10 E ASN 0.85 0.39 0.60 1.0
  11 E ILE 0.43 0.64 0.63 1.0
  12 E LEU 0.67 0.70 0.74 1.0
  13 E LEU 0.67 0.70 0.69 1.0
  16 E GLU 0.89 0.33 0.48 1.0
  21 E ARG 0.68 0.51 0.53 0.5
  39 E LEU 0.36 0.70 0.47 1.0
  40 E ASP 0.84 0.32 0.51 1.0
  41 E GLY 0.79 0.41 0.47 1.0
  42 E GLY 0.87 0.41 0.48 1.0
  43 E THR 0.81 0.33 0.59 1.0
  44 E ALA 0.58 0.38 0.59 0.8
  45 E GLY 0.78 0.41 0.62 1.0
  46 E MET 0.55 0.66 0.73 1.0
  47 E GLU 0.60 0.33 0.72 1.0
  48 E LEU 0.75 0.70 0.57 1.0
  49 E LEU 0.46 0.70 0.70 1.0
  50 E GLY 0.43 0.41 0.70 1.0
  69 E ASN 0.39 0.39 0.76 1.0
  70 E ALA 0.22 0.38 0.77 1.0
  71 E PRO 0.74 0.47 0.75 1.0
  72 E GLY 0.91 0.41 0.66 1.0
  74 E MET 0.53 0.66 0.56 1.0
  75 E MET 0.41 0.66 0.55 1.0
  76 E ILE 0.40 0.64 0.53 0.7
  89 E LYS 0.62 0.25 0.81 1.0
  90 E ILE 0.42 0.64 0.73 1.0
  91 E SER 0.81 0.36 0.62 1.0
  92 E PRO 0.68 0.47 0.69 1.0
  93 E HIS 0.97 0.60 0.50 1.0
  95 E LEU 0.59 0.70 0.68 1.0
  96 E GLY 0.68 0.41 0.62 1.0
 103 E ALA 0.55 0.38 0.76 1.0
 120 E ILE 0.66 0.64 0.60 1.0
 121 E PRO 0.78 0.47 0.61 1.0
 124 E LEU 0.58 0.70 0.71 1.0
 125 E GLU 0.41 0.33 0.82 1.0
 126 E PRO 0.46 0.47 0.83 1.0
 127 E HIS 0.48 0.60 0.81 1.0
 128 E ILE 0.58 0.64 0.78 1.0
 129 E GLY 0.55 0.41 0.73 1.0
 130 E LEU 0.75 0.70 0.66 1.0
 137 E MET 0.46 0.66 0.60 1.0
 140 E PRO 0.23 0.47 0.61 0.7