1 A GLU 0.11 0.33 0.82 0.1
   2 A GLU 0.23 0.33 0.76 0.6
   3 A GLU 0.24 0.33 0.60 1.0
   4 A PHE 0.50 1.00 0.52 1.0
   5 A GLN 0.35 0.43 0.56 1.0
   6 A PHE 0.64 1.00 0.41 1.0
   7 A LEU 0.81 0.70 0.49 1.0
   8 A ARG 0.45 0.51 0.56 1.0
  10 A GLN 0.47 0.43 0.49 1.0
  11 A GLN 0.74 0.43 0.71 1.0
  12 A CYS 1.00 0.64 0.67 1.0
  13 A GLN 0.61 0.43 0.69 1.0
  14 A ALA 0.59 0.38 0.73 1.0
  15 A GLU 0.48 0.33 0.72 1.0
  16 A ALA 0.62 0.38 0.48 0.8
  17 A LYS 0.39 0.25 0.56 1.0
  19 A PRO 0.94 0.47 0.43 1.0
  21 A LEU 0.67 0.70 0.39 1.0
  22 A LEU 0.86 0.70 0.38 1.0
  23 A PRO 0.66 0.47 0.53 1.0
  24 A CYS 1.00 0.64 0.34 1.0
  29 A CYS 0.98 0.64 0.35 1.0
  30 A SER 0.54 0.36 0.52 1.0
  31 A GLY 0.30 0.41 0.65 1.0
  32 A CYS 1.00 0.64 0.59 1.0
  34 A GLU 0.38 0.33 0.58 1.0
  35 A ALA 0.41 0.38 0.52 1.0
  36 A SER 0.38 0.36 0.66 1.0
  37 A GLY 0.26 0.41 0.59 1.0
  38 A MET 0.43 0.66 0.33 1.0
  39 A GLN 0.42 0.43 0.56 1.0
  40 A CYS 1.00 0.64 0.48 1.0
  41 A PRO 0.95 0.47 0.67 1.0
  42 A ILE 0.52 0.64 0.72 1.0
  43 A CYS 0.98 0.64 0.53 1.0
  44 A GLN 0.73 0.43 0.65 1.0
  45 A ALA 0.42 0.38 0.68 1.0
  46 A PRO 0.33 0.47 0.59 1.0
  47 A TRP 0.52 0.99 0.36 1.0
  48 A PRO 0.43 0.47 0.68 1.0
  49 A LEU 0.36 0.70 0.71 0.8
  50 A GLY 0.43 0.41 0.64 1.0
  51 A ALA 0.28 0.38 0.70 1.0
  52 A ASP 0.30 0.32 0.71 1.0
  53 A THR 0.45 0.33 0.56 1.0
  54 A PRO 0.34 0.47 0.60 1.0
  55 A ALA 0.20 0.38 0.62 1.0
  56 A LEU 0.11 0.70 0.68 1.0