3 A ALA 0.30 0.38 0.61 1.0
   4 A ARG 0.30 0.51 0.56 1.0
  20 A LEU 0.32 0.70 0.50 1.0
  21 A SER 0.38 0.36 0.54 1.0
  22 A ALA 0.40 0.38 0.51 1.0
  23 A ILE 0.23 0.64 0.61 1.0
  42 A VAL 0.71 0.56 0.39 1.0
  52 A PHE 0.42 1.00 0.49 1.0
  54 A LEU 0.62 0.70 0.39 1.0
  59 A PRO 0.46 0.47 0.53 1.0
  70 A TYR 0.48 0.80 0.40 1.0
  71 A ALA 0.54 0.38 0.55 1.0
  72 A CYS 1.00 0.64 0.47 1.0
  78 A TYR 0.53 0.80 0.44 1.0
 134 A TYR 0.67 0.80 0.55 1.0
 135 A GLU 0.48 0.33 0.72 1.0