13 A TYR 0.49 0.80 0.42 1.0
  14 A TYR 0.63 0.80 0.19 1.0
  16 A VAL 0.59 0.56 0.39 1.0
  17 A VAL 0.81 0.56 0.24 1.0
  20 A ASN 0.85 0.39 0.43 0.8
  21 A ILE 0.75 0.64 0.15 1.0
  24 A THR 0.85 0.33 0.27 0.7
  25 A GLU 1.00 0.33 0.06 1.0
  28 A TYR 0.85 0.80 0.03 1.0
  32 A LEU 0.96 0.70 0.05 1.0
  36 A LEU 0.65 0.70 0.21 0.2
  40 A LEU 0.68 0.70 0.09 1.0
  41 A ARG 0.44 0.51 0.53 1.0
  43 A LEU 0.78 0.70 0.18 0.3
  45 A THR 0.50 0.33 0.59 1.0
  49 A LEU 0.66 0.70 0.24 1.0
  50 A SER 0.47 0.36 0.55 1.0
  52 A ALA 0.52 0.38 0.67 0.1
  54 A ILE 0.46 0.64 0.40 1.0
  56 A TYR 0.46 0.80 0.20 1.0
  57 A LEU 0.69 0.70 0.02 1.0
  58 A MET 0.90 0.66 0.15 1.0
  60 A ASN 0.89 0.39 0.07 0.6
  61 A LEU 0.67 0.70 0.00 1.0
  64 A ILE 0.79 0.64 0.03 1.0
  65 A CYS 0.65 0.64 0.23 0.8
  67 A PHE 0.71 1.00 0.11 1.0
  70 A MET 0.43 0.66 0.44 1.0
  75 A LEU 0.84 0.70 0.13 1.0
  78 A CYS 0.51 0.64 0.37 1.0
  91 A CYS 0.63 0.64 0.33 1.0
  92 A PHE 0.82 1.00 0.06 1.0
  93 A LEU 0.70 0.70 0.37 1.0
  94 A ASN 0.40 0.39 0.54 1.0
  95 A LEU 0.52 0.70 0.28 1.0
  97 A PRO 0.51 0.47 0.49 1.0
  99 A MET 0.73 0.66 0.05 1.0
 102 A LEU 0.55 0.70 0.15 0.6
 103 A TYR 0.93 0.80 0.06 1.0
 104 A LEU 0.62 0.70 0.22 0.2
 106 A TYR 0.88 0.80 0.09 1.0
 107 A CYS 0.88 0.64 0.16 1.0
 110 A HIS 0.80 0.60 0.29 1.0
 111 A PRO 0.74 0.47 0.47 1.0
 114 A VAL 0.66 0.56 0.46 1.0
 115 A ASN 0.43 0.39 0.55 1.0
 118 A THR 0.57 0.33 0.58 1.0
 120 A HIS 0.65 0.60 0.39 1.0
 122 A GLU 0.52 0.33 0.64 1.0
 127 A PHE 0.69 1.00 0.27 1.0
 128 A MET 0.68 0.66 0.28 1.0
 130 A THR 0.54 0.33 0.54 1.0
 136 A PRO 0.56 0.47 0.56 1.0
 139 A LEU 0.73 0.70 0.34 1.0
 141 A LEU 0.89 0.70 0.06 1.0
 145 A LEU 0.91 0.70 0.10 1.0
 147 A LYS 0.77 0.25 0.49 0.2
 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
 152 A LEU 0.78 0.70 0.11 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 0.1
 157 A THR 0.88 0.33 0.32 1.0
 162 A LEU 0.79 0.70 0.08 1.0
 183 A PHE 0.74 1.00 0.03 1.0
 186 A LEU 0.70 0.70 0.08 0.8
 190 A CYS 0.74 0.64 0.17 0.4
   4 A PHE 0.05 1.00 0.34 0.1
  13 A TYR 0.49 0.80 0.39 1.0
  14 A TYR 0.63 0.80 0.20 0.4
  16 A VAL 0.59 0.56 0.36 0.4
  24 A THR 0.85 0.33 0.25 0.4
  28 A TYR 0.85 0.80 0.02 1.0
  54 A ILE 0.46 0.64 0.37 1.0
  56 A TYR 0.46 0.80 0.40 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  64 A ILE 0.79 0.64 0.01 1.0
  67 A PHE 0.71 1.00 0.10 1.0
  70 A MET 0.43 0.66 0.39 1.0
  72 A VAL 0.72 0.56 0.14 1.0
  75 A LEU 0.84 0.70 0.12 1.0
  78 A CYS 0.51 0.64 0.38 1.0
  81 A LEU 0.36 0.70 0.41 0.1
  83 A GLU 0.51 0.33 0.53 0.1
  85 A GLN 0.50 0.43 0.49 1.0
  91 A CYS 0.63 0.64 0.29 1.0
  92 A PHE 0.82 1.00 0.05 1.0
  93 A LEU 0.70 0.70 0.38 1.0
  94 A ASN 0.40 0.39 0.56 1.0
  95 A LEU 0.52 0.70 0.25 1.0
  97 A PRO 0.51 0.47 0.53 1.0
  99 A MET 0.73 0.66 0.05 1.0
 102 A LEU 0.55 0.70 0.13 1.0
 103 A TYR 0.93 0.80 0.04 1.0
 104 A LEU 0.62 0.70 0.24 1.0
 106 A TYR 0.88 0.80 0.04 1.0
 107 A CYS 0.88 0.64 0.16 1.0
 109 A ASN 0.80 0.39 0.20 0.5
 110 A HIS 0.80 0.60 0.31 1.0
 111 A PRO 0.74 0.47 0.45 0.9
 113 A ALA 0.82 0.38 0.18 0.5
 114 A VAL 0.66 0.56 0.39 1.0
 115 A ASN 0.43 0.39 0.52 1.0
 119 A GLU 0.47 0.33 0.57 1.0
 120 A HIS 0.65 0.60 0.38 1.0
 136 A PRO 0.56 0.47 0.52 1.0
 139 A LEU 0.73 0.70 0.36 1.0
 141 A LEU 0.89 0.70 0.10 1.0
 145 A LEU 0.91 0.70 0.09 1.0
 146 A SER 0.74 0.36 0.34 0.2
 147 A LYS 0.77 0.25 0.43 0.3
 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
 152 A LEU 0.78 0.70 0.12 1.0
 153 A ASP 0.71 0.32 0.42 0.7
 154 A LYS 0.80 0.25 0.38 1.0
 155 A TYR 0.97 0.80 0.06 1.0
 156 A PRO 0.76 0.47 0.28 0.6
 157 A THR 0.88 0.33 0.33 1.0
 190 A CYS 0.74 0.64 0.13 1.0
 194 A ARG 0.74 0.51 0.35 0.6
   4 A PHE 0.05 1.00 0.25 0.4
  13 A TYR 0.49 0.80 0.47 0.9
  14 A TYR 0.63 0.80 0.23 0.9
  16 A VAL 0.59 0.56 0.39 0.9
  17 A VAL 0.81 0.56 0.26 0.9
  20 A ASN 0.85 0.39 0.45 0.2
  22 A LEU 0.57 0.70 0.32 0.9
  24 A THR 0.85 0.33 0.27 0.2
  52 A ALA 0.52 0.38 0.63 0.2
  54 A ILE 0.46 0.64 0.39 1.0
  56 A TYR 0.46 0.80 0.35 1.0
  57 A LEU 0.69 0.70 0.06 1.0
  60 A ASN 0.89 0.39 0.09 1.0
  64 A ILE 0.79 0.64 0.04 1.0
  97 A PRO 0.51 0.47 0.54 1.0
 102 A LEU 0.55 0.70 0.16 1.0
 103 A TYR 0.93 0.80 0.03 1.0
 104 A LEU 0.62 0.70 0.21 1.0
 106 A TYR 0.88 0.80 0.10 1.0
 107 A CYS 0.88 0.64 0.11 1.0
 109 A ASN 0.80 0.39 0.19 0.9
 110 A HIS 0.80 0.60 0.29 1.0
 111 A PRO 0.74 0.47 0.38 1.0
 114 A VAL 0.66 0.56 0.46 1.0
 115 A ASN 0.43 0.39 0.55 1.0
 118 A THR 0.57 0.33 0.55 1.0
 119 A GLU 0.47 0.33 0.58 0.2
 120 A HIS 0.65 0.60 0.35 1.0
 136 A PRO 0.56 0.47 0.56 1.0
 139 A LEU 0.73 0.70 0.34 1.0
 141 A LEU 0.89 0.70 0.06 1.0
 142 A THR 0.70 0.33 0.23 0.3
 145 A LEU 0.91 0.70 0.13 1.0
 146 A SER 0.74 0.36 0.40 1.0
 147 A LYS 0.77 0.25 0.47 0.9
 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
 152 A LEU 0.78 0.70 0.17 1.0
 153 A ASP 0.71 0.32 0.48 0.9
 154 A LYS 0.80 0.25 0.43 0.9
 156 A PRO 0.76 0.47 0.27 0.8
 157 A THR 0.88 0.33 0.32 0.9
 161 A GLU 0.79 0.33 0.34 0.9
 162 A LEU 0.79 0.70 0.10 0.9
 164 A ARG 0.76 0.51 0.37 0.8
 165 A HIS 0.74 0.60 0.34 0.9
 166 A MET 0.80 0.66 0.57 0.8
 167 A GLU 0.62 0.33 0.54 0.8
 168 A ASP 0.40 0.32 0.50 0.8
 169 A TYR 0.37 0.80 0.26 0.8
 190 A CYS 0.74 0.64 0.17 1.0
 191 A GLN 0.90 0.43 0.49 0.4
 193 A VAL 0.62 0.56 0.15 0.6
   4 A PHE 0.05 1.00 0.27 0.4
  13 A TYR 0.49 0.80 0.46 1.0
  14 A TYR 0.63 0.80 0.21 1.0
  16 A VAL 0.59 0.56 0.39 1.0
  17 A VAL 0.81 0.56 0.24 1.0
  20 A ASN 0.85 0.39 0.42 0.8
  22 A LEU 0.57 0.70 0.29 1.0
  24 A THR 0.85 0.33 0.32 1.0
  28 A TYR 0.85 0.80 0.04 1.0
  52 A ALA 0.52 0.38 0.63 0.5
  54 A ILE 0.46 0.64 0.36 1.0
  56 A TYR 0.46 0.80 0.36 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  68 A GLN 0.78 0.43 0.11 0.3
  70 A MET 0.43 0.66 0.39 0.3
  78 A CYS 0.51 0.64 0.36 0.4
  81 A LEU 0.36 0.70 0.40 0.4
  82 A PRO 0.58 0.47 0.51 0.4
 102 A LEU 0.55 0.70 0.14 1.0
 103 A TYR 0.93 0.80 0.04 1.0
 104 A LEU 0.62 0.70 0.24 1.0
 106 A TYR 0.88 0.80 0.07 1.0
 107 A CYS 0.88 0.64 0.12 1.0
 109 A ASN 0.80 0.39 0.20 0.9
 110 A HIS 0.80 0.60 0.25 1.0
 111 A PRO 0.74 0.47 0.34 1.0
 113 A ALA 0.82 0.38 0.19 1.0
 114 A VAL 0.66 0.56 0.44 1.0
 118 A THR 0.57 0.33 0.56 1.0
 119 A GLU 0.47 0.33 0.55 0.4
 136 A PRO 0.56 0.47 0.58 0.9
 137 A GLY 0.69 0.41 0.44 0.9
 139 A LEU 0.73 0.70 0.37 1.0
 141 A LEU 0.89 0.70 0.05 1.0
 146 A SER 0.74 0.36 0.39 0.9
 147 A LYS 0.77 0.25 0.46 0.9
 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
 152 A LEU 0.78 0.70 0.14 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 1.0
 156 A PRO 0.76 0.47 0.30 1.0
 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 0.8
 165 A HIS 0.74 0.60 0.34 1.0
 166 A MET 0.80 0.66 0.51 0.8
 167 A GLU 0.62 0.33 0.45 1.0
 168 A ASP 0.40 0.32 0.61 0.6
 169 A TYR 0.37 0.80 0.65 0.6
 170 A HIS 0.76 0.60 0.31 0.8
 171 A THR 0.50 0.33 0.58 0.2
 173 A ARG 0.53 0.51 0.49 0.2
 183 A PHE 0.74 1.00 0.04 1.0
 191 A GLN 0.90 0.43 0.50 0.2
 193 A VAL 0.62 0.56 0.20 0.5
 194 A ARG 0.74 0.51 0.37 0.8
  10 A ASN 0.32 0.39 0.56 0.1
  13 A TYR 0.49 0.80 0.44 0.1
  16 A VAL 0.59 0.56 0.40 0.1
  20 A ASN 0.85 0.39 0.44 0.1
  22 A LEU 0.57 0.70 0.34 0.8
  24 A THR 0.85 0.33 0.30 0.6
  28 A TYR 0.85 0.80 0.02 1.0
  36 A LEU 0.65 0.70 0.20 0.9
  40 A LEU 0.68 0.70 0.09 1.0
  41 A ARG 0.44 0.51 0.52 1.0
  44 A GLN 0.58 0.43 0.55 1.0
  49 A LEU 0.66 0.70 0.22 1.0
  54 A ILE 0.46 0.64 0.39 1.0
  56 A TYR 0.46 0.80 0.35 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  60 A ASN 0.89 0.39 0.05 0.9
  61 A LEU 0.67 0.70 0.00 1.0
  64 A ILE 0.79 0.64 0.02 1.0
  65 A CYS 0.65 0.64 0.25 0.3
  67 A PHE 0.71 1.00 0.11 1.0
  68 A GLN 0.78 0.43 0.17 0.1
  70 A MET 0.43 0.66 0.42 1.0
  72 A VAL 0.72 0.56 0.18 0.8
  95 A LEU 0.52 0.70 0.27 1.0
 102 A LEU 0.55 0.70 0.13 1.0
 103 A TYR 0.93 0.80 0.03 1.0
 104 A LEU 0.62 0.70 0.11 0.7
 106 A TYR 0.88 0.80 0.10 1.0
 107 A CYS 0.88 0.64 0.20 1.0
 109 A ASN 0.80 0.39 0.24 0.3
 110 A HIS 0.80 0.60 0.31 1.0
 111 A PRO 0.74 0.47 0.51 1.0
 113 A ALA 0.82 0.38 0.21 0.2
 114 A VAL 0.66 0.56 0.45 1.0
 115 A ASN 0.43 0.39 0.54 1.0
 120 A HIS 0.65 0.60 0.36 1.0
 122 A GLU 0.52 0.33 0.63 1.0
 126 A GLU 0.39 0.33 0.57 1.0
 127 A PHE 0.69 1.00 0.23 1.0
 128 A MET 0.68 0.66 0.31 1.0
 136 A PRO 0.56 0.47 0.54 1.0
 137 A GLY 0.69 0.41 0.47 1.0
 139 A LEU 0.73 0.70 0.37 1.0
 141 A LEU 0.89 0.70 0.07 1.0
 145 A LEU 0.91 0.70 0.08 1.0
 146 A SER 0.74 0.36 0.33 0.6
 147 A LYS 0.77 0.25 0.42 0.3
 148 A PRO 0.94 0.47 0.13 1.0
 149 A PHE 0.74 1.00 0.24 1.0
 150 A MET 0.87 0.66 0.49 1.0
 151 A ARG 0.90 0.51 0.11 1.0
 152 A LEU 0.78 0.70 0.18 1.0
 153 A ASP 0.71 0.32 0.49 0.3
 154 A LYS 0.80 0.25 0.42 1.0
 156 A PRO 0.76 0.47 0.27 0.2
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.30 0.1
 166 A MET 0.80 0.66 0.33 0.1
 168 A ASP 0.40 0.32 0.54 0.1
 169 A TYR 0.37 0.80 0.65 0.1
 183 A PHE 0.74 1.00 0.04 1.0
 190 A CYS 0.74 0.64 0.22 1.0
 191 A GLN 0.90 0.43 0.57 0.2
 193 A VAL 0.62 0.56 0.15 0.1
 194 A ARG 0.74 0.51 0.57 0.1
   4 A PHE 0.05 1.00 0.31 0.6
  13 A TYR 0.49 0.80 0.44 1.0
  14 A TYR 0.63 0.80 0.22 1.0
  16 A VAL 0.59 0.56 0.34 1.0
  17 A VAL 0.81 0.56 0.25 1.0
  20 A ASN 0.85 0.39 0.43 0.7
  22 A LEU 0.57 0.70 0.29 1.0
  24 A THR 0.85 0.33 0.29 0.3
  28 A TYR 0.85 0.80 0.02 1.0
  36 A LEU 0.65 0.70 0.14 1.0
  40 A LEU 0.68 0.70 0.09 1.0
  41 A ARG 0.44 0.51 0.54 1.0
  44 A GLN 0.58 0.43 0.49 1.0
  54 A ILE 0.46 0.64 0.35 1.0
  56 A TYR 0.46 0.80 0.24 1.0
  57 A LEU 0.69 0.70 0.04 1.0
  58 A MET 0.90 0.66 0.09 0.3
  64 A ILE 0.79 0.64 0.04 1.0
  70 A MET 0.43 0.66 0.36 0.8
  72 A VAL 0.72 0.56 0.15 0.8
  85 A GLN 0.50 0.43 0.51 0.2
  95 A LEU 0.52 0.70 0.27 1.0
  96 A MET 0.58 0.66 0.28 1.0
  97 A PRO 0.51 0.47 0.53 1.0
  99 A MET 0.73 0.66 0.05 1.0
 102 A LEU 0.55 0.70 0.10 1.0
 103 A TYR 0.93 0.80 0.04 1.0
 104 A LEU 0.62 0.70 0.07 1.0
 106 A TYR 0.88 0.80 0.08 1.0
 107 A CYS 0.88 0.64 0.22 1.0
 109 A ASN 0.80 0.39 0.19 0.6
 110 A HIS 0.80 0.60 0.29 1.0
 111 A PRO 0.74 0.47 0.53 1.0
 113 A ALA 0.82 0.38 0.19 0.2
 114 A VAL 0.66 0.56 0.41 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 119 A GLU 0.47 0.33 0.58 0.1
 122 A GLU 0.52 0.33 0.61 0.4
 126 A GLU 0.39 0.33 0.54 0.4
 127 A PHE 0.69 1.00 0.26 1.0
 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
 139 A LEU 0.73 0.70 0.34 0.1
 145 A LEU 0.91 0.70 0.08 1.0
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.52 0.4
 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
 152 A LEU 0.78 0.70 0.17 1.0
 153 A ASP 0.71 0.32 0.50 0.9
 154 A LYS 0.80 0.25 0.41 1.0
 156 A PRO 0.76 0.47 0.32 0.1
 157 A THR 0.88 0.33 0.33 1.0
 161 A GLU 0.79 0.33 0.31 0.5
 164 A ARG 0.76 0.51 0.32 0.2
 165 A HIS 0.74 0.60 0.20 0.2
 166 A MET 0.80 0.66 0.32 0.7
 168 A ASP 0.40 0.32 0.58 0.4
 173 A ARG 0.53 0.51 0.50 0.2
 190 A CYS 0.74 0.64 0.27 1.0
 191 A GLN 0.90 0.43 0.59 1.0
  13 A TYR 0.49 0.80 0.48 0.8
  14 A TYR 0.63 0.80 0.24 0.8
  16 A VAL 0.59 0.56 0.35 0.8
  17 A VAL 0.81 0.56 0.22 0.8
  20 A ASN 0.85 0.39 0.43 0.1
  24 A THR 0.85 0.33 0.28 0.4
  28 A TYR 0.85 0.80 0.03 1.0
  40 A LEU 0.68 0.70 0.10 1.0
  41 A ARG 0.44 0.51 0.53 1.0
  44 A GLN 0.58 0.43 0.57 1.0
  45 A THR 0.50 0.33 0.58 1.0
  49 A LEU 0.66 0.70 0.22 1.0
  56 A TYR 0.46 0.80 0.36 0.3
  64 A ILE 0.79 0.64 0.00 1.0
  67 A PHE 0.71 1.00 0.10 1.0
  70 A MET 0.43 0.66 0.43 1.0
  72 A VAL 0.72 0.56 0.15 0.9
  91 A CYS 0.63 0.64 0.29 1.0
  92 A PHE 0.82 1.00 0.06 1.0
  93 A LEU 0.70 0.70 0.34 1.0
  94 A ASN 0.40 0.39 0.53 1.0
  95 A LEU 0.52 0.70 0.28 1.0
  96 A MET 0.58 0.66 0.31 1.0
  97 A PRO 0.51 0.47 0.53 1.0
 103 A TYR 0.93 0.80 0.00 1.0
 106 A TYR 0.88 0.80 0.09 1.0
 107 A CYS 0.88 0.64 0.21 1.0
 110 A HIS 0.80 0.60 0.32 1.0
 111 A PRO 0.74 0.47 0.47 0.3
 113 A ALA 0.82 0.38 0.19 0.3
 114 A VAL 0.66 0.56 0.44 1.0
 120 A HIS 0.65 0.60 0.38 0.9
 122 A GLU 0.52 0.33 0.62 1.0
 126 A GLU 0.39 0.33 0.56 1.0
 127 A PHE 0.69 1.00 0.26 1.0
 128 A MET 0.68 0.66 0.33 1.0
 129 A GLU 0.64 0.33 0.60 1.0
 130 A THR 0.54 0.33 0.59 1.0
 136 A PRO 0.56 0.47 0.55 0.9
 139 A LEU 0.73 0.70 0.33 1.0
 141 A LEU 0.89 0.70 0.09 1.0
 145 A LEU 0.91 0.70 0.12 1.0
 146 A SER 0.74 0.36 0.38 0.1
 147 A LYS 0.77 0.25 0.40 0.1
 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
 151 A ARG 0.90 0.51 0.11 1.0
 152 A LEU 0.78 0.70 0.16 1.0
 153 A ASP 0.71 0.32 0.48 0.3
 154 A LYS 0.80 0.25 0.45 1.0
 156 A PRO 0.76 0.47 0.29 0.7
 157 A THR 0.88 0.33 0.35 0.8
 180 A MET 0.62 0.66 0.35 1.0
 183 A PHE 0.74 1.00 0.05 1.0
 190 A CYS 0.74 0.64 0.24 1.0
 191 A GLN 0.90 0.43 0.53 1.0
 194 A ARG 0.74 0.51 0.55 1.0
   1 A MET 0.01 0.66 0.41 0.1
   4 A PHE 0.05 1.00 0.27 0.9
  13 A TYR 0.49 0.80 0.47 1.0
  14 A TYR 0.63 0.80 0.19 1.0
  16 A VAL 0.59 0.56 0.43 1.0
  17 A VAL 0.81 0.56 0.22 1.0
  20 A ASN 0.85 0.39 0.41 0.8
  22 A LEU 0.57 0.70 0.27 0.1
  24 A THR 0.85 0.33 0.27 0.4
  28 A TYR 0.85 0.80 0.03 1.0
  54 A ILE 0.46 0.64 0.37 1.0
  56 A TYR 0.46 0.80 0.36 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  64 A ILE 0.79 0.64 0.01 1.0
  65 A CYS 0.65 0.64 0.26 0.1
  67 A PHE 0.71 1.00 0.10 1.0
  68 A GLN 0.78 0.43 0.15 0.2
  70 A MET 0.43 0.66 0.38 1.0
  81 A LEU 0.36 0.70 0.47 0.9
  91 A CYS 0.63 0.64 0.27 0.6
  92 A PHE 0.82 1.00 0.07 1.0
  93 A LEU 0.70 0.70 0.35 0.6
  94 A ASN 0.40 0.39 0.54 0.6
  95 A LEU 0.52 0.70 0.27 1.0
  96 A MET 0.58 0.66 0.38 0.6
  97 A PRO 0.51 0.47 0.53 1.0
 102 A LEU 0.55 0.70 0.14 1.0
 103 A TYR 0.93 0.80 0.01 1.0
 104 A LEU 0.62 0.70 0.12 1.0
 106 A TYR 0.88 0.80 0.06 1.0
 107 A CYS 0.88 0.64 0.16 1.0
 109 A ASN 0.80 0.39 0.23 0.7
 110 A HIS 0.80 0.60 0.26 1.0
 111 A PRO 0.74 0.47 0.47 1.0
 113 A ALA 0.82 0.38 0.21 0.6
 114 A VAL 0.66 0.56 0.40 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 145 A LEU 0.91 0.70 0.12 1.0
 146 A SER 0.74 0.36 0.38 0.1
 147 A LYS 0.77 0.25 0.44 0.7
 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
 151 A ARG 0.90 0.51 0.10 1.0
 152 A LEU 0.78 0.70 0.16 1.0
 153 A ASP 0.71 0.32 0.46 0.4
 154 A LYS 0.80 0.25 0.41 1.0
 157 A THR 0.88 0.33 0.29 1.0
 161 A GLU 0.79 0.33 0.29 0.4
 162 A LEU 0.79 0.70 0.06 1.0
 164 A ARG 0.76 0.51 0.41 1.0
 165 A HIS 0.74 0.60 0.25 0.6
 166 A MET 0.80 0.66 0.50 0.6
 167 A GLU 0.62 0.33 0.55 0.6
 168 A ASP 0.40 0.32 0.58 0.5
 169 A TYR 0.37 0.80 0.60 0.6
 170 A HIS 0.76 0.60 0.37 0.6
 171 A THR 0.50 0.33 0.56 0.1
 190 A CYS 0.74 0.64 0.21 1.0
 191 A GLN 0.90 0.43 0.52 0.7
 193 A VAL 0.62 0.56 0.17 0.1
 194 A ARG 0.74 0.51 0.53 0.1
  13 A TYR 0.49 0.80 0.52 0.5
  14 A TYR 0.63 0.80 0.19 0.5
  16 A VAL 0.59 0.56 0.51 0.7
  20 A ASN 0.85 0.39 0.44 0.7
  22 A LEU 0.57 0.70 0.32 0.8
  24 A THR 0.85 0.33 0.31 0.3
  35 A VAL 0.64 0.56 0.19 0.4
  41 A ARG 0.44 0.51 0.55 0.4
  49 A LEU 0.66 0.70 0.31 1.0
  54 A ILE 0.46 0.64 0.42 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  60 A ASN 0.89 0.39 0.06 1.0
  61 A LEU 0.67 0.70 0.00 1.0
  65 A CYS 0.65 0.64 0.27 0.7
  70 A MET 0.43 0.66 0.37 0.7
  93 A LEU 0.70 0.70 0.32 1.0
  94 A ASN 0.40 0.39 0.52 0.8
  96 A MET 0.58 0.66 0.28 1.0
  97 A PRO 0.51 0.47 0.52 0.8
 102 A LEU 0.55 0.70 0.17 1.0
 103 A TYR 0.93 0.80 0.10 1.0
 104 A LEU 0.62 0.70 0.14 1.0
 106 A TYR 0.88 0.80 0.13 1.0
 107 A CYS 0.88 0.64 0.22 1.0
 109 A ASN 0.80 0.39 0.29 0.8
 110 A HIS 0.80 0.60 0.38 1.0
 111 A PRO 0.74 0.47 0.50 1.0
 113 A ALA 0.82 0.38 0.24 1.0
 114 A VAL 0.66 0.56 0.49 1.0
 115 A ASN 0.43 0.39 0.54 1.0
 120 A HIS 0.65 0.60 0.38 1.0
 136 A PRO 0.56 0.47 0.54 1.0
 139 A LEU 0.73 0.70 0.34 1.0
 141 A LEU 0.89 0.70 0.11 1.0
 145 A LEU 0.91 0.70 0.15 1.0
 146 A SER 0.74 0.36 0.41 1.0
 147 A LYS 0.77 0.25 0.44 0.1
 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
 152 A LEU 0.78 0.70 0.19 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 1.0
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.33 0.5
 183 A PHE 0.74 1.00 0.06 1.0
 190 A CYS 0.74 0.64 0.28 1.0
 191 A GLN 0.90 0.43 0.57 1.0
 193 A VAL 0.62 0.56 0.16 0.4
   4 A PHE 0.05 1.00 0.27 0.8
  13 A TYR 0.49 0.80 0.47 1.0
  14 A TYR 0.63 0.80 0.17 1.0
  16 A VAL 0.59 0.56 0.36 1.0
  17 A VAL 0.81 0.56 0.21 1.0
  20 A ASN 0.85 0.39 0.43 0.9
  22 A LEU 0.57 0.70 0.29 0.8
  24 A THR 0.85 0.33 0.30 1.0
  28 A TYR 0.85 0.80 0.03 1.0
  52 A ALA 0.52 0.38 0.61 0.4
  54 A ILE 0.46 0.64 0.39 0.4
  56 A TYR 0.46 0.80 0.36 1.0
  64 A ILE 0.79 0.64 0.03 1.0
  68 A GLN 0.78 0.43 0.15 0.4
  70 A MET 0.43 0.66 0.36 0.4
  82 A PRO 0.58 0.47 0.43 0.8
  84 A ALA 0.42 0.38 0.62 0.2
  96 A MET 0.58 0.66 0.28 1.0
 103 A TYR 0.93 0.80 0.01 1.0
 104 A LEU 0.62 0.70 0.19 1.0
 106 A TYR 0.88 0.80 0.07 1.0
 107 A CYS 0.88 0.64 0.16 1.0
 108 A ALA 0.60 0.38 0.17 0.2
 109 A ASN 0.80 0.39 0.26 1.0
 110 A HIS 0.80 0.60 0.27 1.0
 111 A PRO 0.74 0.47 0.44 1.0
 113 A ALA 0.82 0.38 0.19 1.0
 114 A VAL 0.66 0.56 0.42 1.0
 119 A GLU 0.47 0.33 0.57 0.2
 120 A HIS 0.65 0.60 0.38 0.1
 136 A PRO 0.56 0.47 0.53 0.1
 139 A LEU 0.73 0.70 0.32 0.1
 142 A THR 0.70 0.33 0.31 0.1
 146 A SER 0.74 0.36 0.34 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 1.0
 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 1.0
 157 A THR 0.88 0.33 0.34 1.0
 161 A GLU 0.79 0.33 0.30 0.9
 164 A ARG 0.76 0.51 0.31 0.4
 165 A HIS 0.74 0.60 0.31 0.2
 166 A MET 0.80 0.66 0.44 1.0
 167 A GLU 0.62 0.33 0.43 0.5
 168 A ASP 0.40 0.32 0.65 0.4
 169 A TYR 0.37 0.80 0.50 0.5
 170 A HIS 0.76 0.60 0.57 0.4
 173 A ARG 0.53 0.51 0.49 0.2
 174 A GLN 0.28 0.43 0.54 0.2
 176 A ILE 0.66 0.64 0.17 0.2
 183 A PHE 0.74 1.00 0.03 1.0
 187 A SER 0.67 0.36 0.24 0.3
 190 A CYS 0.74 0.64 0.14 1.0
 191 A GLN 0.90 0.43 0.48 0.7
 194 A ARG 0.74 0.51 0.29 1.0
   4 A PHE 0.05 1.00 0.27 0.2
  13 A TYR 0.49 0.80 0.39 1.0
  14 A TYR 0.63 0.80 0.16 1.0
  16 A VAL 0.59 0.56 0.41 1.0
  17 A VAL 0.81 0.56 0.26 1.0
  20 A ASN 0.85 0.39 0.44 0.8
  21 A ILE 0.75 0.64 0.15 1.0
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.27 0.7
  25 A GLU 1.00 0.33 0.09 1.0
  28 A TYR 0.85 0.80 0.05 1.0
  52 A ALA 0.52 0.38 0.62 0.2
  54 A ILE 0.46 0.64 0.35 1.0
  56 A TYR 0.46 0.80 0.32 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  61 A LEU 0.67 0.70 0.00 1.0
  64 A ILE 0.79 0.64 0.00 1.0
  70 A MET 0.43 0.66 0.39 0.7
  72 A VAL 0.72 0.56 0.17 0.7
  78 A CYS 0.51 0.64 0.35 0.7
  81 A LEU 0.36 0.70 0.32 0.2
  91 A CYS 0.63 0.64 0.28 0.2
  93 A LEU 0.70 0.70 0.32 1.0
  94 A ASN 0.40 0.39 0.53 0.2
  95 A LEU 0.52 0.70 0.24 0.2
  96 A MET 0.58 0.66 0.32 1.0
  97 A PRO 0.51 0.47 0.54 0.2
 103 A TYR 0.93 0.80 0.00 1.0
 104 A LEU 0.62 0.70 0.10 1.0
 106 A TYR 0.88 0.80 0.07 1.0
 107 A CYS 0.88 0.64 0.18 1.0
 109 A ASN 0.80 0.39 0.23 0.3
 110 A HIS 0.80 0.60 0.31 1.0
 111 A PRO 0.74 0.47 0.51 1.0
 115 A ASN 0.43 0.39 0.52 1.0
 128 A MET 0.68 0.66 0.28 1.0
 136 A PRO 0.56 0.47 0.55 1.0
 137 A GLY 0.69 0.41 0.42 1.0
 139 A LEU 0.73 0.70 0.36 1.0
 141 A LEU 0.89 0.70 0.09 1.0
 145 A LEU 0.91 0.70 0.10 1.0
 146 A SER 0.74 0.36 0.33 0.7
 147 A LYS 0.77 0.25 0.40 0.1
 148 A PRO 0.94 0.47 0.16 1.0
 149 A PHE 0.74 1.00 0.22 1.0
 150 A MET 0.87 0.66 0.43 1.0
 151 A ARG 0.90 0.51 0.21 1.0
 152 A LEU 0.78 0.70 0.12 1.0
 153 A ASP 0.71 0.32 0.43 0.8
 154 A LYS 0.80 0.25 0.40 1.0
 155 A TYR 0.97 0.80 0.08 1.0
 156 A PRO 0.76 0.47 0.28 1.0
 157 A THR 0.88 0.33 0.32 1.0
 183 A PHE 0.74 1.00 0.05 1.0
 190 A CYS 0.74 0.64 0.19 1.0
 191 A GLN 0.90 0.43 0.49 0.3
   4 A PHE 0.05 1.00 0.26 0.5
  13 A TYR 0.49 0.80 0.43 1.0
  14 A TYR 0.63 0.80 0.15 1.0
  16 A VAL 0.59 0.56 0.42 1.0
  17 A VAL 0.81 0.56 0.22 1.0
  20 A ASN 0.85 0.39 0.43 0.5
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.29 1.0
  36 A LEU 0.65 0.70 0.19 0.2
  41 A ARG 0.44 0.51 0.56 0.2
  42 A PRO 0.68 0.47 0.41 0.2
  54 A ILE 0.46 0.64 0.38 0.8
  56 A TYR 0.46 0.80 0.39 1.0
  64 A ILE 0.79 0.64 0.03 1.0
  96 A MET 0.58 0.66 0.30 1.0
 102 A LEU 0.55 0.70 0.14 1.0
 103 A TYR 0.93 0.80 0.00 1.0
 104 A LEU 0.62 0.70 0.18 1.0
 106 A TYR 0.88 0.80 0.06 1.0
 107 A CYS 0.88 0.64 0.10 1.0
 108 A ALA 0.60 0.38 0.12 0.4
 109 A ASN 0.80 0.39 0.21 0.9
 110 A HIS 0.80 0.60 0.26 1.0
 111 A PRO 0.74 0.47 0.34 1.0
 114 A VAL 0.66 0.56 0.43 1.0
 115 A ASN 0.43 0.39 0.52 1.0
 119 A GLU 0.47 0.33 0.57 0.1
 120 A HIS 0.65 0.60 0.38 0.4
 128 A MET 0.68 0.66 0.28 0.4
 136 A PRO 0.56 0.47 0.57 0.4
 139 A LEU 0.73 0.70 0.32 0.4
 142 A THR 0.70 0.33 0.23 0.3
 143 A THR 0.73 0.33 0.43 0.1
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.48 0.6
 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
 152 A LEU 0.78 0.70 0.14 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 1.0
 157 A THR 0.88 0.33 0.30 1.0
 161 A GLU 0.79 0.33 0.26 1.0
 164 A ARG 0.76 0.51 0.29 0.3
 165 A HIS 0.74 0.60 0.27 0.1
 166 A MET 0.80 0.66 0.42 0.7
 168 A ASP 0.40 0.32 0.62 0.2
 169 A TYR 0.37 0.80 0.66 0.3
 170 A HIS 0.76 0.60 0.41 0.3
 171 A THR 0.50 0.33 0.52 0.3
 173 A ARG 0.53 0.51 0.52 0.2
 174 A GLN 0.28 0.43 0.56 0.1
 176 A ILE 0.66 0.64 0.19 0.1
 186 A LEU 0.70 0.70 0.10 1.0
 191 A GLN 0.90 0.43 0.49 1.0
 194 A ARG 0.74 0.51 0.27 1.0
   4 A PHE 0.05 1.00 0.26 0.8
   9 A ILE 0.23 0.64 0.49 0.2
  13 A TYR 0.49 0.80 0.49 1.0
  14 A TYR 0.63 0.80 0.18 1.0
  16 A VAL 0.59 0.56 0.40 1.0
  17 A VAL 0.81 0.56 0.26 1.0
  20 A ASN 0.85 0.39 0.45 1.0
  21 A ILE 0.75 0.64 0.15 1.0
  22 A LEU 0.57 0.70 0.31 1.0
  24 A THR 0.85 0.33 0.30 1.0
  25 A GLU 1.00 0.33 0.15 1.0
  28 A TYR 0.85 0.80 0.03 1.0
  52 A ALA 0.52 0.38 0.59 0.6
  54 A ILE 0.46 0.64 0.39 1.0
  56 A TYR 0.46 0.80 0.29 1.0
  57 A LEU 0.69 0.70 0.04 1.0
  70 A MET 0.43 0.66 0.40 1.0
  72 A VAL 0.72 0.56 0.15 1.0
  81 A LEU 0.36 0.70 0.41 0.8
  91 A CYS 0.63 0.64 0.28 1.0
  92 A PHE 0.82 1.00 0.06 1.0
  93 A LEU 0.70 0.70 0.36 1.0
  94 A ASN 0.40 0.39 0.53 1.0
  95 A LEU 0.52 0.70 0.29 1.0
  97 A PRO 0.51 0.47 0.52 1.0
 103 A TYR 0.93 0.80 0.02 1.0
 104 A LEU 0.62 0.70 0.16 1.0
 106 A TYR 0.88 0.80 0.06 1.0
 107 A CYS 0.88 0.64 0.19 1.0
 109 A ASN 0.80 0.39 0.13 1.0
 110 A HIS 0.80 0.60 0.39 1.0
 111 A PRO 0.74 0.47 0.40 1.0
 114 A VAL 0.66 0.56 0.45 1.0
 118 A THR 0.57 0.33 0.58 0.1
 120 A HIS 0.65 0.60 0.32 0.1
 128 A MET 0.68 0.66 0.35 0.1
 134 A SER 0.54 0.36 0.50 0.1
 135 A SER 0.58 0.36 0.71 0.1
 136 A PRO 0.56 0.47 0.58 0.1
 137 A GLY 0.69 0.41 0.47 0.1
 139 A LEU 0.73 0.70 0.37 0.1
 140 A VAL 0.54 0.56 0.29 0.1
 145 A LEU 0.91 0.70 0.12 1.0
 146 A SER 0.74 0.36 0.42 0.9
 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
 152 A LEU 0.78 0.70 0.15 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 1.0
 156 A PRO 0.76 0.47 0.27 1.0
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.33 1.0
 166 A MET 0.80 0.66 0.42 0.8
 167 A GLU 0.62 0.33 0.56 0.2
 168 A ASP 0.40 0.32 0.68 0.2
 169 A TYR 0.37 0.80 0.47 0.2
 180 A MET 0.62 0.66 0.33 1.0
 183 A PHE 0.74 1.00 0.05 1.0
 186 A LEU 0.70 0.70 0.11 1.0
 187 A SER 0.67 0.36 0.28 0.4
 190 A CYS 0.74 0.64 0.17 1.0
 191 A GLN 0.90 0.43 0.49 1.0
 192 A GLU 0.78 0.33 0.42 0.1
 193 A VAL 0.62 0.56 0.15 0.6
 194 A ARG 0.74 0.51 0.33 1.0
 199 A LEU 0.47 0.70 0.55 1.0
   4 A PHE 0.05 1.00 0.29 0.6
  13 A TYR 0.49 0.80 0.51 1.0
  14 A TYR 0.63 0.80 0.19 1.0
  16 A VAL 0.59 0.56 0.41 1.0
  17 A VAL 0.81 0.56 0.24 1.0
  20 A ASN 0.85 0.39 0.45 0.9
  22 A LEU 0.57 0.70 0.28 0.3
  24 A THR 0.85 0.33 0.31 0.4
  35 A VAL 0.64 0.56 0.18 0.2
  36 A LEU 0.65 0.70 0.17 1.0
  41 A ARG 0.44 0.51 0.55 1.0
  42 A PRO 0.68 0.47 0.42 1.0
  54 A ILE 0.46 0.64 0.40 1.0
  56 A TYR 0.46 0.80 0.39 1.0
  57 A LEU 0.69 0.70 0.04 1.0
  60 A ASN 0.89 0.39 0.06 1.0
  61 A LEU 0.67 0.70 0.00 1.0
  64 A ILE 0.79 0.64 0.03 1.0
  65 A CYS 0.65 0.64 0.24 0.3
  67 A PHE 0.71 1.00 0.14 1.0
  70 A MET 0.43 0.66 0.40 1.0
  91 A CYS 0.63 0.64 0.27 0.9
  93 A LEU 0.70 0.70 0.32 1.0
  94 A ASN 0.40 0.39 0.54 0.9
  95 A LEU 0.52 0.70 0.30 1.0
  96 A MET 0.58 0.66 0.29 1.0
  97 A PRO 0.51 0.47 0.56 0.9
 102 A LEU 0.55 0.70 0.14 1.0
 103 A TYR 0.93 0.80 0.02 1.0
 104 A LEU 0.62 0.70 0.12 1.0
 106 A TYR 0.88 0.80 0.11 1.0
 107 A CYS 0.88 0.64 0.17 1.0
 109 A ASN 0.80 0.39 0.27 0.9
 110 A HIS 0.80 0.60 0.30 1.0
 111 A PRO 0.74 0.47 0.49 1.0
 113 A ALA 0.82 0.38 0.21 0.6
 114 A VAL 0.66 0.56 0.42 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 145 A LEU 0.91 0.70 0.11 1.0
 146 A SER 0.74 0.36 0.37 1.0
 147 A LYS 0.77 0.25 0.47 0.4
 148 A PRO 0.94 0.47 0.15 1.0
 149 A PHE 0.74 1.00 0.28 1.0
 150 A MET 0.87 0.66 0.35 1.0
 152 A LEU 0.78 0.70 0.12 1.0
 153 A ASP 0.71 0.32 0.47 0.4
 154 A LYS 0.80 0.25 0.44 1.0
 156 A PRO 0.76 0.47 0.30 1.0
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.22 0.6
 166 A MET 0.80 0.66 0.50 0.6
 167 A GLU 0.62 0.33 0.52 0.6
 183 A PHE 0.74 1.00 0.04 1.0
 190 A CYS 0.74 0.64 0.21 1.0
 191 A GLN 0.90 0.43 0.58 1.0
 193 A VAL 0.62 0.56 0.21 0.3
 194 A ARG 0.74 0.51 0.55 0.3
   4 A PHE 0.05 1.00 0.34 0.3
  11 A LYS 0.36 0.25 0.59 0.1
  13 A TYR 0.49 0.80 0.40 1.0
  14 A TYR 0.63 0.80 0.19 1.0
  17 A VAL 0.81 0.56 0.20 1.0
  20 A ASN 0.85 0.39 0.44 0.2
  22 A LEU 0.57 0.70 0.28 0.2
  24 A THR 0.85 0.33 0.28 0.9
  28 A TYR 0.85 0.80 0.03 1.0
  49 A LEU 0.66 0.70 0.23 1.0
  54 A ILE 0.46 0.64 0.40 1.0
  56 A TYR 0.46 0.80 0.38 1.0
  57 A LEU 0.69 0.70 0.02 1.0
  61 A LEU 0.67 0.70 0.00 1.0
  64 A ILE 0.79 0.64 0.00 1.0
  67 A PHE 0.71 1.00 0.08 1.0
  70 A MET 0.43 0.66 0.35 1.0
  81 A LEU 0.36 0.70 0.42 0.3
  91 A CYS 0.63 0.64 0.28 1.0
  92 A PHE 0.82 1.00 0.04 1.0
  93 A LEU 0.70 0.70 0.32 1.0
  94 A ASN 0.40 0.39 0.52 1.0
  95 A LEU 0.52 0.70 0.25 1.0
  96 A MET 0.58 0.66 0.31 1.0
  97 A PRO 0.51 0.47 0.51 1.0
  99 A MET 0.73 0.66 0.05 1.0
 102 A LEU 0.55 0.70 0.12 1.0
 103 A TYR 0.93 0.80 0.02 1.0
 104 A LEU 0.62 0.70 0.11 1.0
 106 A TYR 0.88 0.80 0.07 1.0
 107 A CYS 0.88 0.64 0.19 1.0
 109 A ASN 0.80 0.39 0.28 0.6
 110 A HIS 0.80 0.60 0.28 1.0
 111 A PRO 0.74 0.47 0.50 1.0
 114 A VAL 0.66 0.56 0.39 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 145 A LEU 0.91 0.70 0.09 1.0
 146 A SER 0.74 0.36 0.34 0.3
 147 A LYS 0.77 0.25 0.47 0.8
 148 A PRO 0.94 0.47 0.11 1.0
 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
 152 A LEU 0.78 0.70 0.10 1.0
 153 A ASP 0.71 0.32 0.44 0.8
 154 A LYS 0.80 0.25 0.42 1.0
 155 A TYR 0.97 0.80 0.06 1.0
 156 A PRO 0.76 0.47 0.26 1.0
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.28 0.1
 166 A MET 0.80 0.66 0.44 0.4
 183 A PHE 0.74 1.00 0.03 1.0
 190 A CYS 0.74 0.64 0.20 1.0
 191 A GLN 0.90 0.43 0.52 0.5
  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 0.7
  22 A LEU 0.57 0.70 0.31 1.0
  24 A THR 0.85 0.33 0.32 0.3
  28 A TYR 0.85 0.80 0.02 1.0
  32 A LEU 0.96 0.70 0.02 1.0
  54 A ILE 0.46 0.64 0.41 1.0
  56 A TYR 0.46 0.80 0.37 1.0
  57 A LEU 0.69 0.70 0.05 1.0
  64 A ILE 0.79 0.64 0.01 1.0
  65 A CYS 0.65 0.64 0.21 0.9
  70 A MET 0.43 0.66 0.39 1.0
  72 A VAL 0.72 0.56 0.14 0.7
  91 A CYS 0.63 0.64 0.32 1.0
  92 A PHE 0.82 1.00 0.07 1.0
  93 A LEU 0.70 0.70 0.36 1.0
  94 A ASN 0.40 0.39 0.59 1.0
  95 A LEU 0.52 0.70 0.27 1.0
  96 A MET 0.58 0.66 0.30 1.0
  97 A PRO 0.51 0.47 0.55 1.0
  98 A GLN 0.41 0.43 0.48 1.0
 102 A LEU 0.55 0.70 0.17 0.9
 103 A TYR 0.93 0.80 0.02 1.0
 104 A LEU 0.62 0.70 0.25 1.0
 106 A TYR 0.88 0.80 0.04 1.0
 107 A CYS 0.88 0.64 0.10 1.0
 109 A ASN 0.80 0.39 0.21 0.6
 110 A HIS 0.80 0.60 0.24 1.0
 111 A PRO 0.74 0.47 0.33 1.0
 114 A VAL 0.66 0.56 0.44 1.0
 145 A LEU 0.91 0.70 0.12 1.0
 147 A LYS 0.77 0.25 0.43 0.2
 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
 152 A LEU 0.78 0.70 0.11 1.0
 153 A ASP 0.71 0.32 0.42 0.9
 154 A LYS 0.80 0.25 0.42 0.9
 155 A TYR 0.97 0.80 0.07 1.0
 156 A PRO 0.76 0.47 0.28 1.0
 157 A THR 0.88 0.33 0.35 1.0
 161 A GLU 0.79 0.33 0.30 0.1
 166 A MET 0.80 0.66 0.30 0.1
 183 A PHE 0.74 1.00 0.03 1.0
 190 A CYS 0.74 0.64 0.14 1.0
 194 A ARG 0.74 0.51 0.28 1.0
 199 A LEU 0.47 0.70 0.51 1.0
   4 A PHE 0.05 1.00 0.33 0.6
  11 A LYS 0.36 0.25 0.61 0.1
  13 A TYR 0.49 0.80 0.42 1.0
  14 A TYR 0.63 0.80 0.21 1.0
  20 A ASN 0.85 0.39 0.44 1.0
  22 A LEU 0.57 0.70 0.30 0.7
  24 A THR 0.85 0.33 0.28 1.0
  28 A TYR 0.85 0.80 0.02 1.0
  29 A SER 0.75 0.36 0.23 0.1
  36 A LEU 0.65 0.70 0.22 0.8
  40 A LEU 0.68 0.70 0.10 0.9
  41 A ARG 0.44 0.51 0.48 0.9
  43 A LEU 0.78 0.70 0.19 0.9
  44 A GLN 0.58 0.43 0.52 0.9
  45 A THR 0.50 0.33 0.63 0.7
  49 A LEU 0.66 0.70 0.24 0.7
  56 A TYR 0.46 0.80 0.34 0.4
  61 A LEU 0.67 0.70 0.00 1.0
  65 A CYS 0.65 0.64 0.29 0.6
  68 A GLN 0.78 0.43 0.11 1.0
  70 A MET 0.43 0.66 0.39 1.0
  72 A VAL 0.72 0.56 0.17 1.0
  81 A LEU 0.36 0.70 0.48 0.6
  85 A GLN 0.50 0.43 0.52 0.2
  95 A LEU 0.52 0.70 0.28 1.0
  97 A PRO 0.51 0.47 0.50 1.0
  99 A MET 0.73 0.66 0.02 1.0
 103 A TYR 0.93 0.80 0.06 1.0
 104 A LEU 0.62 0.70 0.14 1.0
 107 A CYS 0.88 0.64 0.13 1.0
 109 A ASN 0.80 0.39 0.25 0.4
 110 A HIS 0.80 0.60 0.29 1.0
 111 A PRO 0.74 0.47 0.46 0.6
 114 A VAL 0.66 0.56 0.46 1.0
 115 A ASN 0.43 0.39 0.55 1.0
 118 A THR 0.57 0.33 0.56 0.1
 122 A GLU 0.52 0.33 0.61 0.5
 126 A GLU 0.39 0.33 0.55 0.5
 127 A PHE 0.69 1.00 0.25 0.9
 128 A MET 0.68 0.66 0.36 0.5
 129 A GLU 0.64 0.33 0.60 0.5
 130 A THR 0.54 0.33 0.57 0.5
 131 A LYS 0.58 0.25 0.65 0.1
 136 A PRO 0.56 0.47 0.51 0.1
 139 A LEU 0.73 0.70 0.33 0.1
 143 A THR 0.73 0.33 0.41 0.1
 146 A SER 0.74 0.36 0.31 1.0
 147 A LYS 0.77 0.25 0.47 0.8
 148 A PRO 0.94 0.47 0.14 1.0
 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
 152 A LEU 0.78 0.70 0.11 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 1.0
 156 A PRO 0.76 0.47 0.24 1.0
 157 A THR 0.88 0.33 0.30 1.0
 161 A GLU 0.79 0.33 0.29 1.0
 164 A ARG 0.76 0.51 0.30 0.5
 165 A HIS 0.74 0.60 0.28 0.2
 166 A MET 0.80 0.66 0.49 0.6
 168 A ASP 0.40 0.32 0.53 0.4
 180 A MET 0.62 0.66 0.32 0.1
 187 A SER 0.67 0.36 0.27 0.1
 190 A CYS 0.74 0.64 0.22 1.0
 191 A GLN 0.90 0.43 0.55 1.0
 192 A GLU 0.78 0.33 0.47 0.1
 193 A VAL 0.62 0.56 0.16 0.4
 194 A ARG 0.74 0.51 0.54 1.0
   4 A PHE 0.05 1.00 0.29 0.6
  12 A SER 0.40 0.36 0.50 1.0
  13 A TYR 0.49 0.80 0.56 1.0
  14 A TYR 0.63 0.80 0.27 1.0
  16 A VAL 0.59 0.56 0.41 1.0
  20 A ASN 0.85 0.39 0.43 1.0
  22 A LEU 0.57 0.70 0.29 0.9
  24 A THR 0.85 0.33 0.25 1.0
  28 A TYR 0.85 0.80 0.06 1.0
  35 A VAL 0.64 0.56 0.16 0.9
  36 A LEU 0.65 0.70 0.17 1.0
  41 A ARG 0.44 0.51 0.54 1.0
  51 A SER 0.38 0.36 0.63 0.7
  52 A ALA 0.52 0.38 0.58 1.0
  54 A ILE 0.46 0.64 0.40 1.0
  56 A TYR 0.46 0.80 0.34 1.0
  57 A LEU 0.69 0.70 0.03 1.0
  64 A ILE 0.79 0.64 0.06 1.0
  65 A CYS 0.65 0.64 0.28 0.1
  70 A MET 0.43 0.66 0.42 0.4
  72 A VAL 0.72 0.56 0.20 0.3
  81 A LEU 0.36 0.70 0.38 0.6
  84 A ALA 0.42 0.38 0.56 0.2
  85 A GLN 0.50 0.43 0.48 0.2
  91 A CYS 0.63 0.64 0.30 0.1
  92 A PHE 0.82 1.00 0.08 0.3
  93 A LEU 0.70 0.70 0.32 0.1
  94 A ASN 0.40 0.39 0.52 0.1
  95 A LEU 0.52 0.70 0.26 1.0
  96 A MET 0.58 0.66 0.28 0.1
  97 A PRO 0.51 0.47 0.43 0.1
 102 A LEU 0.55 0.70 0.15 1.0
 103 A TYR 0.93 0.80 0.00 1.0
 106 A TYR 0.88 0.80 0.04 1.0
 109 A ASN 0.80 0.39 0.18 0.9
 110 A HIS 0.80 0.60 0.20 1.0
 111 A PRO 0.74 0.47 0.31 1.0
 114 A VAL 0.66 0.56 0.37 0.6
 118 A THR 0.57 0.33 0.55 0.8
 119 A GLU 0.47 0.33 0.57 0.6
 120 A HIS 0.65 0.60 0.39 0.8
 134 A SER 0.54 0.36 0.52 0.4
 135 A SER 0.58 0.36 0.72 0.4
 136 A PRO 0.56 0.47 0.60 0.8
 137 A GLY 0.69 0.41 0.46 0.8
 139 A LEU 0.73 0.70 0.33 0.8
 140 A VAL 0.54 0.56 0.32 0.4
 142 A THR 0.70 0.33 0.21 0.8
 143 A THR 0.73 0.33 0.44 0.1
 145 A LEU 0.91 0.70 0.12 1.0
 146 A SER 0.74 0.36 0.32 1.0
 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 0.9
 154 A LYS 0.80 0.25 0.45 1.0
 156 A PRO 0.76 0.47 0.27 1.0
 157 A THR 0.88 0.33 0.32 1.0
 161 A GLU 0.79 0.33 0.27 1.0
 164 A ARG 0.76 0.51 0.37 0.5
 165 A HIS 0.74 0.60 0.32 0.2
 166 A MET 0.80 0.66 0.48 0.5
 167 A GLU 0.62 0.33 0.49 0.5
 168 A ASP 0.40 0.32 0.50 0.2
 190 A CYS 0.74 0.64 0.17 1.0
 191 A GLN 0.90 0.43 0.50 1.0
 194 A ARG 0.74 0.51 0.39 1.0
 199 A LEU 0.47 0.70 0.57 1.0
   4 A PHE 0.05 1.00 0.25 0.1
  13 A TYR 0.49 0.80 0.54 1.0
  14 A TYR 0.63 0.80 0.16 1.0
  16 A VAL 0.59 0.56 0.46 1.0
  17 A VAL 0.81 0.56 0.25 1.0
  20 A ASN 0.85 0.39 0.41 0.4
  21 A ILE 0.75 0.64 0.14 1.0
  24 A THR 0.85 0.33 0.29 0.2
  28 A TYR 0.85 0.80 0.06 1.0
  32 A LEU 0.96 0.70 0.07 1.0
  36 A LEU 0.65 0.70 0.20 0.9
  41 A ARG 0.44 0.51 0.54 0.9
  52 A ALA 0.52 0.38 0.56 0.6
  54 A ILE 0.46 0.64 0.38 0.6
  56 A TYR 0.46 0.80 0.30 1.0
  58 A MET 0.90 0.66 0.10 0.6
  64 A ILE 0.79 0.64 0.03 1.0
  65 A CYS 0.65 0.64 0.24 0.8
  67 A PHE 0.71 1.00 0.12 1.0
  70 A MET 0.43 0.66 0.35 1.0
  72 A VAL 0.72 0.56 0.15 0.4
  95 A LEU 0.52 0.70 0.26 1.0
  96 A MET 0.58 0.66 0.31 1.0
 102 A LEU 0.55 0.70 0.17 0.7
 103 A TYR 0.93 0.80 0.00 1.0
 104 A LEU 0.62 0.70 0.15 0.8
 106 A TYR 0.88 0.80 0.05 1.0
 107 A CYS 0.88 0.64 0.15 1.0
 110 A HIS 0.80 0.60 0.25 1.0
 111 A PRO 0.74 0.47 0.43 0.5
 114 A VAL 0.66 0.56 0.41 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 145 A LEU 0.91 0.70 0.15 1.0
 147 A LYS 0.77 0.25 0.45 0.1
 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
 152 A LEU 0.78 0.70 0.16 1.0
 153 A ASP 0.71 0.32 0.45 0.2
 154 A LYS 0.80 0.25 0.41 1.0
 155 A TYR 0.97 0.80 0.08 1.0
 156 A PRO 0.76 0.47 0.29 0.8
 157 A THR 0.88 0.33 0.34 1.0
 183 A PHE 0.74 1.00 0.05 1.0
 190 A CYS 0.74 0.64 0.25 1.0
 191 A GLN 0.90 0.43 0.57 1.0
 193 A VAL 0.62 0.56 0.19 0.1
 194 A ARG 0.74 0.51 0.42 0.9
   4 A PHE 0.05 1.00 0.25 0.1
  13 A TYR 0.49 0.80 0.49 0.5
  14 A TYR 0.63 0.80 0.17 0.5
  16 A VAL 0.59 0.56 0.36 1.0
  20 A ASN 0.85 0.39 0.44 0.5
  21 A ILE 0.75 0.64 0.14 1.0
  22 A LEU 0.57 0.70 0.32 1.0
  24 A THR 0.85 0.33 0.25 0.9
  28 A TYR 0.85 0.80 0.03 1.0
  52 A ALA 0.52 0.38 0.58 0.3
  54 A ILE 0.46 0.64 0.37 1.0
  56 A TYR 0.46 0.80 0.33 1.0
  57 A LEU 0.69 0.70 0.01 1.0
  60 A ASN 0.89 0.39 0.03 1.0
  64 A ILE 0.79 0.64 0.02 1.0
  65 A CYS 0.65 0.64 0.26 0.5
  70 A MET 0.43 0.66 0.37 0.9
  72 A VAL 0.72 0.56 0.15 0.6
  91 A CYS 0.63 0.64 0.28 0.3
  93 A LEU 0.70 0.70 0.31 1.0
  94 A ASN 0.40 0.39 0.54 0.3
  95 A LEU 0.52 0.70 0.26 1.0
  97 A PRO 0.51 0.47 0.51 1.0
  99 A MET 0.73 0.66 0.03 1.0
 102 A LEU 0.55 0.70 0.12 1.0
 103 A TYR 0.93 0.80 0.03 1.0
 104 A LEU 0.62 0.70 0.16 1.0
 106 A TYR 0.88 0.80 0.09 1.0
 107 A CYS 0.88 0.64 0.12 1.0
 109 A ASN 0.80 0.39 0.25 0.8
 110 A HIS 0.80 0.60 0.29 1.0
 111 A PRO 0.74 0.47 0.42 1.0
 114 A VAL 0.66 0.56 0.43 1.0
 115 A ASN 0.43 0.39 0.53 1.0
 145 A LEU 0.91 0.70 0.09 1.0
 146 A SER 0.74 0.36 0.33 1.0
 147 A LYS 0.77 0.25 0.36 0.1
 148 A PRO 0.94 0.47 0.12 1.0
 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 1.0
 152 A LEU 0.78 0.70 0.17 1.0
 153 A ASP 0.71 0.32 0.49 1.0
 154 A LYS 0.80 0.25 0.38 1.0
 155 A TYR 0.97 0.80 0.04 1.0
 156 A PRO 0.76 0.47 0.26 1.0
 157 A THR 0.88 0.33 0.31 1.0
 161 A GLU 0.79 0.33 0.27 0.5
 166 A MET 0.80 0.66 0.41 0.5
 168 A ASP 0.40 0.32 0.60 0.4
 169 A TYR 0.37 0.80 0.68 0.4
 170 A HIS 0.76 0.60 0.49 0.4
 180 A MET 0.62 0.66 0.34 1.0
 183 A PHE 0.74 1.00 0.02 1.0
 190 A CYS 0.74 0.64 0.15 0.9
 194 A ARG 0.74 0.51 0.39 0.4
 199 A LEU 0.47 0.70 0.47 0.4