8 A TYR 0.45 0.80 0.72 1.0
   9 A TYR 0.37 0.80 0.74 1.0
  10 A ARG 0.79 0.51 0.72 1.0
  11 A GLU 0.56 0.33 0.83 1.0
  12 A GLY 0.63 0.41 0.86 1.0
  15 A PRO 0.67 0.47 0.76 0.3
  16 A SER 0.72 0.36 0.81 1.0
  18 A LEU 0.78 0.70 0.76 1.0
  19 A ARG 0.90 0.51 0.72 1.0
  20 A ARG 0.45 0.51 0.84 1.0
  21 A ALA 0.42 0.38 0.81 1.0
  22 A GLY 0.86 0.41 0.74 1.0
  27 A LEU 0.69 0.70 0.52 1.0
  29 A TYR 0.92 0.80 0.50 1.0
  30 A ASN 0.87 0.39 0.60 1.0
  31 A ARG 0.53 0.51 0.70 1.0
  32 A HIS 0.43 0.60 0.74 1.0
  33 A LEU 0.39 0.70 0.67 1.0
  34 A ASN 0.57 0.39 0.68 1.0
  35 A ARG 0.40 0.51 0.72 1.0
  38 A TYR 0.49 0.80 0.68 1.0
  42 A VAL 0.42 0.56 0.67 1.0
  48 A PHE 0.61 1.00 0.28 1.0
  49 A ARG 0.62 0.51 0.53 1.0
  50 A GLN 0.48 0.43 0.47 1.0
  53 A ILE 0.53 0.64 0.00 0.2
  54 A HIS 0.62 0.60 0.10 0.1
  62 A PRO 0.42 0.47 0.79 0.3
  72 A ARG 0.75 0.51 0.26 1.0
  73 A GLN 0.67 0.43 0.36 1.0
  74 A VAL 0.60 0.56 0.34 1.0
  75 A ASN 0.83 0.39 0.50 1.0
  76 A LEU 0.59 0.70 0.52 1.0
  77 A ASP 0.69 0.32 0.66 0.1
  78 A LYS 0.76 0.25 0.70 1.0
  79 A ARG 0.67 0.51 0.78 0.1
  80 A ARG 0.56 0.51 0.73 0.1
  81 A ARG 0.66 0.51 0.64 0.1
  85 A HIS 0.95 0.60 0.51 1.0
  87 A ASP 0.93 0.32 0.36 1.0
  89 A PHE 0.57 1.00 0.37 1.0
  91 A LEU 0.70 0.70 0.45 1.0
  96 A VAL 0.61 0.56 0.43 0.3
  99 A TYR 0.42 0.80 0.17 0.3
 130 A PRO 0.82 0.47 0.51 0.5
 131 A ARG 0.42 0.51 0.67 1.0
 133 A ILE 0.76 0.64 0.41 1.0