1 A ALA 0.19 0.38 0.62 0.1
   3 A TYR 0.28 0.80 0.50 0.1
   4 A ASN 0.19 0.39 0.51 0.1
   8 A SER 0.54 0.36 0.45 0.9
   9 A PHE 0.46 1.00 0.58 1.0
  10 A ASN 0.57 0.39 0.61 1.0
  11 A VAL 0.57 0.56 0.40 1.0
  13 A GLY 0.70 0.41 0.47 0.1
  14 A ALA 0.70 0.38 0.42 0.6
  15 A ARG 0.45 0.51 0.59 0.8
  16 A GLY 0.60 0.41 0.67 0.6
  17 A LYS 0.75 0.25 0.60 0.6
  18 A SER 0.62 0.36 0.60 0.1
  19 A PHE 0.94 1.00 0.41 0.6
  20 A ARG 0.43 0.51 0.62 0.1
  21 A ALA 0.73 0.38 0.59 0.1
  22 A GLY 0.89 0.41 0.58 0.1
  23 A ASP 0.99 0.32 0.48 0.1
  24 A VAL 0.49 0.56 0.45 0.2
  26 A VAL 0.57 0.56 0.38 0.1
  29 A TYR 0.91 0.80 0.41 1.0
  30 A ILE 0.44 0.64 0.65 0.9
  31 A LYS 0.41 0.25 0.70 0.3
  32 A GLY 0.43 0.41 0.65 1.0
  33 A GLN 0.37 0.43 0.64 1.0
  34 A HIS 0.87 0.60 0.43 1.0
  35 A ASN 0.75 0.39 0.31 0.7
  38 A ALA 0.75 0.38 0.29 0.9
  39 A VAL 0.93 0.56 0.33 1.0
  40 A ASN 0.54 0.39 0.49 1.0
  41 A GLY 0.62 0.41 0.52 1.0
  42 A ARG 0.53 0.51 0.67 1.0
  43 A GLY 0.58 0.41 0.49 0.2
  44 A TYR 0.84 0.80 0.43 1.0
  45 A ALA 0.47 0.38 0.61 1.0
  46 A SER 0.42 0.36 0.63 1.0
  47 A CYS 1.00 0.64 0.51 1.0
  48 A SER 0.55 0.36 0.54 1.0
  50 A PRO 0.45 0.47 0.56 1.0
  53 A ALA 0.45 0.38 0.54 1.0
  54 A ARG 0.38 0.51 0.57 1.0
  56 A TYR 0.59 0.80 0.42 1.0
  57 A SER 0.48 0.36 0.53 1.0
  58 A SER 0.59 0.36 0.57 0.9
  59 A GLY 0.93 0.41 0.49 0.3
  60 A GLN 0.52 0.43 0.59 0.3
  61 A ASP 0.81 0.32 0.39 0.1
  62 A ARG 0.49 0.51 0.55 0.3
  63 A ILE 0.63 0.64 0.31 0.9
  67 A ARG 0.49 0.51 0.68 0.9
  68 A GLY 0.89 0.41 0.51 0.1
  69 A GLN 0.61 0.43 0.48 0.8
  70 A ASN 0.69 0.39 0.28 0.8
  71 A TYR 0.81 0.80 0.33 1.0
  75 A SER 0.80 0.36 0.42 1.0
  76 A PHE 0.47 1.00 0.53 1.0
  77 A PRO 0.48 0.47 0.69 1.0
  78 A GLY 0.74 0.41 0.66 1.0
  79 A HIS 0.82 0.60 0.52 1.0
  80 A CYS 0.97 0.64 0.45 1.0
  81 A GLY 0.34 0.41 0.63 1.0
  82 A GLY 0.42 0.41 0.62 1.0
  83 A GLY 0.89 0.41 0.49 1.0
  85 A LYS 0.87 0.25 0.36 1.0
  86 A ILE 0.73 0.64 0.15 1.0
  87 A ALA 0.49 0.38 0.33 0.3
  91 A LYS 0.05 0.25 0.67 0.2