3 D VAL 0.08 0.56 0.53 1.0
   4 D GLY 0.15 0.41 0.68 1.0
   5 D LYS 0.24 0.25 0.75 0.3
   6 D SER 0.18 0.36 0.75 0.9
  10 D LEU 0.44 0.70 0.75 1.0
  11 D GLN 0.43 0.43 0.77 0.6
  12 D HIS 0.55 0.60 0.59 0.6
  13 D ILE 0.60 0.64 0.66 1.0
  14 D ASP 0.68 0.32 0.69 0.6
  15 D TYR 0.65 0.80 0.64 0.6
  16 D ARG 0.62 0.51 0.51 0.9
  20 D ILE 0.71 0.64 0.28 1.0
  21 D LEU 0.69 0.70 0.34 1.0
  22 D GLN 0.60 0.43 0.61 1.0
  23 D ASP 0.87 0.32 0.54 0.7
  24 D GLY 0.80 0.41 0.43 0.7
  25 D ARG 0.87 0.51 0.42 1.0
  26 D ILE 0.58 0.64 0.22 0.1
  27 D PHE 0.67 1.00 0.14 1.0
  32 D LYS 0.71 0.25 0.65 0.1
  33 D ALA 0.82 0.38 0.58 1.0
  34 D PHE 0.70 1.00 0.62 1.0
  35 D ASP 1.00 0.32 0.69 1.0
  36 D LYS 0.71 0.25 0.80 1.0
  37 D HIS 0.79 0.60 0.74 1.0
  38 D MET 0.68 0.66 0.54 1.0
  39 D ASN 0.98 0.39 0.57 1.0
  41 D ILE 0.76 0.64 0.54 1.0
  43 D CYS 0.62 0.64 0.57 1.0
  44 D ASP 0.61 0.32 0.63 0.1
  48 D PHE 0.71 1.00 0.42 1.0
  49 D ARG 0.81 0.51 0.53 0.6
  64 D LYS 0.63 0.25 0.63 0.2
  65 D ARG 0.76 0.51 0.61 1.0
  66 D VAL 0.34 0.56 0.67 1.0
  67 D LEU 0.70 0.70 0.57 1.0
  68 D GLY 0.92 0.41 0.62 1.0
  69 D LEU 0.72 0.70 0.67 1.0
  70 D VAL 0.61 0.56 0.48 1.0
  71 D LEU 0.75 0.70 0.59 1.0
  72 D LEU 0.68 0.70 0.33 1.0
  73 D ARG 0.89 0.51 0.61 1.0
  74 D GLY 0.96 0.41 0.51 1.0
  75 D GLU 0.76 0.33 0.68 1.0
  76 D ASN 0.66 0.39 0.54 1.0
  77 D LEU 0.72 0.70 0.35 1.0
  78 D VAL 0.58 0.56 0.51 1.0
  80 D MET 0.50 0.66 0.32 1.0
  82 D VAL 0.59 0.56 0.57 0.4
  84 D GLY 0.43 0.41 0.63 0.4
  85 D PRO 0.50 0.47 0.74 0.4
  86 D PRO 0.58 0.47 0.76 0.6
  87 D PRO 0.40 0.47 0.75 0.4