4 A LEU 0.31 0.70 0.33 0.1
   7 A LEU 0.52 0.70 0.35 0.8
   9 A TRP 0.52 0.99 0.50 0.7
  10 A LEU 0.53 0.70 0.49 0.7
  13 A ILE 0.39 0.64 0.50 0.7
  14 A GLY 0.60 0.41 0.35 0.5
  16 A LEU 0.52 0.70 0.42 0.7
  17 A VAL 0.57 0.56 0.49 0.7
  19 A THR 0.68 0.33 0.29 0.1
  20 A LEU 0.50 0.70 0.49 0.5
  21 A ALA 0.59 0.38 0.36 0.1
  24 A TRP 0.57 0.99 0.58 0.5
  27 A ARG 0.35 0.51 0.57 0.4
  28 A ASP 0.48 0.32 0.58 0.4
  34 A ARG 0.59 0.51 0.47 0.1
  46 A ILE 0.66 0.64 0.37 0.4
  50 A ALA 0.72 0.38 0.23 0.6
  52 A VAL 0.46 0.56 0.42 0.7
  53 A VAL 0.51 0.56 0.45 0.7
  55 A ALA 0.67 0.38 0.35 0.7
  56 A LEU 0.58 0.70 0.63 0.7
  57 A GLY 0.70 0.41 0.54 0.7
  58 A VAL 0.39 0.56 0.56 0.7
  59 A GLY 0.74 0.41 0.42 0.7
  60 A TRP 0.40 0.99 0.39 0.7
  62 A PRO 0.34 0.47 0.55 0.3
  63 A VAL 0.46 0.56 0.42 0.3
  65 A GLU 0.32 0.33 0.70 0.3
  66 A ARG 0.62 0.51 0.37 0.3
  78 A LEU 0.64 0.70 0.42 0.4
 127 A PHE 0.68 1.00 0.26 0.3
 169 A ILE 0.49 0.64 0.48 0.2
 170 A LEU 0.70 0.70 0.29 0.2
 173 A ILE 0.49 0.64 0.35 0.3
 174 A TYR 0.91 0.80 0.06 0.1
 175 A PRO 0.86 0.47 0.20 0.3
 176 A PHE 0.49 1.00 0.47 0.3
 178 A TRP 0.75 0.99 0.07 0.3
 179 A LEU 0.56 0.70 0.34 0.3
 180 A LEU 0.58 0.70 0.44 0.3
 185 A VAL 0.27 0.56 0.52 0.3
 186 A ALA 0.62 0.38 0.45 0.3
 187 A LEU 0.65 0.70 0.66 0.3
 188 A LEU 0.60 0.70 0.44 0.3
 189 A THR 0.57 0.33 0.51 0.3
 191 A THR 0.52 0.33 0.41 0.1
 192 A VAL 0.59 0.56 0.47 0.3
 196 A LEU 0.59 0.70 0.36 0.3
 199 A TYR 0.75 0.80 0.52 0.3
 200 A LEU 0.80 0.70 0.20 0.3
 210 A PHE 0.40 1.00 0.43 0.1