8 A GLU 0.39 0.33 0.71 0.1
  10 A VAL 0.63 0.56 0.49 1.0
  18 A HIS 0.49 0.60 0.73 0.2
  27 A LEU 0.30 0.70 0.69 0.2
  29 A LEU 0.66 0.70 0.59 0.2
  34 A GLN 0.56 0.43 0.66 1.0
  35 A ALA 0.61 0.38 0.48 0.1
  36 A GLY 0.83 0.41 0.52 1.0
  38 A ILE 0.53 0.64 0.59 1.0
  39 A PHE 0.56 1.00 0.64 1.0
  40 A GLY 0.91 0.41 0.65 1.0
  41 A ASP 0.51 0.32 0.67 1.0
  42 A MET 0.73 0.66 0.68 1.0
  43 A ASN 0.39 0.39 0.68 1.0
  44 A ILE 0.79 0.64 0.49 1.0
  46 A HIS 0.89 0.60 0.45 1.0
  48 A HIS 0.69 0.60 0.58 0.1
  49 A LEU 0.43 0.70 0.69 0.2
  50 A SER 0.46 0.36 0.73 0.2
  51 A PRO 0.47 0.47 0.76 0.1
  52 A ASP 0.47 0.32 0.79 0.1
  53 A GLY 0.63 0.41 0.72 0.2
  54 A SER 0.35 0.36 0.76 0.2
  55 A GLY 0.66 0.41 0.73 0.2
  56 A PRO 0.53 0.47 0.66 0.1
  60 A SER 0.88 0.36 0.23 0.8
  62 A ALA 0.81 0.38 0.32 0.7
  63 A ASN 0.84 0.39 0.49 1.0
  64 A MET 0.69 0.66 0.52 0.8
  65 A VAL 0.59 0.56 0.66 1.0
  66 A LYS 0.54 0.25 0.75 1.0
  67 A PRO 0.89 0.47 0.72 1.0
  68 A GLY 0.93 0.41 0.58 1.0
  69 A THR 0.51 0.33 0.63 0.8
  70 A PHE 0.76 1.00 0.52 1.0
  72 A PRO 0.53 0.47 0.72 0.7
  85 A PHE 0.89 1.00 0.28 1.0
  87 A GLN 0.55 0.43 0.54 0.1
 102 A LEU 0.67 0.70 0.38 0.2
 107 A HIS 0.43 0.60 0.57 0.2
 111 A GLU 0.53 0.33 0.65 0.2
 113 A GLY 0.66 0.41 0.68 0.2
 120 A GLN 0.40 0.43 0.66 0.5
 121 A ARG 0.72 0.51 0.58 0.8
 122 A ARG 0.56 0.51 0.68 0.5
 123 A MET 0.58 0.66 0.69 0.5
 124 A MET 0.57 0.66 0.57 0.5
 125 A THR 0.73 0.33 0.72 0.5
 126 A PRO 0.61 0.47 0.76 0.5
 127 A GLN 0.64 0.43 0.78 0.5
 129 A LEU 0.49 0.70 0.62 0.5
 130 A ARG 0.56 0.51 0.75 0.5
 137 A ARG 0.51 0.51 0.77 0.4