2 A THR 0.16 0.33 0.76 0.7
   3 A PHE 0.43 1.00 0.65 0.7
  19 A GLU 0.26 0.33 0.68 0.2
  25 A TYR 0.65 0.80 0.48 1.0
  28 A ASP 0.65 0.32 0.53 1.0
  31 A GLU 0.71 0.33 0.60 1.0
  32 A GLU 0.60 0.33 0.72 1.0
  33 A GLN 0.47 0.43 0.69 1.0
  34 A GLY 0.76 0.41 0.73 1.0
  35 A TYR 0.50 0.80 0.64 1.0
  36 A ASP 0.58 0.32 0.65 1.0
  37 A LEU 0.71 0.70 0.40 1.0
  38 A PRO 0.92 0.47 0.46 1.0
  39 A PHE 0.56 1.00 0.60 1.0
  40 A SER 0.73 0.36 0.70 1.0
  41 A CYS 1.00 0.64 0.69 1.0
  42 A ARG 0.66 0.51 0.61 1.0
  43 A ALA 0.63 0.38 0.66 1.0
  45 A ALA 0.57 0.38 0.69 1.0
  45 A ALA 0.57 0.38 0.69 1.0
  46 A CYS 1.00 0.64 0.61 1.0
  46 A CYS 1.00 0.64 0.61 1.0
  48 A THR 0.74 0.33 0.53 1.0
  48 A THR 0.74 0.33 0.53 1.0
  53 A LEU 0.57 0.70 0.40 1.0
  54 A VAL 0.39 0.56 0.59 0.7
  55 A SER 0.45 0.36 0.60 0.7
  56 A GLY 1.00 0.41 0.58 0.7
  58 A VAL 0.71 0.56 0.39 0.8
  60 A GLN 0.82 0.43 0.42 0.8
  61 A SER 0.49 0.36 0.67 1.0
  62 A ASP 0.54 0.32 0.66 1.0
  63 A GLN 0.63 0.43 0.57 1.0
  64 A SER 0.55 0.36 0.71 1.0
  65 A PHE 0.72 1.00 0.66 1.0
  66 A LEU 0.85 0.70 0.55 1.0
  67 A ASP 0.68 0.32 0.74 1.0
  68 A ASP 0.47 0.32 0.78 1.0
  69 A ASP 0.47 0.32 0.80 1.0
  70 A GLN 0.78 0.43 0.66 1.0
  71 A ILE 0.50 0.64 0.59 1.0
  72 A GLU 0.41 0.33 0.74 1.0
  73 A ALA 0.40 0.38 0.66 1.0
  74 A GLY 0.90 0.41 0.47 1.0
  75 A TYR 0.64 0.80 0.46 1.0
  82 A TYR 0.56 0.80 0.52 1.0
  84 A THR 0.31 0.33 0.62 0.7
  85 A SER 0.70 0.36 0.62 0.7
  86 A ASP 0.78 0.32 0.66 0.7
  88 A VAL 0.59 0.56 0.49 0.7
  94 A GLU 0.65 0.33 0.59 0.1
  95 A GLU 0.33 0.33 0.71 0.1
  97 A LEU 0.42 0.70 0.65 1.0
  98 A TYR 0.34 0.80 0.79 1.0