8 A LEU 0.64 0.70 0.70 1.0
   9 A GLN 0.34 0.43 0.70 0.9
  13 A VAL 0.65 0.56 0.44 0.8
  23 A VAL 0.63 0.56 0.55 0.3
  24 A HIS 0.40 0.60 0.72 0.3
  25 A CYS 0.61 0.64 0.64 1.0
  26 A GLN 0.41 0.43 0.77 1.0
  27 A SER 0.62 0.36 0.67 0.1
  28 A LYS 0.85 0.25 0.57 1.0
  30 A ARG 0.60 0.51 0.65 1.0
  33 A GLU 0.65 0.33 0.60 0.2
  34 A ILE 0.62 0.64 0.49 0.4
  38 A LEU 0.41 0.70 0.45 0.1
  43 A LEU 0.70 0.70 0.62 1.0
  44 A SER 0.55 0.36 0.76 0.5
  45 A LEU 0.45 0.70 0.71 1.0
  49 A VAL 0.33 0.56 0.70 1.0
  51 A PHE 0.60 1.00 0.60 1.0
  52 A GLU 0.41 0.33 0.71 1.0
  55 A LEU 0.50 0.70 0.64 1.0
  56 A THR 0.53 0.33 0.69 1.0
  57 A ARG 1.00 0.51 0.60 1.0
  58 A GLU 1.00 0.33 0.56 1.0
  59 A LYS 0.50 0.25 0.75 1.0
  60 A MET 0.65 0.66 0.74 1.0
  61 A GLY 0.82 0.41 0.67 1.0
  62 A SER 0.64 0.36 0.62 1.0
  65 A ILE 0.62 0.64 0.56 1.0
  66 A GLY 0.89 0.41 0.62 1.0
  73 A HIS 0.99 0.60 0.39 1.0
  74 A GLY 0.72 0.41 0.44 1.0
  75 A LYS 0.81 0.25 0.65 1.0
  76 A LEU 0.58 0.70 0.62 1.0
  77 A GLU 0.20 0.33 0.77 1.0
  78 A GLU 0.45 0.33 0.83 1.0
  82 A ARG 0.55 0.51 0.64 0.5
  93 A PRO 0.81 0.47 0.68 0.1
  94 A ILE 0.62 0.64 0.60 1.0
  95 A ALA 0.67 0.38 0.69 0.9
  97 A ASP 0.66 0.32 0.72 0.1
  98 A ALA 0.67 0.38 0.69 1.0
  99 A ILE 0.65 0.64 0.73 1.0
 100 A ASP 0.96 0.32 0.76 1.0
 101 A ASN 0.74 0.39 0.81 1.0
 102 A GLN 0.51 0.43 0.73 1.0
 103 A PRO 0.73 0.47 0.69 1.0
 112 A VAL 0.71 0.56 0.51 1.0
 118 A LYS 0.54 0.25 0.78 1.0
 120 A HIS 0.96 0.60 0.58 1.0
 121 A LEU 0.85 0.70 0.66 1.0
 122 A HIS 0.57 0.60 0.71 1.0
 124 A LEU 0.98 0.70 0.46 1.0
 125 A SER 0.61 0.36 0.62 1.0
 126 A LEU 0.52 0.70 0.58 1.0
 128 A ALA 0.79 0.38 0.50 1.0