59 0.43 0.67 1.0
 157 A LYS 0.67 0.25 0.68 1.0
 158 A PHE 0.72 1.00 0.61 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.32 1.0
 173 A HIS 0.98 0.60 0.31 1.0
 175 A HIS 0.69 0.60 0.60 1.0
 136 A LEU 0.05 0.70 0.73 1.0
 137 A THR 0.18 0.33 0.80 1.0
 138 A THR 0.27 0.33 0.61 1.0
 141 A PHE 0.93 1.00 0.40 1.0
 143 A ARG 0.65 0.51 0.67 1.0
 146 A PHE 0.74 1.00 0.42 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.74 1.0
 150 A ALA 0.79 0.38 0.51 1.0
 151 A PHE 0.72 1.00 0.60 1.0
 155 A CYS 1.00 0.64 0.55 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.67 1.0
 160 A LEU 0.79 0.70 0.56 1.0
 161 A ASN 0.81 0.39 0.60 1.0
 163 A PHE 0.71 1.00 0.33 1.0
 168 A CYS 0.97 0.64 0.51 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 181 A PRO 0.77 0.47 0.63 1.0
 182 A THR 0.47 0.33 0.71 1.0
 183 A MET 0.55 0.66 0.65 1.0
 184 A CYS 0.99 0.64 0.49 1.0
 185 A VAL 0.34 0.56 0.71 1.0
 186 A ASP 0.23 0.32 0.79 1.0
 187 A TRP 0.02 0.99 0.75 1.0
 136 A LEU 0.05 0.70 0.86 1.0
 137 A THR 0.18 0.33 0.72 1.0
 138 A THR 0.27 0.33 0.69 1.0
 139 A HIS 0.93 0.60 0.47 1.0
 140 A ASN 0.50 0.39 0.49 1.0
 141 A PHE 0.93 1.00 0.40 1.0
 143 A ARG 0.65 0.51 0.59 1.0
 145 A THR 0.79 0.33 0.62 1.0
 146 A PHE 0.74 1.00 0.40 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.77 1.0
 149 A LEU 0.84 0.70 0.72 1.0
 150 A ALA 0.79 0.38 0.48 1.0
 151 A PHE 0.72 1.00 0.59 1.0
 154 A ILE 0.60 0.64 0.43 1.0
 155 A CYS 1.00 0.64 0.57 1.0
 156 A GLN 0.59 0.43 0.74 1.0
 157 A LYS 0.67 0.25 0.76 1.0
 158 A PHE 0.72 1.00 0.66 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.28 1.0
 168 A CYS 0.97 0.64 0.46 1.0
 170 A TYR 0.68 0.80 0.26 1.0
 173 A HIS 0.98 0.60 0.36 1.0
 175 A HIS 0.69 0.60 0.63 1.0
 178 A THR 0.66 0.33 0.65 1.0
 181 A PRO 0.77 0.47 0.59 1.0
 182 A THR 0.47 0.33 0.68 1.0
 183 A MET 0.55 0.66 0.65 1.0
 185 A VAL 0.34 0.56 0.53 1.0
 186 A ASP 0.23 0.32 0.69 1.0
 187 A TRP 0.02 0.99 0.72 1.0
 141 A PHE 0.93 1.00 0.36 1.0
 145 A THR 0.79 0.33 0.58 1.0
 146 A PHE 0.74 1.00 0.36 1.0
 147 A LEU 0.60 0.70 0.73 1.0
 148 A LYS 0.67 0.25 0.73 1.0
 149 A LEU 0.84 0.70 0.69 1.0
 150 A ALA 0.79 0.38 0.40 1.0
 151 A PHE 0.72 1.00 0.52 1.0
 154 A ILE 0.60 0.64 0.41 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.72 1.0
 157 A LYS 0.67 0.25 0.69 1.0
 158 A PHE 0.72 1.00 0.62 1.0
 160 A LEU 0.79 0.70 0.53 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 163 A PHE 0.71 1.00 0.27 1.0
 173 A HIS 0.98 0.60 0.36 1.0
 175 A HIS 0.69 0.60 0.63 1.0
 136 A LEU 0.05 0.70 0.84 1.0
 137 A THR 0.18 0.33 0.71 1.0
 138 A THR 0.27 0.33 0.67 1.0
 139 A HIS 0.93 0.60 0.43 1.0
 141 A PHE 0.93 1.00 0.29 1.0
 143 A ARG 0.65 0.51 0.59 1.0
 146 A PHE 0.74 1.00 0.36 1.0
 147 A LEU 0.60 0.70 0.71 1.0
 148 A LYS 0.67 0.25 0.78 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.44 1.0
 151 A PHE 0.72 1.00 0.59 1.0
 154 A ILE 0.60 0.64 0.44 1.0
 155 A CYS 1.00 0.64 0.58 1.0
 156 A GLN 0.59 0.43 0.75 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.65 1.0
 160 A LEU 0.79 0.70 0.53 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.24 1.0
 170 A TYR 0.68 0.80 0.21 1.0
 173 A HIS 0.98 0.60 0.36 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 178 A THR 0.66 0.33 0.64 1.0
 180 A VAL 0.83 0.56 0.43 1.0
 181 A PRO 0.77 0.47 0.66 1.0
 182 A THR 0.47 0.33 0.65 1.0
 183 A MET 0.55 0.66 0.61 1.0
 185 A VAL 0.34 0.56 0.65 1.0
 186 A ASP 0.23 0.32 0.59 1.0
 187 A TRP 0.02 0.99 0.80 1.0
 136 A LEU 0.05 0.70 0.72 1.0
 137 A THR 0.18 0.33 0.79 1.0
 138 A THR 0.27 0.33 0.66 1.0
 141 A PHE 0.93 1.00 0.29 1.0
 145 A THR 0.79 0.33 0.60 1.0
 146 A PHE 0.74 1.00 0.43 1.0
 147 A LEU 0.60 0.70 0.75 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.70 1.0
 151 A PHE 0.72 1.00 0.56 1.0
 154 A ILE 0.60 0.64 0.43 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.72 1.0
 157 A LYS 0.67 0.25 0.67 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 168 A CYS 0.97 0.64 0.44 1.0
 170 A TYR 0.68 0.80 0.18 1.0
 173 A HIS 0.98 0.60 0.32 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 181 A PRO 0.77 0.47 0.57 1.0
 182 A THR 0.47 0.33 0.64 1.0
 183 A MET 0.55 0.66 0.58 1.0
 185 A VAL 0.34 0.56 0.65 1.0
 186 A ASP 0.23 0.32 0.62 1.0
 187 A TRP 0.02 0.99 0.79 1.0
 136 A LEU 0.05 0.70 0.80 1.0
 137 A THR 0.18 0.33 0.78 1.0
 138 A THR 0.27 0.33 0.68 1.0
 139 A HIS 0.93 0.60 0.36 1.0
 141 A PHE 0.93 1.00 0.35 1.0
 143 A ARG 0.65 0.51 0.64 1.0
 145 A THR 0.79 0.33 0.58 1.0
 146 A PHE 0.74 1.00 0.36 1.0
 147 A LEU 0.60 0.70 0.75 1.0
 148 A LYS 0.67 0.25 0.74 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.43 1.0
 151 A PHE 0.72 1.00 0.54 1.0
 155 A CYS 1.00 0.64 0.52 1.0
 156 A GLN 0.59 0.43 0.68 1.0
 157 A LYS 0.67 0.25 0.70 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.52 1.0
 161 A ASN 0.81 0.39 0.56 1.0
 163 A PHE 0.71 1.00 0.32 1.0
 168 A CYS 0.97 0.64 0.43 1.0
 173 A HIS 0.98 0.60 0.35 1.0
 175 A HIS 0.69 0.60 0.63 1.0
 181 A PRO 0.77 0.47 0.63 1.0
 182 A THR 0.47 0.33 0.64 1.0
 183 A MET 0.55 0.66 0.58 1.0
 184 A CYS 0.99 0.64 0.50 1.0
 185 A VAL 0.34 0.56 0.72 1.0
 186 A ASP 0.23 0.32 0.63 1.0
 187 A TRP 0.02 0.99 0.71 1.0
 136 A LEU 0.05 0.70 0.67 1.0
 137 A THR 0.18 0.33 0.74 1.0
 138 A THR 0.27 0.33 0.65 1.0
 139 A HIS 0.93 0.60 0.34 1.0
 141 A PHE 0.93 1.00 0.33 1.0
 143 A ARG 0.65 0.51 0.65 1.0
 145 A THR 0.79 0.33 0.60 1.0
 146 A PHE 0.74 1.00 0.31 1.0
 147 A LEU 0.60 0.70 0.66 1.0
 148 A LYS 0.67 0.25 0.78 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.43 1.0
 151 A PHE 0.72 1.00 0.55 1.0
 154 A ILE 0.60 0.64 0.39 1.0
 155 A CYS 1.00 0.64 0.54 1.0
 156 A GLN 0.59 0.43 0.72 1.0
 157 A LYS 0.67 0.25 0.72 1.0
 158 A PHE 0.72 1.00 0.63 1.0
 160 A LEU 0.79 0.70 0.54 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 168 A CYS 0.97 0.64 0.43 1.0
 173 A HIS 0.98 0.60 0.36 1.0
 174 A GLU 0.63 0.33 0.58 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 178 A THR 0.66 0.33 0.59 1.0
 181 A PRO 0.77 0.47 0.60 1.0
 183 A MET 0.55 0.66 0.48 1.0
 184 A CYS 0.99 0.64 0.49 1.0
 185 A VAL 0.34 0.56 0.71 1.0
 186 A ASP 0.23 0.32 0.72 1.0
 187 A TRP 0.02 0.99 0.86 1.0
 136 A LEU 0.05 0.70 0.68 1.0
 137 A THR 0.18 0.33 0.77 1.0
 138 A THR 0.27 0.33 0.70 1.0
 139 A HIS 0.93 0.60 0.42 1.0
 140 A ASN 0.50 0.39 0.48 1.0
 141 A PHE 0.93 1.00 0.35 1.0
 143 A ARG 0.65 0.51 0.66 1.0
 145 A THR 0.79 0.33 0.65 1.0
 146 A PHE 0.74 1.00 0.46 1.0
 147 A LEU 0.60 0.70 0.77 1.0
 148 A LYS 0.67 0.25 0.79 1.0
 149 A LEU 0.84 0.70 0.71 1.0
 150 A ALA 0.79 0.38 0.46 1.0
 151 A PHE 0.72 1.00 0.58 1.0
 154 A ILE 0.60 0.64 0.42 1.0
 155 A CYS 1.00 0.64 0.57 1.0
 156 A GLN 0.59 0.43 0.75 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.66 1.0
 160 A LEU 0.79 0.70 0.56 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 170 A TYR 0.68 0.80 0.21 1.0
 173 A HIS 0.98 0.60 0.37 1.0
 174 A GLU 0.63 0.33 0.57 1.0
 175 A HIS 0.69 0.60 0.61 1.0
 182 A THR 0.47 0.33 0.55 1.0
 183 A MET 0.55 0.66 0.51 1.0
 184 A CYS 0.99 0.64 0.53 1.0
 185 A VAL 0.34 0.56 0.73 1.0
 186 A ASP 0.23 0.32 0.72 1.0
 187 A TRP 0.02 0.99 0.86 1.0
 136 A LEU 0.05 0.70 0.81 1.0
 137 A THR 0.18 0.33 0.73 1.0
 138 A THR 0.27 0.33 0.68 1.0
 141 A PHE 0.93 1.00 0.39 1.0
 145 A THR 0.79 0.33 0.60 1.0
 146 A PHE 0.74 1.00 0.36 1.0
 147 A LEU 0.60 0.70 0.69 1.0
 148 A LYS 0.67 0.25 0.80 1.0
 149 A LEU 0.84 0.70 0.68 1.0
 150 A ALA 0.79 0.38 0.46 1.0
 151 A PHE 0.72 1.00 0.57 1.0
 154 A ILE 0.60 0.64 0.40 1.0
 155 A CYS 1.00 0.64 0.55 1.0
 156 A GLN 0.59 0.43 0.72 1.0
 157 A LYS 0.67 0.25 0.74 1.0
 158 A PHE 0.72 1.00 0.65 1.0
 160 A LEU 0.79 0.70 0.55 1.0
 161 A ASN 0.81 0.39 0.58 1.0
 163 A PHE 0.71 1.00 0.33 1.0
 168 A CYS 0.97 0.64 0.44 1.0
 173 A HIS 0.98 0.60 0.37 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 180 A VAL 0.83 0.56 0.39 1.0
 181 A PRO 0.77 0.47 0.61 1.0
 182 A THR 0.47 0.33 0.66 1.0
 183 A MET 0.55 0.66 0.62 1.0
 184 A CYS 0.99 0.64 0.52 1.0
 185 A VAL 0.34 0.56 0.72 1.0
 186 A ASP 0.23 0.32 0.62 1.0
 187 A TRP 0.02 0.99 0.79 1.0
 136 A LEU 0.05 0.70 0.76 1.0
 137 A THR 0.18 0.33 0.79 1.0
 138 A THR 0.27 0.33 0.63 1.0
 141 A PHE 0.93 1.00 0.33 1.0
 146 A PHE 0.74 1.00 0.30 1.0
 147 A LEU 0.60 0.70 0.72 1.0
 148 A LYS 0.67 0.25 0.75 1.0
 149 A LEU 0.84 0.70 0.66 1.0
 151 A PHE 0.72 1.00 0.53 1.0
 154 A ILE 0.60 0.64 0.40 1.0
 155 A CYS 1.00 0.64 0.53 1.0
 156 A GLN 0.59 0.43 0.72 1.0
 157 A LYS 0.67 0.25 0.71 1.0
 158 A PHE 0.72 1.00 0.61 1.0
 160 A LEU 0.79 0.70 0.51 1.0
 161 A ASN 0.81 0.39 0.57 1.0
 163 A PHE 0.71 1.00 0.30 1.0
 168 A CYS 0.97 0.64 0.39 1.0
 173 A HIS 0.98 0.60 0.34 1.0
 175 A HIS 0.69 0.60 0.62 1.0
 178 A THR 0.66 0.33 0.64 1.0
 180 A VAL 0.83 0.56 0.38 1.0
 181 A PRO 0.77 0.47 0.64 1.0
 183 A MET 0.55 0.66 0.52 1.0
 184 A CYS 0.99 0.64 0.48 1.0
 185 A VAL 0.34 0.56 0.61 1.0
 186 A ASP 0.23 0.32 0.69 1.0
 187 A TRP 0.02 0.99 0.83 1.0