8 A SER 0.02 0.36 0.76 1.0
   9 A LYS 0.05 0.25 0.71 1.0
  10 A PRO 0.25 0.47 0.57 1.0
  11 A LEU 0.28 0.70 0.64 1.0
  12 A LEU 0.96 0.70 0.38 1.0
  22 A LEU 0.89 0.70 0.37 1.0
  24 A VAL 0.85 0.56 0.47 1.0
  25 A GLN 0.56 0.43 0.60 1.0
  26 A ASP 0.94 0.32 0.67 1.0
  34 A SER 0.65 0.36 0.64 1.0
  35 A GLU 0.55 0.33 0.59 1.0
  36 A LEU 0.95 0.70 0.48 1.0
  37 A PHE 0.73 1.00 0.74 1.0
  38 A ILE 0.91 0.64 0.54 1.0
  39 A SER 0.90 0.36 0.61 1.0
  51 A MET 0.84 0.66 0.42 1.0
  52 A GLN 0.75 0.43 0.63 1.0
  54 A LEU 0.91 0.70 0.42 1.0
  55 A GLY 0.73 0.41 0.64 1.0
  56 A VAL 0.91 0.56 0.57 1.0
  58 A GLY 0.89 0.41 0.55 1.0
  61 A GLN 0.92 0.43 0.61 1.0
  64 A VAL 0.78 0.56 0.56 1.0
  67 A LEU 0.74 0.70 0.56 1.0
  68 A ARG 0.76 0.51 0.70 1.0
  69 A MET 0.65 0.66 0.57 1.0
  70 A GLY 0.88 0.41 0.63 1.0
  72 A LEU 0.70 0.70 0.43 1.0
  73 A GLU 0.26 0.33 0.66 1.0
  74 A LEU 0.13 0.70 0.68 1.0