13 A TYR 0.49 0.80 0.42 1.0
  14 A TYR 0.63 0.80 0.19 0.9
  16 A VAL 0.59 0.56 0.39 1.0
  17 A VAL 0.81 0.56 0.24 0.9
  20 A ASN 0.85 0.39 0.43 1.0
  23 A GLU 0.55 0.33 0.51 0.1
  24 A THR 0.85 0.33 0.27 1.0
  25 A GLU 1.00 0.33 0.06 1.0
  56 A TYR 0.46 0.80 0.20 0.4
  67 A PHE 0.71 1.00 0.11 1.0
  85 A GLN 0.50 0.43 0.56 0.6
  92 A PHE 0.82 1.00 0.06 1.0
 107 A CYS 0.88 0.64 0.16 0.1
 109 A ASN 0.80 0.39 0.32 0.1
 110 A HIS 0.80 0.60 0.29 0.9
 111 A PRO 0.74 0.47 0.47 0.9
 114 A VAL 0.66 0.56 0.46 0.9
 115 A ASN 0.43 0.39 0.55 0.9
 118 A THR 0.57 0.33 0.58 0.5
 119 A GLU 0.47 0.33 0.59 0.4
 120 A HIS 0.65 0.60 0.39 0.2
 122 A GLU 0.52 0.33 0.64 0.1
 127 A PHE 0.69 1.00 0.27 0.9
 128 A MET 0.68 0.66 0.28 0.9
 129 A GLU 0.64 0.33 0.48 0.9
 130 A THR 0.54 0.33 0.54 0.9
 131 A LYS 0.58 0.25 0.71 0.9
 132 A GLY 0.73 0.41 0.58 0.9
 133 A ALA 0.64 0.38 0.42 0.9
 134 A SER 0.54 0.36 0.49 0.8
 135 A SER 0.58 0.36 0.69 0.9
 136 A PRO 0.56 0.47 0.56 0.9
 137 A GLY 0.69 0.41 0.42 0.6
 139 A LEU 0.73 0.70 0.34 0.9
 143 A THR 0.73 0.33 0.42 0.9
 145 A LEU 0.91 0.70 0.10 0.3
 146 A SER 0.74 0.36 0.35 1.0
 147 A LYS 0.77 0.25 0.49 1.0
 148 A PRO 0.94 0.47 0.14 1.0
 149 A PHE 0.74 1.00 0.13 1.0
 150 A MET 0.87 0.66 0.45 1.0
 151 A ARG 0.90 0.51 0.25 1.0
 153 A ASP 0.71 0.32 0.41 1.0
 154 A LYS 0.80 0.25 0.41 1.0
 155 A TYR 0.97 0.80 0.05 1.0
 156 A PRO 0.76 0.47 0.27 1.0
 157 A THR 0.88 0.33 0.32 1.0
 160 A LYS 0.60 0.25 0.42 0.1
 161 A GLU 0.79 0.33 0.32 1.0
 164 A ARG 0.76 0.51 0.34 1.0
 165 A HIS 0.74 0.60 0.30 0.6
 166 A MET 0.80 0.66 0.56 1.0
 167 A GLU 0.62 0.33 0.51 1.0
 169 A TYR 0.37 0.80 0.61 1.0
 170 A HIS 0.76 0.60 0.70 1.0
 171 A THR 0.50 0.33 0.56 1.0
 172 A ASP 0.84 0.32 0.35 1.0
 183 A PHE 0.74 1.00 0.03 1.0
 191 A GLN 0.90 0.43 0.49 0.9
 192 A GLU 0.78 0.33 0.30 0.7
 194 A ARG 0.74 0.51 0.35 0.9
 195 A LYS 0.74 0.25 0.35 0.8
 199 A LEU 0.47 0.70 0.49 0.8
  13 A TYR 0.49 0.80 0.39 1.0
  14 A TYR 0.63 0.80 0.20 0.3
  16 A VAL 0.59 0.56 0.36 1.0
  20 A ASN 0.85 0.39 0.43 1.0
  24 A THR 0.85 0.33 0.25 0.9
  41 A ARG 0.44 0.51 0.53 0.9
  92 A PHE 0.82 1.00 0.05 0.3
 110 A HIS 0.80 0.60 0.31 0.5
 111 A PRO 0.74 0.47 0.45 0.1
 114 A VAL 0.66 0.56 0.39 1.0
 115 A ASN 0.43 0.39 0.52 0.6
 118 A THR 0.57 0.33 0.53 0.1
 119 A GLU 0.47 0.33 0.57 0.9
 120 A HIS 0.65 0.60 0.38 0.9
 126 A GLU 0.39 0.33 0.55 0.9
 127 A PHE 0.69 1.00 0.27 0.9
 128 A MET 0.68 0.66 0.31 0.9
 129 A GLU 0.64 0.33 0.57 0.9
 130 A THR 0.54 0.33 0.64 0.9
 131 A LYS 0.58 0.25 0.53 0.9
 132 A GLY 0.73 0.41 0.59 0.9
 133 A ALA 0.64 0.38 0.43 0.8
 134 A SER 0.54 0.36 0.56 0.9
 135 A SER 0.58 0.36 0.70 0.9
 136 A PRO 0.56 0.47 0.52 0.9
 137 A GLY 0.69 0.41 0.40 0.8
 139 A LEU 0.73 0.70 0.36 1.0
 142 A THR 0.70 0.33 0.38 0.4
 143 A THR 0.73 0.33 0.50 1.0
 146 A SER 0.74 0.36 0.34 1.0
 147 A LYS 0.77 0.25 0.43 1.0
 148 A PRO 0.94 0.47 0.17 1.0
 149 A PHE 0.74 1.00 0.23 1.0
 150 A MET 0.87 0.66 0.45 1.0
 151 A ARG 0.90 0.51 0.17 1.0
 153 A ASP 0.71 0.32 0.42 1.0
 154 A LYS 0.80 0.25 0.38 1.0
 155 A TYR 0.97 0.80 0.06 0.3
 156 A PRO 0.76 0.47 0.28 0.6
 157 A THR 0.88 0.33 0.33 1.0
 161 A GLU 0.79 0.33 0.29 0.3
  13 A TYR 0.49 0.80 0.47 0.2
  14 A TYR 0.63 0.80 0.23 0.2
  16 A VAL 0.59 0.56 0.39 0.4
  17 A VAL 0.81 0.56 0.26 0.2
  20 A ASN 0.85 0.39 0.45 0.2
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.27 1.0
  41 A ARG 0.44 0.51 0.55 0.7
 110 A HIS 0.80 0.60 0.29 0.5
 114 A VAL 0.66 0.56 0.46 0.6
 115 A ASN 0.43 0.39 0.55 0.6
 118 A THR 0.57 0.33 0.55 0.3
 119 A GLU 0.47 0.33 0.58 0.3
 120 A HIS 0.65 0.60 0.35 0.1
 122 A GLU 0.52 0.33 0.60 0.1
 126 A GLU 0.39 0.33 0.56 0.7
 127 A PHE 0.69 1.00 0.30 0.7
 128 A MET 0.68 0.66 0.32 0.7
 129 A GLU 0.64 0.33 0.59 0.7
 130 A THR 0.54 0.33 0.67 0.7
 131 A LYS 0.58 0.25 0.55 0.7
 132 A GLY 0.73 0.41 0.60 0.7
 133 A ALA 0.64 0.38 0.45 0.7
 134 A SER 0.54 0.36 0.57 0.7
 135 A SER 0.58 0.36 0.69 0.7
 136 A PRO 0.56 0.47 0.56 0.9
 137 A GLY 0.69 0.41 0.43 0.5
 139 A LEU 0.73 0.70 0.34 0.9
 143 A THR 0.73 0.33 0.45 0.9
 146 A SER 0.74 0.36 0.40 0.8
 147 A LYS 0.77 0.25 0.47 1.0
 148 A PRO 0.94 0.47 0.14 1.0
 149 A PHE 0.74 1.00 0.21 1.0
 150 A MET 0.87 0.66 0.40 1.0
 153 A ASP 0.71 0.32 0.48 1.0
 154 A LYS 0.80 0.25 0.43 1.0
 156 A PRO 0.76 0.47 0.27 0.3
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.34 1.0
 164 A ARG 0.76 0.51 0.37 1.0
 165 A HIS 0.74 0.60 0.34 1.0
 166 A MET 0.80 0.66 0.57 1.0
 167 A GLU 0.62 0.33 0.54 1.0
 168 A ASP 0.40 0.32 0.50 1.0
 169 A TYR 0.37 0.80 0.26 1.0
 170 A HIS 0.76 0.60 0.63 0.1
 171 A THR 0.50 0.33 0.58 0.1
 172 A ASP 0.84 0.32 0.51 0.1
 174 A GLN 0.28 0.43 0.51 0.1
  13 A TYR 0.49 0.80 0.46 1.0
  14 A TYR 0.63 0.80 0.21 0.1
  16 A VAL 0.59 0.56 0.39 1.0
  17 A VAL 0.81 0.56 0.24 0.1
  20 A ASN 0.85 0.39 0.42 1.0
  22 A LEU 0.57 0.70 0.29 1.0
  23 A GLU 0.55 0.33 0.49 0.1
  24 A THR 0.85 0.33 0.32 1.0
 118 A THR 0.57 0.33 0.56 0.3
 126 A GLU 0.39 0.33 0.53 0.9
 127 A PHE 0.69 1.00 0.27 0.9
 129 A GLU 0.64 0.33 0.57 0.9
 130 A THR 0.54 0.33 0.67 0.9
 131 A LYS 0.58 0.25 0.59 0.9
 132 A GLY 0.73 0.41 0.56 0.9
 133 A ALA 0.64 0.38 0.43 0.8
 134 A SER 0.54 0.36 0.52 1.0
 135 A SER 0.58 0.36 0.74 1.0
 136 A PRO 0.56 0.47 0.58 1.0
 137 A GLY 0.69 0.41 0.44 1.0
 139 A LEU 0.73 0.70 0.37 1.0
 143 A THR 0.73 0.33 0.47 1.0
 146 A SER 0.74 0.36 0.39 0.9
 147 A LYS 0.77 0.25 0.46 1.0
 148 A PRO 0.94 0.47 0.13 1.0
 149 A PHE 0.74 1.00 0.09 1.0
 150 A MET 0.87 0.66 0.38 1.0
 151 A ARG 0.90 0.51 0.30 1.0
 153 A ASP 0.71 0.32 0.47 1.0
 154 A LYS 0.80 0.25 0.44 1.0
 155 A TYR 0.97 0.80 0.08 0.8
 156 A PRO 0.76 0.47 0.30 0.2
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.33 1.0
 164 A ARG 0.76 0.51 0.34 0.7
 165 A HIS 0.74 0.60 0.34 1.0
 166 A MET 0.80 0.66 0.51 0.7
 167 A GLU 0.62 0.33 0.45 1.0
 168 A ASP 0.40 0.32 0.61 0.7
 169 A TYR 0.37 0.80 0.65 0.7
 170 A HIS 0.76 0.60 0.31 0.7
 171 A THR 0.50 0.33 0.58 0.4
 173 A ARG 0.53 0.51 0.49 0.3
 183 A PHE 0.74 1.00 0.04 0.8
  13 A TYR 0.49 0.80 0.44 1.0
  16 A VAL 0.59 0.56 0.40 0.5
  20 A ASN 0.85 0.39 0.44 0.5
  22 A LEU 0.57 0.70 0.34 1.0
  24 A THR 0.85 0.33 0.30 1.0
  41 A ARG 0.44 0.51 0.52 0.3
 110 A HIS 0.80 0.60 0.31 0.2
 111 A PRO 0.74 0.47 0.51 0.2
 114 A VAL 0.66 0.56 0.45 0.2
 115 A ASN 0.43 0.39 0.54 0.2
 119 A GLU 0.47 0.33 0.57 0.1
 126 A GLU 0.39 0.33 0.57 0.6
 127 A PHE 0.69 1.00 0.23 0.6
 128 A MET 0.68 0.66 0.31 0.6
 129 A GLU 0.64 0.33 0.53 0.6
 130 A THR 0.54 0.33 0.47 0.3
 131 A LYS 0.58 0.25 0.74 0.6
 132 A GLY 0.73 0.41 0.55 0.6
 133 A ALA 0.64 0.38 0.45 0.6
 134 A SER 0.54 0.36 0.45 0.1
 135 A SER 0.58 0.36 0.68 0.7
 136 A PRO 0.56 0.47 0.54 1.0
 137 A GLY 0.69 0.41 0.47 0.7
 139 A LEU 0.73 0.70 0.37 1.0
 143 A THR 0.73 0.33 0.51 1.0
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.42 1.0
 148 A PRO 0.94 0.47 0.13 0.4
 149 A PHE 0.74 1.00 0.24 1.0
 150 A MET 0.87 0.66 0.49 1.0
 153 A ASP 0.71 0.32 0.49 1.0
 154 A LYS 0.80 0.25 0.42 1.0
 156 A PRO 0.76 0.47 0.27 0.1
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.30 1.0
 164 A ARG 0.76 0.51 0.34 0.1
 166 A MET 0.80 0.66 0.33 1.0
 167 A GLU 0.62 0.33 0.40 0.1
 168 A ASP 0.40 0.32 0.54 0.1
 169 A TYR 0.37 0.80 0.65 0.1
 170 A HIS 0.76 0.60 0.54 0.1
 172 A ASP 0.84 0.32 0.46 0.1
 173 A ARG 0.53 0.51 0.51 0.1
 174 A GLN 0.28 0.43 0.55 0.1
  13 A TYR 0.49 0.80 0.44 1.0
  16 A VAL 0.59 0.56 0.34 1.0
  20 A ASN 0.85 0.39 0.43 1.0
  22 A LEU 0.57 0.70 0.29 1.0
  24 A THR 0.85 0.33 0.29 0.7
  41 A ARG 0.44 0.51 0.54 0.2
 126 A GLU 0.39 0.33 0.54 0.4
 127 A PHE 0.69 1.00 0.26 0.4
 128 A MET 0.68 0.66 0.31 0.4
 129 A GLU 0.64 0.33 0.60 0.4
 130 A THR 0.54 0.33 0.64 0.4
 131 A LYS 0.58 0.25 0.52 0.2
 132 A GLY 0.73 0.41 0.59 0.4
 133 A ALA 0.64 0.38 0.45 0.4
 134 A SER 0.54 0.36 0.58 0.4
 135 A SER 0.58 0.36 0.69 0.4
 136 A PRO 0.56 0.47 0.54 0.7
 137 A GLY 0.69 0.41 0.44 0.4
 139 A LEU 0.73 0.70 0.34 0.7
 143 A THR 0.73 0.33 0.42 0.7
 146 A SER 0.74 0.36 0.33 0.5
 147 A LYS 0.77 0.25 0.52 1.0
 148 A PRO 0.94 0.47 0.16 0.8
 149 A PHE 0.74 1.00 0.23 1.0
 150 A MET 0.87 0.66 0.44 1.0
 152 A LEU 0.78 0.70 0.17 0.1
 153 A ASP 0.71 0.32 0.50 1.0
 154 A LYS 0.80 0.25 0.41 1.0
 156 A PRO 0.76 0.47 0.32 0.9
 157 A THR 0.88 0.33 0.33 1.0
 161 A GLU 0.79 0.33 0.31 0.2
 164 A ARG 0.76 0.51 0.32 0.1
 166 A MET 0.80 0.66 0.32 0.1
 168 A ASP 0.40 0.32 0.58 0.1
 169 A TYR 0.37 0.80 0.64 0.1
 170 A HIS 0.76 0.60 0.58 0.1
 172 A ASP 0.84 0.32 0.42 0.1
 173 A ARG 0.53 0.51 0.50 0.1
 174 A GLN 0.28 0.43 0.57 0.1
  13 A TYR 0.49 0.80 0.48 1.0
  16 A VAL 0.59 0.56 0.35 0.6
  20 A ASN 0.85 0.39 0.43 0.6
  24 A THR 0.85 0.33 0.28 1.0
  41 A ARG 0.44 0.51 0.53 0.4
  84 A ALA 0.42 0.38 0.55 0.1
 107 A CYS 0.88 0.64 0.21 0.7
 110 A HIS 0.80 0.60 0.32 0.5
 111 A PRO 0.74 0.47 0.47 0.7
 114 A VAL 0.66 0.56 0.44 0.7
 126 A GLU 0.39 0.33 0.56 0.4
 127 A PHE 0.69 1.00 0.26 0.4
 128 A MET 0.68 0.66 0.33 0.4
 129 A GLU 0.64 0.33 0.60 0.4
 130 A THR 0.54 0.33 0.59 0.4
 131 A LYS 0.58 0.25 0.58 0.4
 132 A GLY 0.73 0.41 0.57 0.4
 133 A ALA 0.64 0.38 0.43 0.1
 134 A SER 0.54 0.36 0.56 0.5
 135 A SER 0.58 0.36 0.69 0.5
 136 A PRO 0.56 0.47 0.55 0.7
 137 A GLY 0.69 0.41 0.44 0.2
 139 A LEU 0.73 0.70 0.33 0.7
 143 A THR 0.73 0.33 0.51 0.7
 145 A LEU 0.91 0.70 0.12 0.1
 146 A SER 0.74 0.36 0.38 0.7
 147 A LYS 0.77 0.25 0.40 1.0
 148 A PRO 0.94 0.47 0.23 1.0
 149 A PHE 0.74 1.00 0.24 1.0
 150 A MET 0.87 0.66 0.46 1.0
 153 A ASP 0.71 0.32 0.48 1.0
 154 A LYS 0.80 0.25 0.45 1.0
 156 A PRO 0.76 0.47 0.29 0.8
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.36 1.0
 164 A ARG 0.76 0.51 0.35 0.9
 165 A HIS 0.74 0.60 0.34 0.1
 166 A MET 0.80 0.66 0.52 0.9
 168 A ASP 0.40 0.32 0.64 0.9
 169 A TYR 0.37 0.80 0.65 0.9
 170 A HIS 0.76 0.60 0.57 0.9
 172 A ASP 0.84 0.32 0.39 0.9
 183 A PHE 0.74 1.00 0.05 0.8
 188 A ALA 0.57 0.38 0.46 0.3
 191 A GLN 0.90 0.43 0.53 0.7
 192 A GLU 0.78 0.33 0.50 0.7
 194 A ARG 0.74 0.51 0.55 0.7
 195 A LYS 0.74 0.25 0.52 0.7
 198 A GLU 0.76 0.33 0.32 0.1
 199 A LEU 0.47 0.70 0.35 0.7
  13 A TYR 0.49 0.80 0.47 0.6
  16 A VAL 0.59 0.56 0.43 1.0
  20 A ASN 0.85 0.39 0.41 1.0
  24 A THR 0.85 0.33 0.27 0.9
 110 A HIS 0.80 0.60 0.26 0.5
 111 A PRO 0.74 0.47 0.47 0.5
 114 A VAL 0.66 0.56 0.40 0.5
 115 A ASN 0.43 0.39 0.53 0.5
 127 A PHE 0.69 1.00 0.27 0.4
 128 A MET 0.68 0.66 0.35 0.4
 129 A GLU 0.64 0.33 0.61 0.4
 130 A THR 0.54 0.33 0.65 0.4
 131 A LYS 0.58 0.25 0.52 0.4
 132 A GLY 0.73 0.41 0.60 0.4
 133 A ALA 0.64 0.38 0.46 0.4
 134 A SER 0.54 0.36 0.56 0.4
 135 A SER 0.58 0.36 0.69 0.4
 136 A PRO 0.56 0.47 0.57 0.7
 137 A GLY 0.69 0.41 0.44 0.4
 139 A LEU 0.73 0.70 0.35 0.7
 143 A THR 0.73 0.33 0.45 0.7
 146 A SER 0.74 0.36 0.38 1.0
 147 A LYS 0.77 0.25 0.44 1.0
 148 A PRO 0.94 0.47 0.25 1.0
 149 A PHE 0.74 1.00 0.27 1.0
 150 A MET 0.87 0.66 0.49 1.0
 153 A ASP 0.71 0.32 0.46 1.0
 154 A LYS 0.80 0.25 0.41 1.0
 156 A PRO 0.76 0.47 0.26 0.1
 157 A THR 0.88 0.33 0.29 1.0
 161 A GLU 0.79 0.33 0.29 0.6
 164 A ARG 0.76 0.51 0.41 0.6
 166 A MET 0.80 0.66 0.50 0.5
 167 A GLU 0.62 0.33 0.55 0.5
 168 A ASP 0.40 0.32 0.58 0.5
 169 A TYR 0.37 0.80 0.60 0.5
 170 A HIS 0.76 0.60 0.37 0.5
 171 A THR 0.50 0.33 0.56 0.4
 172 A ASP 0.84 0.32 0.52 0.4
 174 A GLN 0.28 0.43 0.57 0.4
  12 A SER 0.40 0.36 0.52 0.4
  13 A TYR 0.49 0.80 0.52 0.9
  14 A TYR 0.63 0.80 0.19 0.9
  16 A VAL 0.59 0.56 0.51 1.0
  20 A ASN 0.85 0.39 0.44 1.0
  22 A LEU 0.57 0.70 0.32 1.0
  23 A GLU 0.55 0.33 0.51 0.1
  24 A THR 0.85 0.33 0.31 1.0
 110 A HIS 0.80 0.60 0.38 1.0
 111 A PRO 0.74 0.47 0.50 0.9
 114 A VAL 0.66 0.56 0.49 0.9
 115 A ASN 0.43 0.39 0.54 0.9
 119 A GLU 0.47 0.33 0.58 0.4
 120 A HIS 0.65 0.60 0.38 0.1
 127 A PHE 0.69 1.00 0.30 0.5
 129 A GLU 0.64 0.33 0.47 0.5
 130 A THR 0.54 0.33 0.51 0.4
 131 A LYS 0.58 0.25 0.73 0.5
 132 A GLY 0.73 0.41 0.58 0.5
 133 A ALA 0.64 0.38 0.43 0.5
 134 A SER 0.54 0.36 0.52 0.2
 135 A SER 0.58 0.36 0.69 0.5
 136 A PRO 0.56 0.47 0.54 0.6
 137 A GLY 0.69 0.41 0.38 0.1
 139 A LEU 0.73 0.70 0.34 0.6
 142 A THR 0.70 0.33 0.37 0.6
 143 A THR 0.73 0.33 0.53 0.6
 145 A LEU 0.91 0.70 0.15 0.1
 146 A SER 0.74 0.36 0.41 1.0
 147 A LYS 0.77 0.25 0.44 1.0
 148 A PRO 0.94 0.47 0.18 1.0
 149 A PHE 0.74 1.00 0.14 1.0
 150 A MET 0.87 0.66 0.48 1.0
 151 A ARG 0.90 0.51 0.22 1.0
 153 A ASP 0.71 0.32 0.48 1.0
 154 A LYS 0.80 0.25 0.44 1.0
 156 A PRO 0.76 0.47 0.27 0.3
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.33 0.9
 164 A ARG 0.76 0.51 0.34 0.3
 166 A MET 0.80 0.66 0.46 0.3
 167 A GLU 0.62 0.33 0.52 0.3
 168 A ASP 0.40 0.32 0.62 0.1
 169 A TYR 0.37 0.80 0.63 0.1
 170 A HIS 0.76 0.60 0.33 0.3
 183 A PHE 0.74 1.00 0.06 0.3
  13 A TYR 0.49 0.80 0.47 1.0
  14 A TYR 0.63 0.80 0.17 0.5
  16 A VAL 0.59 0.56 0.36 0.8
  17 A VAL 0.81 0.56 0.21 0.1
  20 A ASN 0.85 0.39 0.43 0.8
  24 A THR 0.85 0.33 0.30 1.0
  37 A SER 0.62 0.36 0.48 0.1
  41 A ARG 0.44 0.51 0.53 0.1
 110 A HIS 0.80 0.60 0.27 0.4
 111 A PRO 0.74 0.47 0.44 0.3
 114 A VAL 0.66 0.56 0.42 0.7
 118 A THR 0.57 0.33 0.57 0.2
 119 A GLU 0.47 0.33 0.57 0.3
 120 A HIS 0.65 0.60 0.38 0.6
 126 A GLU 0.39 0.33 0.55 0.4
 127 A PHE 0.69 1.00 0.28 0.4
 129 A GLU 0.64 0.33 0.56 0.4
 130 A THR 0.54 0.33 0.65 0.4
 131 A LYS 0.58 0.25 0.58 0.4
 132 A GLY 0.73 0.41 0.52 0.4
 133 A ALA 0.64 0.38 0.42 0.3
 134 A SER 0.54 0.36 0.58 0.4
 135 A SER 0.58 0.36 0.70 0.4
 136 A PRO 0.56 0.47 0.53 0.6
 137 A GLY 0.69 0.41 0.41 0.3
 139 A LEU 0.73 0.70 0.32 1.0
 142 A THR 0.70 0.33 0.31 0.2
 143 A THR 0.73 0.33 0.49 1.0
 146 A SER 0.74 0.36 0.34 1.0
 147 A LYS 0.77 0.25 0.46 1.0
 148 A PRO 0.94 0.47 0.13 1.0
 149 A PHE 0.74 1.00 0.22 1.0
 150 A MET 0.87 0.66 0.46 1.0
 152 A LEU 0.78 0.70 0.20 0.4
 153 A ASP 0.71 0.32 0.51 1.0
 154 A LYS 0.80 0.25 0.44 1.0
 156 A PRO 0.76 0.47 0.26 0.5
 157 A THR 0.88 0.33 0.34 1.0
 161 A GLU 0.79 0.33 0.30 1.0
 164 A ARG 0.76 0.51 0.31 1.0
 166 A MET 0.80 0.66 0.44 1.0
 167 A GLU 0.62 0.33 0.43 1.0
 168 A ASP 0.40 0.32 0.65 1.0
 169 A TYR 0.37 0.80 0.50 1.0
 170 A HIS 0.76 0.60 0.57 1.0
 171 A THR 0.50 0.33 0.54 1.0
 172 A ASP 0.84 0.32 0.39 1.0
 173 A ARG 0.53 0.51 0.49 1.0
 174 A GLN 0.28 0.43 0.54 1.0
 183 A PHE 0.74 1.00 0.03 0.5
  13 A TYR 0.49 0.80 0.39 0.1
  14 A TYR 0.63 0.80 0.16 0.1
  16 A VAL 0.59 0.56 0.41 0.8
  20 A ASN 0.85 0.39 0.44 0.9
  22 A LEU 0.57 0.70 0.32 0.9
  24 A THR 0.85 0.33 0.27 0.9
  25 A GLU 1.00 0.33 0.09 0.4
 107 A CYS 0.88 0.64 0.18 0.1
 111 A PRO 0.74 0.47 0.51 0.1
 115 A ASN 0.43 0.39 0.52 0.1
 126 A GLU 0.39 0.33 0.55 0.4
 127 A PHE 0.69 1.00 0.29 0.4
 128 A MET 0.68 0.66 0.28 0.4
 129 A GLU 0.64 0.33 0.57 0.4
 130 A THR 0.54 0.33 0.68 0.4
 131 A LYS 0.58 0.25 0.54 0.4
 132 A GLY 0.73 0.41 0.61 0.4
 133 A ALA 0.64 0.38 0.44 0.4
 134 A SER 0.54 0.36 0.54 0.4
 135 A SER 0.58 0.36 0.71 0.4
 136 A PRO 0.56 0.47 0.55 0.4
 137 A GLY 0.69 0.41 0.42 0.4
 139 A LEU 0.73 0.70 0.36 0.8
 143 A THR 0.73 0.33 0.51 0.6
 146 A SER 0.74 0.36 0.33 0.5
 147 A LYS 0.77 0.25 0.40 1.0
 148 A PRO 0.94 0.47 0.16 1.0
 149 A PHE 0.74 1.00 0.22 0.9
 150 A MET 0.87 0.66 0.43 1.0
 151 A ARG 0.90 0.51 0.21 1.0
 153 A ASP 0.71 0.32 0.43 1.0
 154 A LYS 0.80 0.25 0.40 1.0
 155 A TYR 0.97 0.80 0.08 0.2
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.24 0.1
 166 A MET 0.80 0.66 0.35 0.1
 167 A GLU 0.62 0.33 0.45 0.1
 169 A TYR 0.37 0.80 0.66 0.1
 170 A HIS 0.76 0.60 0.63 0.1
 171 A THR 0.50 0.33 0.59 0.1
 172 A ASP 0.84 0.32 0.35 0.1
 174 A GLN 0.28 0.43 0.52 0.1
 183 A PHE 0.74 1.00 0.05 0.2
 191 A GLN 0.90 0.43 0.49 0.1
 192 A GLU 0.78 0.33 0.46 0.1
 194 A ARG 0.74 0.51 0.45 0.1
 195 A LYS 0.74 0.25 0.52 0.1
 199 A LEU 0.47 0.70 0.54 0.1
  13 A TYR 0.49 0.80 0.43 0.8
  14 A TYR 0.63 0.80 0.15 0.8
  16 A VAL 0.59 0.56 0.42 0.9
  17 A VAL 0.81 0.56 0.22 0.8
  20 A ASN 0.85 0.39 0.43 0.3
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.29 1.0
  26 A ASN 0.65 0.39 0.39 0.1
  41 A ARG 0.44 0.51 0.56 0.1
  42 A PRO 0.68 0.47 0.41 0.4
  45 A THR 0.50 0.33 0.61 0.1
 110 A HIS 0.80 0.60 0.26 0.3
 111 A PRO 0.74 0.47 0.34 0.1
 114 A VAL 0.66 0.56 0.43 0.4
 115 A ASN 0.43 0.39 0.52 0.3
 120 A HIS 0.65 0.60 0.38 0.3
 126 A GLU 0.39 0.33 0.54 1.0
 127 A PHE 0.69 1.00 0.28 1.0
 128 A MET 0.68 0.66 0.28 1.0
 129 A GLU 0.64 0.33 0.48 1.0
 130 A THR 0.54 0.33 0.56 1.0
 131 A LYS 0.58 0.25 0.72 1.0
 132 A GLY 0.73 0.41 0.60 1.0
 133 A ALA 0.64 0.38 0.44 1.0
 134 A SER 0.54 0.36 0.51 1.0
 135 A SER 0.58 0.36 0.70 1.0
 136 A PRO 0.56 0.47 0.57 1.0
 137 A GLY 0.69 0.41 0.44 1.0
 139 A LEU 0.73 0.70 0.32 1.0
 143 A THR 0.73 0.33 0.43 1.0
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.48 1.0
 148 A PRO 0.94 0.47 0.12 1.0
 149 A PHE 0.74 1.00 0.20 1.0
 150 A MET 0.87 0.66 0.42 1.0
 151 A ARG 0.90 0.51 0.23 1.0
 153 A ASP 0.71 0.32 0.46 1.0
 154 A LYS 0.80 0.25 0.41 1.0
 156 A PRO 0.76 0.47 0.24 0.8
 157 A THR 0.88 0.33 0.30 1.0
 161 A GLU 0.79 0.33 0.26 0.8
 164 A ARG 0.76 0.51 0.29 0.5
 166 A MET 0.80 0.66 0.42 0.5
 167 A GLU 0.62 0.33 0.38 0.2
 168 A ASP 0.40 0.32 0.62 0.5
 169 A TYR 0.37 0.80 0.66 0.5
 170 A HIS 0.76 0.60 0.41 0.5
 171 A THR 0.50 0.33 0.52 0.5
 172 A ASP 0.84 0.32 0.49 0.5
 173 A ARG 0.53 0.51 0.52 0.5
 174 A GLN 0.28 0.43 0.56 0.5
 191 A GLN 0.90 0.43 0.49 0.3
 192 A GLU 0.78 0.33 0.47 0.3
 194 A ARG 0.74 0.51 0.27 0.3
 195 A LYS 0.74 0.25 0.37 0.3
 199 A LEU 0.47 0.70 0.52 0.3
   9 A ILE 0.23 0.64 0.49 0.6
  13 A TYR 0.49 0.80 0.49 0.9
  14 A TYR 0.63 0.80 0.18 0.6
  16 A VAL 0.59 0.56 0.40 1.0
  20 A ASN 0.85 0.39 0.45 1.0
  24 A THR 0.85 0.33 0.30 0.7
  25 A GLU 1.00 0.33 0.15 0.9
  42 A PRO 0.68 0.47 0.41 0.4
  92 A PHE 0.82 1.00 0.06 0.2
 126 A GLU 0.39 0.33 0.55 0.6
 127 A PHE 0.69 1.00 0.27 0.6
 128 A MET 0.68 0.66 0.35 0.6
 129 A GLU 0.64 0.33 0.61 0.6
 130 A THR 0.54 0.33 0.68 0.6
 131 A LYS 0.58 0.25 0.53 0.4
 132 A GLY 0.73 0.41 0.57 0.6
 133 A ALA 0.64 0.38 0.47 0.6
 134 A SER 0.54 0.36 0.50 0.6
 135 A SER 0.58 0.36 0.71 0.6
 136 A PRO 0.56 0.47 0.58 1.0
 137 A GLY 0.69 0.41 0.47 0.6
 139 A LEU 0.73 0.70 0.37 1.0
 143 A THR 0.73 0.33 0.44 1.0
 146 A SER 0.74 0.36 0.42 1.0
 147 A LYS 0.77 0.25 0.44 1.0
 148 A PRO 0.94 0.47 0.16 1.0
 149 A PHE 0.74 1.00 0.23 1.0
 150 A MET 0.87 0.66 0.44 1.0
 151 A ARG 0.90 0.51 0.21 1.0
 153 A ASP 0.71 0.32 0.47 1.0
 154 A LYS 0.80 0.25 0.43 1.0
 155 A TYR 0.97 0.80 0.06 0.2
 156 A PRO 0.76 0.47 0.27 0.1
 157 A THR 0.88 0.33 0.32 1.0
 160 A LYS 0.60 0.25 0.44 0.1
 161 A GLU 0.79 0.33 0.33 0.9
 164 A ARG 0.76 0.51 0.39 0.8
 166 A MET 0.80 0.66 0.42 0.8
 167 A GLU 0.62 0.33 0.56 0.8
 168 A ASP 0.40 0.32 0.68 0.8
 169 A TYR 0.37 0.80 0.47 0.8
 170 A HIS 0.76 0.60 0.64 0.8
 172 A ASP 0.84 0.32 0.43 0.8
 173 A ARG 0.53 0.51 0.55 0.8
 174 A GLN 0.28 0.43 0.58 0.8
 180 A MET 0.62 0.66 0.33 0.2
 183 A PHE 0.74 1.00 0.05 0.2
  13 A TYR 0.49 0.80 0.51 0.2
  14 A TYR 0.63 0.80 0.19 0.2
  16 A VAL 0.59 0.56 0.41 1.0
  20 A ASN 0.85 0.39 0.45 1.0
  23 A GLU 0.55 0.33 0.50 0.1
  24 A THR 0.85 0.33 0.31 1.0
  41 A ARG 0.44 0.51 0.55 0.1
  42 A PRO 0.68 0.47 0.42 0.1
 127 A PHE 0.69 1.00 0.24 0.1
 129 A GLU 0.64 0.33 0.58 0.1
 130 A THR 0.54 0.33 0.65 0.1
 131 A LYS 0.58 0.25 0.59 0.1
 132 A GLY 0.73 0.41 0.58 0.1
 133 A ALA 0.64 0.38 0.45 0.1
 134 A SER 0.54 0.36 0.54 0.1
 135 A SER 0.58 0.36 0.73 0.1
 136 A PRO 0.56 0.47 0.56 0.1
 137 A GLY 0.69 0.41 0.47 0.1
 139 A LEU 0.73 0.70 0.36 0.1
 143 A THR 0.73 0.33 0.41 0.1
 146 A SER 0.74 0.36 0.37 0.2
 147 A LYS 0.77 0.25 0.47 1.0
 148 A PRO 0.94 0.47 0.15 0.6
 149 A PHE 0.74 1.00 0.28 1.0
 150 A MET 0.87 0.66 0.35 1.0
 153 A ASP 0.71 0.32 0.47 1.0
 154 A LYS 0.80 0.25 0.44 1.0
 156 A PRO 0.76 0.47 0.30 0.6
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.22 0.2
 166 A MET 0.80 0.66 0.50 0.2
 167 A GLU 0.62 0.33 0.52 0.2
 169 A TYR 0.37 0.80 0.56 0.2
 170 A HIS 0.76 0.60 0.60 0.2
 171 A THR 0.50 0.33 0.63 0.2
 172 A ASP 0.84 0.32 0.41 0.2
 173 A ARG 0.53 0.51 0.41 0.2
 174 A GLN 0.28 0.43 0.51 0.2
 183 A PHE 0.74 1.00 0.04 0.6
  11 A LYS 0.36 0.25 0.59 0.4
  13 A TYR 0.49 0.80 0.40 0.5
  14 A TYR 0.63 0.80 0.19 0.4
  20 A ASN 0.85 0.39 0.44 1.0
  24 A THR 0.85 0.33 0.28 1.0
 107 A CYS 0.88 0.64 0.19 0.2
 110 A HIS 0.80 0.60 0.28 0.2
 111 A PRO 0.74 0.47 0.50 0.2
 114 A VAL 0.66 0.56 0.39 0.7
 115 A ASN 0.43 0.39 0.53 0.2
 126 A GLU 0.39 0.33 0.57 0.1
 127 A PHE 0.69 1.00 0.26 0.1
 128 A MET 0.68 0.66 0.33 0.1
 129 A GLU 0.64 0.33 0.58 0.1
 130 A THR 0.54 0.33 0.56 0.1
 131 A LYS 0.58 0.25 0.68 0.1
 132 A GLY 0.73 0.41 0.40 0.1
 134 A SER 0.54 0.36 0.55 0.1
 135 A SER 0.58 0.36 0.69 0.1
 136 A PRO 0.56 0.47 0.54 0.6
 137 A GLY 0.69 0.41 0.43 0.1
 139 A LEU 0.73 0.70 0.30 0.6
 143 A THR 0.73 0.33 0.45 0.6
 146 A SER 0.74 0.36 0.34 0.7
 147 A LYS 0.77 0.25 0.47 1.0
 148 A PRO 0.94 0.47 0.11 0.6
 149 A PHE 0.74 1.00 0.24 1.0
 150 A MET 0.87 0.66 0.43 1.0
 151 A ARG 0.90 0.51 0.24 1.0
 153 A ASP 0.71 0.32 0.44 1.0
 154 A LYS 0.80 0.25 0.42 1.0
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.28 0.5
 164 A ARG 0.76 0.51 0.34 0.1
 166 A MET 0.80 0.66 0.44 0.5
 167 A GLU 0.62 0.33 0.48 0.2
 169 A TYR 0.37 0.80 0.61 0.2
 170 A HIS 0.76 0.60 0.67 0.2
 172 A ASP 0.84 0.32 0.44 0.2
 174 A GLN 0.28 0.43 0.55 0.2
 191 A GLN 0.90 0.43 0.52 0.2
 192 A GLU 0.78 0.33 0.43 0.2
 194 A ARG 0.74 0.51 0.54 0.2
 195 A LYS 0.74 0.25 0.48 0.2
 198 A GLU 0.76 0.33 0.37 0.1
 199 A LEU 0.47 0.70 0.54 0.2
 201 A LEU 0.48 0.70 0.34 0.1
 204 A LEU 0.48 0.70 0.30 0.1
  12 A SER 0.40 0.36 0.51 1.0
  13 A TYR 0.49 0.80 0.53 1.0
  14 A TYR 0.63 0.80 0.15 1.0
  16 A VAL 0.59 0.56 0.49 1.0
  17 A VAL 0.81 0.56 0.29 1.0
  19 A GLN 0.48 0.43 0.50 1.0
  20 A ASN 0.85 0.39 0.45 1.0
  22 A LEU 0.57 0.70 0.31 1.0
  23 A GLU 0.55 0.33 0.50 0.1
  24 A THR 0.85 0.33 0.32 1.0
  92 A PHE 0.82 1.00 0.07 0.8
 110 A HIS 0.80 0.60 0.24 0.1
 114 A VAL 0.66 0.56 0.44 0.1
 118 A THR 0.57 0.33 0.57 0.4
 120 A HIS 0.65 0.60 0.32 0.4
 126 A GLU 0.39 0.33 0.56 0.8
 127 A PHE 0.69 1.00 0.28 0.8
 128 A MET 0.68 0.66 0.40 0.8
 129 A GLU 0.64 0.33 0.60 0.8
 130 A THR 0.54 0.33 0.56 0.8
 131 A LYS 0.58 0.25 0.68 0.8
 132 A GLY 0.73 0.41 0.40 0.8
 133 A ALA 0.64 0.38 0.41 0.5
 134 A SER 0.54 0.36 0.54 0.8
 135 A SER 0.58 0.36 0.68 0.8
 136 A PRO 0.56 0.47 0.58 0.9
 137 A GLY 0.69 0.41 0.47 0.9
 139 A LEU 0.73 0.70 0.36 0.9
 143 A THR 0.73 0.33 0.45 0.9
 145 A LEU 0.91 0.70 0.12 0.3
 146 A SER 0.74 0.36 0.36 0.9
 147 A LYS 0.77 0.25 0.43 1.0
 148 A PRO 0.94 0.47 0.21 1.0
 149 A PHE 0.74 1.00 0.14 1.0
 150 A MET 0.87 0.66 0.47 1.0
 151 A ARG 0.90 0.51 0.22 1.0
 153 A ASP 0.71 0.32 0.42 1.0
 154 A LYS 0.80 0.25 0.42 1.0
 155 A TYR 0.97 0.80 0.07 0.8
 156 A PRO 0.76 0.47 0.28 0.2
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.30 1.0
 164 A ARG 0.76 0.51 0.34 0.9
 166 A MET 0.80 0.66 0.30 1.0
 167 A GLU 0.62 0.33 0.42 0.8
 169 A TYR 0.37 0.80 0.60 0.9
 170 A HIS 0.76 0.60 0.63 0.9
 172 A ASP 0.84 0.32 0.37 0.9
 173 A ARG 0.53 0.51 0.49 0.9
 174 A GLN 0.28 0.43 0.53 0.9
 183 A PHE 0.74 1.00 0.03 0.8
 191 A GLN 0.90 0.43 0.44 0.1
 192 A GLU 0.78 0.33 0.37 0.1
 194 A ARG 0.74 0.51 0.28 0.1
 195 A LYS 0.74 0.25 0.48 0.1
 199 A LEU 0.47 0.70 0.51 0.1
  13 A TYR 0.49 0.80 0.42 0.1
  14 A TYR 0.63 0.80 0.21 0.1
  20 A ASN 0.85 0.39 0.44 0.6
  24 A THR 0.85 0.33 0.28 1.0
 107 A CYS 0.88 0.64 0.13 0.2
 110 A HIS 0.80 0.60 0.29 0.2
 111 A PRO 0.74 0.47 0.46 0.2
 114 A VAL 0.66 0.56 0.46 0.2
 115 A ASN 0.43 0.39 0.55 0.2
 118 A THR 0.57 0.33 0.56 0.2
 119 A GLU 0.47 0.33 0.57 0.2
 126 A GLU 0.39 0.33 0.55 0.1
 127 A PHE 0.69 1.00 0.25 0.1
 128 A MET 0.68 0.66 0.36 0.1
 129 A GLU 0.64 0.33 0.60 0.1
 130 A THR 0.54 0.33 0.57 0.1
 131 A LYS 0.58 0.25 0.65 0.1
 132 A GLY 0.73 0.41 0.41 0.1
 134 A SER 0.54 0.36 0.53 0.1
 135 A SER 0.58 0.36 0.66 0.1
 136 A PRO 0.56 0.47 0.51 1.0
 137 A GLY 0.69 0.41 0.44 0.1
 139 A LEU 0.73 0.70 0.33 1.0
 143 A THR 0.73 0.33 0.41 1.0
 146 A SER 0.74 0.36 0.31 0.6
 147 A LYS 0.77 0.25 0.47 1.0
 148 A PRO 0.94 0.47 0.14 0.8
 149 A PHE 0.74 1.00 0.12 1.0
 150 A MET 0.87 0.66 0.46 1.0
 151 A ARG 0.90 0.51 0.24 1.0
 153 A ASP 0.71 0.32 0.42 1.0
 154 A LYS 0.80 0.25 0.43 1.0
 155 A TYR 0.97 0.80 0.04 0.1
 157 A THR 0.88 0.33 0.30 1.0
 161 A GLU 0.79 0.33 0.29 0.1
 191 A GLN 0.90 0.43 0.55 0.2
 192 A GLU 0.78 0.33 0.47 0.2
 194 A ARG 0.74 0.51 0.54 0.2
 195 A LYS 0.74 0.25 0.45 0.2
 198 A GLU 0.76 0.33 0.37 0.2
 199 A LEU 0.47 0.70 0.62 0.2
 201 A LEU 0.48 0.70 0.44 0.2
 204 A LEU 0.48 0.70 0.26 0.2
  12 A SER 0.40 0.36 0.50 0.2
  13 A TYR 0.49 0.80 0.56 1.0
  14 A TYR 0.63 0.80 0.27 0.6
  16 A VAL 0.59 0.56 0.41 1.0
  20 A ASN 0.85 0.39 0.43 1.0
  24 A THR 0.85 0.33 0.25 1.0
  41 A ARG 0.44 0.51 0.54 0.6
  42 A PRO 0.68 0.47 0.39 0.1
  45 A THR 0.50 0.33 0.60 0.1
 122 A GLU 0.52 0.33 0.60 0.6
 126 A GLU 0.39 0.33 0.54 0.6
 127 A PHE 0.69 1.00 0.25 0.6
 129 A GLU 0.64 0.33 0.56 0.6
 130 A THR 0.54 0.33 0.65 0.6
 131 A LYS 0.58 0.25 0.59 0.6
 132 A GLY 0.73 0.41 0.59 0.6
 133 A ALA 0.64 0.38 0.44 0.6
 134 A SER 0.54 0.36 0.52 0.6
 135 A SER 0.58 0.36 0.72 0.6
 136 A PRO 0.56 0.47 0.60 1.0
 137 A GLY 0.69 0.41 0.46 0.6
 139 A LEU 0.73 0.70 0.33 1.0
 143 A THR 0.73 0.33 0.44 1.0
 146 A SER 0.74 0.36 0.32 0.4
 147 A LYS 0.77 0.25 0.44 1.0
 148 A PRO 0.94 0.47 0.12 1.0
 149 A PHE 0.74 1.00 0.23 1.0
 150 A MET 0.87 0.66 0.42 1.0
 153 A ASP 0.71 0.32 0.47 1.0
 154 A LYS 0.80 0.25 0.45 1.0
 156 A PRO 0.76 0.47 0.27 0.7
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.27 0.6
 164 A ARG 0.76 0.51 0.37 0.4
 166 A MET 0.80 0.66 0.48 0.4
 167 A GLU 0.62 0.33 0.49 0.4
 168 A ASP 0.40 0.32 0.50 0.2
 169 A TYR 0.37 0.80 0.64 0.2
 170 A HIS 0.76 0.60 0.65 0.2
 172 A ASP 0.84 0.32 0.41 0.2
 173 A ARG 0.53 0.51 0.48 0.2
 174 A GLN 0.28 0.43 0.54 0.2
 188 A ALA 0.57 0.38 0.44 0.1
 191 A GLN 0.90 0.43 0.50 0.2
 192 A GLU 0.78 0.33 0.48 0.2
 194 A ARG 0.74 0.51 0.39 0.2
 195 A LYS 0.74 0.25 0.58 0.2
 198 A GLU 0.76 0.33 0.45 0.2
 199 A LEU 0.47 0.70 0.57 0.2
 200 A GLU 0.49 0.33 0.52 0.2
 201 A LEU 0.48 0.70 0.29 0.2
 202 A GLN 0.52 0.43 0.65 0.1
 203 A ILE 0.47 0.64 0.68 0.1
 204 A LEU 0.48 0.70 0.41 0.1
  16 A VAL 0.59 0.56 0.46 1.0
  20 A ASN 0.85 0.39 0.41 1.0
  23 A GLU 0.55 0.33 0.49 0.1
  24 A THR 0.85 0.33 0.29 1.0
  67 A PHE 0.71 1.00 0.12 0.3
 110 A HIS 0.80 0.60 0.25 0.9
 111 A PRO 0.74 0.47 0.43 0.9
 114 A VAL 0.66 0.56 0.41 0.9
 115 A ASN 0.43 0.39 0.53 0.9
 118 A THR 0.57 0.33 0.56 0.2
 119 A GLU 0.47 0.33 0.58 0.1
 120 A HIS 0.65 0.60 0.40 0.2
 128 A MET 0.68 0.66 0.29 0.4
 129 A GLU 0.64 0.33 0.60 0.4
 130 A THR 0.54 0.33 0.56 0.4
 131 A LYS 0.58 0.25 0.68 0.4
 132 A GLY 0.73 0.41 0.43 0.4
 133 A ALA 0.64 0.38 0.41 0.2
 134 A SER 0.54 0.36 0.55 0.7
 135 A SER 0.58 0.36 0.67 0.7
 136 A PRO 0.56 0.47 0.56 0.9
 137 A GLY 0.69 0.41 0.45 0.7
 139 A LEU 0.73 0.70 0.37 0.9
 142 A THR 0.70 0.33 0.32 0.1
 143 A THR 0.73 0.33 0.51 0.9
 145 A LEU 0.91 0.70 0.15 0.2
 146 A SER 0.74 0.36 0.36 0.9
 147 A LYS 0.77 0.25 0.45 1.0
 148 A PRO 0.94 0.47 0.17 1.0
 149 A PHE 0.74 1.00 0.17 1.0
 150 A MET 0.87 0.66 0.37 1.0
 151 A ARG 0.90 0.51 0.31 1.0
 153 A ASP 0.71 0.32 0.45 1.0
 154 A LYS 0.80 0.25 0.41 1.0
 155 A TYR 0.97 0.80 0.08 0.3
 156 A PRO 0.76 0.47 0.29 0.4
 157 A THR 0.88 0.33 0.34 1.0
 183 A PHE 0.74 1.00 0.05 0.5
 188 A ALA 0.57 0.38 0.48 0.8
 191 A GLN 0.90 0.43 0.57 0.9
 192 A GLU 0.78 0.33 0.51 0.9
 194 A ARG 0.74 0.51 0.42 0.9
 195 A LYS 0.74 0.25 0.48 0.9
 199 A LEU 0.47 0.70 0.42 0.9
  13 A TYR 0.49 0.80 0.49 1.0
  14 A TYR 0.63 0.80 0.17 1.0
  16 A VAL 0.59 0.56 0.36 0.1
  20 A ASN 0.85 0.39 0.44 0.1
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.25 1.0
  41 A ARG 0.44 0.51 0.56 0.1
  42 A PRO 0.68 0.47 0.43 1.0
  45 A THR 0.50 0.33 0.62 0.1
 110 A HIS 0.80 0.60 0.29 0.8
 111 A PRO 0.74 0.47 0.42 0.9
 114 A VAL 0.66 0.56 0.43 0.9
 115 A ASN 0.43 0.39 0.53 0.9
 118 A THR 0.57 0.33 0.55 0.5
 119 A GLU 0.47 0.33 0.57 0.4
 120 A HIS 0.65 0.60 0.37 0.2
 127 A PHE 0.69 1.00 0.27 1.0
 128 A MET 0.68 0.66 0.30 1.0
 129 A GLU 0.64 0.33 0.59 1.0
 130 A THR 0.54 0.33 0.56 1.0
 131 A LYS 0.58 0.25 0.69 1.0
 132 A GLY 0.73 0.41 0.44 1.0
 133 A ALA 0.64 0.38 0.44 1.0
 134 A SER 0.54 0.36 0.52 0.8
 135 A SER 0.58 0.36 0.69 1.0
 136 A PRO 0.56 0.47 0.57 1.0
 137 A GLY 0.69 0.41 0.46 1.0
 139 A LEU 0.73 0.70 0.31 1.0
 143 A THR 0.73 0.33 0.45 1.0
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.36 1.0
 148 A PRO 0.94 0.47 0.12 0.9
 149 A PHE 0.74 1.00 0.25 1.0
 150 A MET 0.87 0.66 0.47 1.0
 151 A ARG 0.90 0.51 0.10 0.3
 153 A ASP 0.71 0.32 0.49 1.0
 154 A LYS 0.80 0.25 0.38 1.0
 156 A PRO 0.76 0.47 0.26 0.2
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.27 1.0
 164 A ARG 0.76 0.51 0.29 0.9
 166 A MET 0.80 0.66 0.41 1.0
 167 A GLU 0.62 0.33 0.43 0.8
 168 A ASP 0.40 0.32 0.60 1.0
 169 A TYR 0.37 0.80 0.68 1.0
 170 A HIS 0.76 0.60 0.49 1.0
 171 A THR 0.50 0.33 0.52 1.0
 172 A ASP 0.84 0.32 0.33 1.0
 173 A ARG 0.53 0.51 0.49 1.0
 174 A GLN 0.28 0.43 0.53 1.0
 180 A MET 0.62 0.66 0.34 1.0
 183 A PHE 0.74 1.00 0.02 0.2
 191 A GLN 0.90 0.43 0.49 0.9
 192 A GLU 0.78 0.33 0.39 0.9
 194 A ARG 0.74 0.51 0.39 0.9
 195 A LYS 0.74 0.25 0.51 0.9
 198 A GLU 0.76 0.33 0.42 0.8
 199 A LEU 0.47 0.70 0.47 0.9
 201 A LEU 0.48 0.70 0.38 0.8