1 A MET 0.54 0.66 0.86 1.0
   2 A ALA 0.32 0.38 0.76 1.0
   3 A GLU 0.38 0.33 0.65 1.0
   5 A TRP 0.62 0.99 0.53 1.0
   6 A LEU 0.21 0.70 0.58 1.0
  11 A LEU 0.83 0.70 0.32 1.0
  15 A TRP 0.99 0.99 0.32 1.0
  21 A PHE 0.64 1.00 0.69 1.0
  22 A ARG 0.90 0.51 0.61 1.0
  24 A SER 0.63 0.36 0.81 1.0
  25 A GLY 0.91 0.41 0.82 1.0
  26 A ALA 0.60 0.38 0.85 1.0
  27 A THR 0.60 0.33 0.84 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  29 A GLY 0.85 0.41 0.74 1.0
  30 A ARG 0.63 0.51 0.69 1.0
  42 A ARG 0.60 0.51 0.64 1.0
  52 A TYR 0.65 0.80 0.63 1.0
  53 A LEU 0.79 0.70 0.50 1.0
  55 A PRO 0.47 0.47 0.77 1.0
  61 A LEU 0.44 0.70 0.61 1.0
  68 A ILE 0.49 0.64 0.51 1.0
  69 A LEU 0.51 0.70 0.47 1.0
  70 A CYS 0.32 0.64 0.66 1.0
  71 A TYR 0.36 0.80 0.73 1.0
  72 A PRO 0.30 0.47 0.80 1.0
  73 A ALA 0.13 0.38 0.85 1.0
  74 A PRO 0.14 0.47 0.80 1.0
  75 A LYS 0.27 0.25 0.90 1.0
   1 A MET 0.54 0.66 0.80 1.0
   2 A ALA 0.32 0.38 0.75 1.0
   5 A TRP 0.62 0.99 0.51 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.59 1.0
  24 A SER 0.63 0.36 0.80 1.0
  25 A GLY 0.91 0.41 0.85 1.0
  26 A ALA 0.60 0.38 0.88 1.0
  27 A THR 0.60 0.33 0.83 1.0
  28 A CYS 0.62 0.64 0.83 1.0
  29 A GLY 0.85 0.41 0.72 1.0
  30 A ARG 0.63 0.51 0.61 1.0
  34 A TYR 0.78 0.80 0.35 1.0
  42 A ARG 0.60 0.51 0.63 1.0
  43 A ILE 0.65 0.64 0.43 1.0
  52 A TYR 0.65 0.80 0.63 1.0
  53 A LEU 0.79 0.70 0.51 1.0
  21 A PHE 0.64 1.00 0.66 1.0
  22 A ARG 0.90 0.51 0.70 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.84 1.0
  25 A GLY 0.91 0.41 0.84 1.0
  26 A ALA 0.60 0.38 0.83 1.0
  27 A THR 0.60 0.33 0.86 1.0
  28 A CYS 0.62 0.64 0.81 1.0
  29 A GLY 0.85 0.41 0.73 1.0
  30 A ARG 0.63 0.51 0.63 1.0
   1 A MET 0.54 0.66 0.77 1.0
   2 A ALA 0.32 0.38 0.76 1.0
  21 A PHE 0.64 1.00 0.66 1.0
  22 A ARG 0.90 0.51 0.65 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.76 1.0
  25 A GLY 0.91 0.41 0.83 1.0
  26 A ALA 0.60 0.38 0.88 1.0
  27 A THR 0.60 0.33 0.85 1.0
  28 A CYS 0.62 0.64 0.78 1.0
  29 A GLY 0.85 0.41 0.68 1.0
   1 A MET 0.54 0.66 0.84 1.0
   2 A ALA 0.32 0.38 0.79 1.0
   5 A TRP 0.62 0.99 0.54 1.0
   6 A LEU 0.21 0.70 0.58 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.68 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.79 1.0
  25 A GLY 0.91 0.41 0.84 1.0
  26 A ALA 0.60 0.38 0.80 1.0
  27 A THR 0.60 0.33 0.83 1.0
  28 A CYS 0.62 0.64 0.74 1.0
  30 A ARG 0.63 0.51 0.63 1.0
  34 A TYR 0.78 0.80 0.35 1.0
  42 A ARG 0.60 0.51 0.64 1.0
   1 A MET 0.54 0.66 0.80 1.0
   2 A ALA 0.32 0.38 0.77 1.0
   5 A TRP 0.62 0.99 0.54 1.0
   6 A LEU 0.21 0.70 0.51 1.0
  21 A PHE 0.64 1.00 0.69 1.0
  22 A ARG 0.90 0.51 0.67 1.0
  23 A LYS 0.55 0.25 0.81 1.0
  24 A SER 0.63 0.36 0.82 1.0
  25 A GLY 0.91 0.41 0.83 1.0
  26 A ALA 0.60 0.38 0.82 1.0
  27 A THR 0.60 0.33 0.82 1.0
  28 A CYS 0.62 0.64 0.71 1.0
  29 A GLY 0.85 0.41 0.70 1.0
  30 A ARG 0.63 0.51 0.65 1.0
  40 A GLY 0.98 0.41 0.72 1.0
  42 A ARG 0.60 0.51 0.59 1.0
  21 A PHE 0.64 1.00 0.69 1.0
  22 A ARG 0.90 0.51 0.69 1.0
  23 A LYS 0.55 0.25 0.81 1.0
  24 A SER 0.63 0.36 0.80 1.0
  25 A GLY 0.91 0.41 0.80 1.0
  26 A ALA 0.60 0.38 0.84 1.0
  27 A THR 0.60 0.33 0.84 1.0
  28 A CYS 0.62 0.64 0.77 1.0
  30 A ARG 0.63 0.51 0.65 1.0
  61 A LEU 0.44 0.70 0.57 1.0
  66 A GLN 0.52 0.43 0.50 1.0
  68 A ILE 0.49 0.64 0.48 1.0
  69 A LEU 0.51 0.70 0.48 1.0
  70 A CYS 0.32 0.64 0.63 1.0
  71 A TYR 0.36 0.80 0.72 1.0
  72 A PRO 0.30 0.47 0.76 1.0
  73 A ALA 0.13 0.38 0.84 1.0
  74 A PRO 0.14 0.47 0.84 1.0
  75 A LYS 0.27 0.25 0.90 1.0
   1 A MET 0.54 0.66 0.68 1.0
   2 A ALA 0.32 0.38 0.72 1.0
   5 A TRP 0.62 0.99 0.56 1.0
   6 A LEU 0.21 0.70 0.57 1.0
  21 A PHE 0.64 1.00 0.69 1.0
  22 A ARG 0.90 0.51 0.70 1.0
  23 A LYS 0.55 0.25 0.81 1.0
  24 A SER 0.63 0.36 0.80 1.0
  25 A GLY 0.91 0.41 0.87 1.0
  26 A ALA 0.60 0.38 0.89 1.0
  27 A THR 0.60 0.33 0.80 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  30 A ARG 0.63 0.51 0.64 1.0
  42 A ARG 0.60 0.51 0.63 1.0
   1 A MET 0.54 0.66 0.82 1.0
   2 A ALA 0.32 0.38 0.78 1.0
   3 A GLU 0.38 0.33 0.64 1.0
   5 A TRP 0.62 0.99 0.49 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.69 1.0
  24 A SER 0.63 0.36 0.82 1.0
  25 A GLY 0.91 0.41 0.80 1.0
  26 A ALA 0.60 0.38 0.80 1.0
  27 A THR 0.60 0.33 0.80 1.0
  28 A CYS 0.62 0.64 0.81 1.0
  29 A GLY 0.85 0.41 0.72 1.0
  30 A ARG 0.63 0.51 0.66 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.65 1.0
  23 A LYS 0.55 0.25 0.81 1.0
  24 A SER 0.63 0.36 0.82 1.0
  25 A GLY 0.91 0.41 0.83 1.0
  26 A ALA 0.60 0.38 0.84 1.0
  27 A THR 0.60 0.33 0.85 1.0
  28 A CYS 0.62 0.64 0.82 1.0
  29 A GLY 0.85 0.41 0.75 1.0
  30 A ARG 0.63 0.51 0.66 1.0
  61 A LEU 0.44 0.70 0.60 0.8
  68 A ILE 0.49 0.64 0.49 0.8
  69 A LEU 0.51 0.70 0.49 0.8
  70 A CYS 0.32 0.64 0.64 0.8
  71 A TYR 0.36 0.80 0.72 0.8
  72 A PRO 0.30 0.47 0.76 0.8
  73 A ALA 0.13 0.38 0.86 0.8
  74 A PRO 0.14 0.47 0.88 0.8
  75 A LYS 0.27 0.25 0.86 0.8
   1 A MET 0.54 0.66 0.73 1.0
   2 A ALA 0.32 0.38 0.73 1.0
   3 A GLU 0.38 0.33 0.66 1.0
   5 A TRP 0.62 0.99 0.54 1.0
   6 A LEU 0.21 0.70 0.48 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.70 1.0
  23 A LYS 0.55 0.25 0.84 1.0
  24 A SER 0.63 0.36 0.74 1.0
  25 A GLY 0.91 0.41 0.70 1.0
  26 A ALA 0.60 0.38 0.79 1.0
  27 A THR 0.60 0.33 0.78 1.0
  28 A CYS 0.62 0.64 0.63 1.0
  29 A GLY 0.85 0.41 0.66 1.0
  38 A PRO 0.97 0.47 0.67 1.0
  40 A GLY 0.98 0.41 0.72 1.0
  42 A ARG 0.60 0.51 0.69 1.0
  52 A TYR 0.65 0.80 0.62 1.0
   1 A MET 0.54 0.66 0.85 1.0
   2 A ALA 0.32 0.38 0.76 1.0
   3 A GLU 0.38 0.33 0.69 1.0
   5 A TRP 0.62 0.99 0.56 1.0
   6 A LEU 0.21 0.70 0.61 1.0
  21 A PHE 0.64 1.00 0.74 1.0
  22 A ARG 0.90 0.51 0.76 1.0
  23 A LYS 0.55 0.25 0.77 1.0
  25 A GLY 0.91 0.41 0.75 1.0
  26 A ALA 0.60 0.38 0.80 1.0
  28 A CYS 0.62 0.64 0.78 1.0
  29 A GLY 0.85 0.41 0.68 1.0
  30 A ARG 0.63 0.51 0.72 1.0
  42 A ARG 0.60 0.51 0.63 1.0
   1 A MET 0.54 0.66 0.84 1.0
   2 A ALA 0.32 0.38 0.76 1.0
   4 A ASP 0.39 0.32 0.70 1.0
   5 A TRP 0.62 0.99 0.52 1.0
   6 A LEU 0.21 0.70 0.57 1.0
  21 A PHE 0.64 1.00 0.65 1.0
  22 A ARG 0.90 0.51 0.68 1.0
  23 A LYS 0.55 0.25 0.77 1.0
  24 A SER 0.63 0.36 0.80 1.0
  25 A GLY 0.91 0.41 0.81 1.0
  26 A ALA 0.60 0.38 0.82 1.0
  27 A THR 0.60 0.33 0.86 1.0
  28 A CYS 0.62 0.64 0.76 1.0
  29 A GLY 0.85 0.41 0.73 1.0
  30 A ARG 0.63 0.51 0.59 1.0
   1 A MET 0.54 0.66 0.83 1.0
   2 A ALA 0.32 0.38 0.74 1.0
   3 A GLU 0.38 0.33 0.63 1.0
   5 A TRP 0.62 0.99 0.56 1.0
  21 A PHE 0.64 1.00 0.67 1.0
  22 A ARG 0.90 0.51 0.69 1.0
  23 A LYS 0.55 0.25 0.78 1.0
  24 A SER 0.63 0.36 0.72 1.0
  25 A GLY 0.91 0.41 0.82 1.0
  26 A ALA 0.60 0.38 0.86 1.0
  27 A THR 0.60 0.33 0.81 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  29 A GLY 0.85 0.41 0.71 1.0
  42 A ARG 0.60 0.51 0.65 1.0
   1 A MET 0.54 0.66 0.81 1.0
   2 A ALA 0.32 0.38 0.67 1.0
   3 A GLU 0.38 0.33 0.62 1.0
   5 A TRP 0.62 0.99 0.53 1.0
   6 A LEU 0.21 0.70 0.56 1.0
  21 A PHE 0.64 1.00 0.66 1.0
  22 A ARG 0.90 0.51 0.67 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.79 1.0
  25 A GLY 0.91 0.41 0.86 1.0
  26 A ALA 0.60 0.38 0.84 1.0
  27 A THR 0.60 0.33 0.82 1.0
  28 A CYS 0.62 0.64 0.75 1.0
  29 A GLY 0.85 0.41 0.63 1.0
  30 A ARG 0.63 0.51 0.67 1.0
  42 A ARG 0.60 0.51 0.66 1.0
   1 A MET 0.54 0.66 0.84 1.0
   2 A ALA 0.32 0.38 0.78 1.0
   3 A GLU 0.38 0.33 0.63 1.0
   5 A TRP 0.62 0.99 0.56 1.0
   6 A LEU 0.21 0.70 0.59 1.0
  21 A PHE 0.64 1.00 0.67 1.0
  22 A ARG 0.90 0.51 0.71 1.0
  23 A LYS 0.55 0.25 0.82 1.0
  24 A SER 0.63 0.36 0.80 1.0
  25 A GLY 0.91 0.41 0.78 1.0
  26 A ALA 0.60 0.38 0.85 1.0
  27 A THR 0.60 0.33 0.85 1.0
  28 A CYS 0.62 0.64 0.79 1.0
  29 A GLY 0.85 0.41 0.69 1.0
  34 A TYR 0.78 0.80 0.33 1.0
  42 A ARG 0.60 0.51 0.62 1.0
   1 A MET 0.54 0.66 0.79 1.0
   2 A ALA 0.32 0.38 0.74 1.0
   5 A TRP 0.62 0.99 0.53 1.0
   6 A LEU 0.21 0.70 0.56 1.0
  21 A PHE 0.64 1.00 0.69 1.0
  24 A SER 0.63 0.36 0.82 1.0
  25 A GLY 0.91 0.41 0.84 1.0
  26 A ALA 0.60 0.38 0.88 1.0
  27 A THR 0.60 0.33 0.86 1.0
  28 A CYS 0.62 0.64 0.78 1.0
  29 A GLY 0.85 0.41 0.71 1.0
  30 A ARG 0.63 0.51 0.64 1.0
  34 A TYR 0.78 0.80 0.34 1.0
  47 A VAL 0.66 0.56 0.55 1.0
  52 A TYR 0.65 0.80 0.65 1.0
  53 A LEU 0.79 0.70 0.52 1.0
  54 A GLY 0.74 0.41 0.71 1.0
  55 A PRO 0.47 0.47 0.79 1.0
  60 A THR 0.47 0.33 0.62 1.0
  61 A LEU 0.44 0.70 0.60 1.0
  68 A ILE 0.49 0.64 0.47 1.0
  69 A LEU 0.51 0.70 0.48 1.0
  70 A CYS 0.32 0.64 0.63 1.0
  71 A TYR 0.36 0.80 0.76 1.0
  72 A PRO 0.30 0.47 0.77 1.0
  73 A ALA 0.13 0.38 0.82 1.0
  74 A PRO 0.14 0.47 0.89 1.0
  75 A LYS 0.27 0.25 0.86 1.0
   1 A MET 0.54 0.66 0.83 1.0
   2 A ALA 0.32 0.38 0.80 1.0
   3 A GLU 0.38 0.33 0.64 1.0
   5 A TRP 0.62 0.99 0.52 1.0
  21 A PHE 0.64 1.00 0.67 1.0
  22 A ARG 0.90 0.51 0.65 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.81 1.0
  25 A GLY 0.91 0.41 0.83 1.0
  26 A ALA 0.60 0.38 0.82 1.0
  27 A THR 0.60 0.33 0.81 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  30 A ARG 0.63 0.51 0.62 1.0
  61 A LEU 0.44 0.70 0.57 1.0
  68 A ILE 0.49 0.64 0.49 1.0
  69 A LEU 0.51 0.70 0.47 1.0
  70 A CYS 0.32 0.64 0.62 1.0
  71 A TYR 0.36 0.80 0.73 1.0
  72 A PRO 0.30 0.47 0.75 1.0
  73 A ALA 0.13 0.38 0.82 1.0
  74 A PRO 0.14 0.47 0.88 1.0
  75 A LYS 0.27 0.25 0.90 1.0
   1 A MET 0.54 0.66 0.81 1.0
   2 A ALA 0.32 0.38 0.73 1.0
   5 A TRP 0.62 0.99 0.56 1.0
   6 A LEU 0.21 0.70 0.52 1.0
  21 A PHE 0.64 1.00 0.60 1.0
  22 A ARG 0.90 0.51 0.69 1.0
  23 A LYS 0.55 0.25 0.79 1.0
  24 A SER 0.63 0.36 0.76 1.0
  25 A GLY 0.91 0.41 0.82 1.0
  26 A ALA 0.60 0.38 0.86 1.0
  27 A THR 0.60 0.33 0.82 1.0
  28 A CYS 0.62 0.64 0.77 1.0
  29 A GLY 0.85 0.41 0.68 1.0
  30 A ARG 0.63 0.51 0.63 1.0
  34 A TYR 0.78 0.80 0.35 1.0
  42 A ARG 0.60 0.51 0.66 1.0
   1 A MET 0.54 0.66 0.83 1.0
   2 A ALA 0.32 0.38 0.79 1.0
  20 A VAL 0.64 0.56 0.56 1.0
  21 A PHE 0.64 1.00 0.65 1.0
  22 A ARG 0.90 0.51 0.67 1.0
  24 A SER 0.63 0.36 0.81 1.0
  25 A GLY 0.91 0.41 0.87 1.0
  26 A ALA 0.60 0.38 0.87 1.0
  27 A THR 0.60 0.33 0.84 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  29 A GLY 0.85 0.41 0.70 1.0
  30 A ARG 0.63 0.51 0.65 1.0
  21 A PHE 0.64 1.00 0.68 1.0
  22 A ARG 0.90 0.51 0.61 1.0
  23 A LYS 0.55 0.25 0.78 1.0
  24 A SER 0.63 0.36 0.79 1.0
  25 A GLY 0.91 0.41 0.87 1.0
  26 A ALA 0.60 0.38 0.90 1.0
  27 A THR 0.60 0.33 0.86 1.0
  28 A CYS 0.62 0.64 0.80 1.0
  29 A GLY 0.85 0.41 0.76 1.0
  30 A ARG 0.63 0.51 0.65 1.0
  61 A LEU 0.44 0.70 0.61 0.8
  68 A ILE 0.49 0.64 0.50 0.8
  69 A LEU 0.51 0.70 0.49 0.8
  70 A CYS 0.32 0.64 0.65 0.8
  71 A TYR 0.36 0.80 0.74 0.8
  72 A PRO 0.30 0.47 0.80 0.8
  73 A ALA 0.13 0.38 0.83 0.8
  74 A PRO 0.14 0.47 0.86 0.8
  75 A LYS 0.27 0.25 0.90 0.8
   1 A MET 0.54 0.66 0.79 1.0
   2 A ALA 0.32 0.38 0.76 1.0
   3 A GLU 0.38 0.33 0.68 1.0
   5 A TRP 0.62 0.99 0.52 1.0
   6 A LEU 0.21 0.70 0.58 1.0
  21 A PHE 0.64 1.00 0.67 1.0
  22 A ARG 0.90 0.51 0.71 1.0
  23 A LYS 0.55 0.25 0.74 1.0
  24 A SER 0.63 0.36 0.83 1.0
  26 A ALA 0.60 0.38 0.79 1.0
  27 A THR 0.60 0.33 0.84 1.0
  28 A CYS 0.62 0.64 0.84 1.0
  29 A GLY 0.85 0.41 0.76 1.0
  30 A ARG 0.63 0.51 0.67 1.0
  42 A ARG 0.60 0.51 0.58 1.0
   1 A MET 0.54 0.66 0.80 1.0
   2 A ALA 0.32 0.38 0.78 1.0
   3 A GLU 0.38 0.33 0.63 1.0
   5 A TRP 0.62 0.99 0.51 1.0
   6 A LEU 0.21 0.70 0.58 1.0
  21 A PHE 0.64 1.00 0.66 1.0
  22 A ARG 0.90 0.51 0.65 1.0
  23 A LYS 0.55 0.25 0.80 1.0
  24 A SER 0.63 0.36 0.79 1.0
  25 A GLY 0.91 0.41 0.84 1.0
  26 A ALA 0.60 0.38 0.88 1.0
  27 A THR 0.60 0.33 0.84 1.0
  28 A CYS 0.62 0.64 0.77 1.0
  30 A ARG 0.63 0.51 0.63 1.0
  42 A ARG 0.60 0.51 0.60 1.0