2 A SER 0.32 0.36 0.82 0.5
   3 A CYS 0.77 0.64 0.75 0.7
   8 A LEU 0.59 0.70 0.67 1.0
  10 A CYS 0.89 0.64 0.66 1.0
  11 A SER 0.37 0.36 0.75 1.0
  12 A ASN 0.38 0.39 0.83 1.0
  19 A CYS 0.92 0.64 0.68 0.7
  20 A CYS 0.90 0.64 0.68 0.5
  24 A TYR 0.76 0.80 0.54 1.0
  28 A VAL 0.62 0.56 0.17 1.0
  30 A ASN 0.57 0.39 0.14 0.2
  32 A GLN 0.93 0.43 0.34 1.0
  34 A ALA 0.76 0.38 0.55 0.1
  37 A TYR 0.50 0.80 0.63 0.3
  39 A PRO 0.93 0.47 0.61 0.1
  42 A ALA 0.74 0.38 0.49 0.3
  46 A HIS 0.96 0.60 0.25 1.0
  49 A TRP 0.98 0.99 0.23 1.0
  51 A ASP 0.93 0.32 0.44 1.0
  53 A CYS 0.98 0.64 0.64 1.0
  54 A SER 0.78 0.36 0.69 1.0
  55 A GLY 0.97 0.41 0.60 1.0
  57 A TYR 0.66 0.80 0.58 1.0
  59 A PRO 0.49 0.47 0.66 1.0
  60 A SER 0.47 0.36 0.67 0.8
  61 A GLY 0.26 0.41 0.67 1.0
  63 A CYS 1.00 0.64 0.63 1.0
  64 A ASP 0.95 0.32 0.69 1.0
  65 A SER 0.56 0.36 0.76 1.0
  66 A ASN 0.51 0.39 0.79 1.0
  67 A ARG 0.88 0.51 0.65 1.0
  88 A LEU 0.40 0.70 0.62 0.3
  90 A TYR 0.70 0.80 0.46 0.4
  92 A PRO 0.55 0.47 0.48 0.1
  97 A ASN 0.40 0.39 0.70 1.0
 100 A VAL 0.20 0.56 0.65 1.0
 101 A PHE 0.83 1.00 0.45 1.0
 104 A HIS 0.98 0.60 0.51 1.0
 108 A LYS 0.90 0.25 0.54 0.8
 109 A HIS 1.00 0.60 0.34 1.0
 111 A THR 0.99 0.33 0.51 1.0
 113 A VAL 0.73 0.56 0.38 0.9
 118 A PRO 0.87 0.47 0.71 0.9
 120 A CYS 1.00 0.64 0.71 0.7
 121 A TYR 0.71 0.80 0.69 0.9
 122 A ASP 0.28 0.32 0.83 0.7
 123 A ASN 0.34 0.39 0.84 0.5
 124 A TYR 0.72 0.80 0.76 0.9
 141 A ARG 0.87 0.51 0.28 0.2
 144 A TYR 0.88 0.80 0.36 0.3
 147 A TYR 0.84 0.80 0.59 0.3
 154 A GLY 0.83 0.41 0.80 0.1
 157 A PRO 1.00 0.47 0.73 0.1
 158 A GLY 0.84 0.41 0.81 0.1
 159 A GLY 0.49 0.41 0.81 0.1
 161 A TYR 0.81 0.80 0.79 0.1
 174 A PHE 0.61 1.00 0.52 0.1
 193 A TYR 0.54 0.80 0.38 0.1
 195 A TYR 0.52 0.80 0.52 1.0
 197 A ARG 0.45 0.51 0.64 0.1
 202 A TYR 0.81 0.80 0.32 0.2
 204 A ILE 0.45 0.64 0.48 0.3
 208 A LEU 0.49 0.70 0.60 1.0
 215 A GLY 0.76 0.41 0.81 0.1
 216 A ASP 0.59 0.32 0.84 0.1