4 A VAL 0.42 0.56 0.71 0.2
   5 A ILE 0.71 0.64 0.66 0.3
   6 A LEU 0.82 0.70 0.56 0.2
  12 A LYS 0.81 0.25 0.31 0.1
  14 A SER 0.81 0.36 0.48 0.1
  16 A GLN 0.81 0.43 0.62 0.1
  20 A THR 0.76 0.33 0.81 0.3
  22 A PRO 0.83 0.47 0.74 0.5
  23 A LEU 0.65 0.70 0.60 0.7
  24 A ASN 0.81 0.39 0.59 0.1
  25 A PHE 0.80 1.00 0.49 0.5
  26 A LYS 0.91 0.25 0.53 0.1
  31 A LEU 0.66 0.70 0.53 0.1
  34 A VAL 0.58 0.56 0.71 0.2
  39 A TYR 0.76 0.80 0.41 0.3
  40 A TYR 0.66 0.80 0.59 0.2
  49 A ARG 0.63 0.51 0.72 0.1
  51 A SER 0.65 0.36 0.73 0.2
  63 A CYS 0.93 0.64 0.42 0.8
  65 A GLU 0.98 0.33 0.41 0.9
  66 A THR 0.65 0.33 0.41 0.4
  68 A VAL 0.67 0.56 0.55 0.7
  79 A ILE 0.33 0.64 0.71 0.5
 100 A TYR 0.66 0.80 0.50 0.6
 105 A VAL 0.65 0.56 0.36 0.2
 106 A TYR 0.66 0.80 0.44 0.2
 120 A LEU 0.80 0.70 0.51 0.6
 121 A ARG 0.80 0.51 0.42 0.6
 123 A ARG 0.66 0.51 0.61 0.9
 125 A ILE 0.77 0.64 0.41 0.9
 126 A HIS 0.64 0.60 0.64 0.9
 127 A GLN 0.69 0.43 0.60 0.2
 129 A LYS 0.78 0.25 0.56 0.2
 130 A ASN 0.72 0.39 0.68 0.1
 131 A VAL 0.73 0.56 0.61 0.2
 132 A ILE 0.64 0.64 0.58 0.4
 133 A ARG 0.55 0.51 0.73 0.4
 134 A TYR 0.56 0.80 0.81 0.4
 136 A SER 0.54 0.36 0.79 0.4
 138 A LEU 0.64 0.70 0.69 0.8
 139 A VAL 0.75 0.56 0.65 0.4
 140 A GLN 0.41 0.43 0.75 0.9
 142 A TYR 0.79 0.80 0.55 0.9
 143 A HIS 0.91 0.60 0.55 0.9
 144 A PRO 0.85 0.47 0.56 0.9
 145 A CYS 0.73 0.64 0.53 0.9
 147 A TRP 0.77 0.99 0.57 0.9
 148 A ILE 0.64 0.64 0.61 0.9
 150 A GLY 0.75 0.41 0.73 0.2
 151 A GLN 0.52 0.43 0.73 0.9
 153 A LEU 0.68 0.70 0.67 0.9
 154 A CYS 0.91 0.64 0.69 0.9
 155 A CYS 0.92 0.64 0.76 0.9
 156 A SER 0.55 0.36 0.80 0.9
 157 A GLN 0.78 0.43 0.77 0.9
 158 A THR 0.44 0.33 0.78 0.9
 162 A ALA 0.69 0.38 0.69 0.1
 163 A MET 0.41 0.66 0.75 0.9
 164 A GLY 0.88 0.41 0.69 0.9
 165 A CYS 0.88 0.64 0.73 0.9
 166 A GLN 0.47 0.43 0.73 0.9
 167 A ILE 0.30 0.64 0.77 0.9
 168 A LEU 0.62 0.70 0.68 0.9
 169 A GLU 0.39 0.33 0.80 0.5
 170 A ASN 0.04 0.39 0.75 0.5