33 A GLN 0.59 0.43 0.47 0.3
  37 A CYS 0.88 0.64 0.72 1.0
  38 A ALA 0.57 0.38 0.78 0.1
  40 A HIS 0.37 0.60 0.76 0.9
  42 A LEU 0.85 0.70 0.70 1.0
  43 A CYS 0.93 0.64 0.74 1.0
  44 A HIS 0.65 0.60 0.76 1.0
  45 A PRO 0.76 0.47 0.60 1.0
  46 A GLU 0.71 0.33 0.69 1.0
  47 A GLU 0.87 0.33 0.76 1.0
  48 A LEU 0.92 0.70 0.66 1.0
  49 A MET 0.34 0.66 0.59 0.9
  50 A LEU 0.95 0.70 0.73 1.0
  51 A LEU 0.59 0.70 0.71 1.0
  53 A HIS 0.62 0.60 0.74 1.0
  54 A SER 0.49 0.36 0.76 0.9
  55 A LEU 0.93 0.70 0.66 1.0
  56 A GLY 0.72 0.41 0.64 0.5
  57 A ILE 0.64 0.64 0.50 0.9
  58 A PRO 0.56 0.47 0.48 0.1
  85 A LEU 0.47 0.70 0.36 0.1
  92 A ALA 0.65 0.38 0.56 0.5
  97 A SER 0.73 0.36 0.71 0.2
  98 A PRO 0.79 0.47 0.80 0.2
 137 A ALA 0.56 0.38 0.69 0.9
 138 A MET 0.31 0.66 0.63 0.9
 139 A PRO 0.70 0.47 0.62 0.9
 140 A THR 0.52 0.33 0.70 0.5
 141 A PHE 0.84 1.00 0.61 1.0
 142 A THR 0.62 0.33 0.78 0.9
 143 A SER 0.86 0.36 0.79 1.0
 144 A ALA 0.47 0.38 0.78 0.9
 145 A PHE 0.90 1.00 0.75 1.0
 146 A GLN 0.54 0.43 0.72 1.0
 147 A ARG 0.72 0.51 0.71 1.0
 148 A ARG 0.69 0.51 0.72 1.0