1 A MET 0.57 0.66 0.37 1.0
   2 A VAL 0.60 0.56 0.42 1.0
   3 A VAL 0.34 0.56 0.48 1.0
   4 A ILE 0.55 0.64 0.62 1.0
   5 A ASN 0.54 0.39 0.76 1.0
   6 A GLY 0.72 0.41 0.65 1.0
   7 A VAL 0.55 0.56 0.49 1.0
   9 A TYR 0.61 0.80 0.25 1.0
  13 A SER 0.53 0.36 0.55 1.0
  18 A HIS 1.00 0.60 0.60 1.0
  22 A GLN 0.50 0.43 0.65 1.0
  23 A CYS 1.00 0.64 0.41 1.0
  24 A GLU 0.10 0.33 0.69 1.0
  25 A HIS 1.00 0.60 0.65 1.0
  26 A ASN 0.22 0.39 0.76 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.70 1.0
  29 A PRO 0.60 0.47 0.64 1.0
  30 A LEU 0.78 0.70 0.41 1.0
  33 A LEU 0.64 0.70 0.17 1.0
  34 A LYS 0.49 0.25 0.45 1.0
  35 A PRO 0.61 0.47 0.51 1.0
  36 A ARG 0.62 0.51 0.61 1.0
  37 A GLY 0.93 0.41 0.58 1.0
  38 A ARG 0.93 0.51 0.72 1.0
  39 A PRO 0.87 0.47 0.71 1.0
  40 A PRO 0.55 0.47 0.80 1.0
  41 A THR 0.43 0.33 0.88 1.0
  42 A THR 0.05 0.33 0.85 1.0
   4 A ILE 0.55 0.64 0.62 1.0
   5 A ASN 0.54 0.39 0.72 1.0
   7 A VAL 0.55 0.56 0.46 1.0
  34 A LYS 0.49 0.25 0.46 1.0
  35 A PRO 0.61 0.47 0.42 1.0
  36 A ARG 0.62 0.51 0.63 1.0
  37 A GLY 0.93 0.41 0.65 1.0
  38 A ARG 0.93 0.51 0.78 1.0
  39 A PRO 0.87 0.47 0.74 1.0
  40 A PRO 0.55 0.47 0.77 1.0
  41 A THR 0.43 0.33 0.87 1.0
  42 A THR 0.05 0.33 0.87 1.0
   4 A ILE 0.55 0.64 0.64 1.0
   5 A ASN 0.54 0.39 0.76 1.0
   7 A VAL 0.55 0.56 0.50 1.0
   9 A TYR 0.61 0.80 0.28 1.0
  22 A GLN 0.50 0.43 0.65 1.0
  23 A CYS 1.00 0.64 0.46 1.0
  24 A GLU 0.10 0.33 0.72 1.0
  25 A HIS 1.00 0.60 0.67 1.0
  26 A ASN 0.22 0.39 0.77 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.72 1.0
  29 A PRO 0.60 0.47 0.64 1.0
  30 A LEU 0.78 0.70 0.45 1.0
  33 A LEU 0.64 0.70 0.31 1.0
  35 A PRO 0.61 0.47 0.48 1.0
  36 A ARG 0.62 0.51 0.63 1.0
  37 A GLY 0.93 0.41 0.59 1.0
  38 A ARG 0.93 0.51 0.76 1.0
  39 A PRO 0.87 0.47 0.75 1.0
  40 A PRO 0.55 0.47 0.82 1.0
  41 A THR 0.43 0.33 0.81 1.0
  42 A THR 0.05 0.33 0.86 1.0
   4 A ILE 0.55 0.64 0.63 1.0
   7 A VAL 0.55 0.56 0.53 1.0
   9 A TYR 0.61 0.80 0.30 1.0
  24 A GLU 0.10 0.33 0.62 1.0
  25 A HIS 1.00 0.60 0.61 1.0
  26 A ASN 0.22 0.39 0.76 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.74 1.0
  29 A PRO 0.60 0.47 0.70 1.0
  30 A LEU 0.78 0.70 0.46 1.0
  32 A ILE 0.39 0.64 0.50 1.0
  34 A LYS 0.49 0.25 0.52 1.0
  36 A ARG 0.62 0.51 0.65 1.0
  37 A GLY 0.93 0.41 0.59 1.0
  38 A ARG 0.93 0.51 0.69 1.0
  39 A PRO 0.87 0.47 0.65 1.0
  40 A PRO 0.55 0.47 0.74 1.0
  41 A THR 0.43 0.33 0.84 1.0
  42 A THR 0.05 0.33 0.91 1.0
   1 A MET 0.57 0.66 0.43 1.0
   2 A VAL 0.60 0.56 0.48 1.0
   3 A VAL 0.34 0.56 0.56 1.0
   4 A ILE 0.55 0.64 0.67 1.0
   5 A ASN 0.54 0.39 0.81 1.0
   6 A GLY 0.72 0.41 0.72 1.0
   7 A VAL 0.55 0.56 0.55 1.0
   9 A TYR 0.61 0.80 0.32 1.0
  22 A GLN 0.50 0.43 0.69 1.0
  23 A CYS 1.00 0.64 0.46 1.0
  24 A GLU 0.10 0.33 0.71 1.0
  25 A HIS 1.00 0.60 0.66 1.0
  26 A ASN 0.22 0.39 0.79 1.0
  27 A ASP 0.60 0.32 0.76 1.0
  28 A ARG 0.80 0.51 0.64 1.0
  29 A PRO 0.60 0.47 0.61 1.0
  30 A LEU 0.78 0.70 0.43 1.0
  33 A LEU 0.64 0.70 0.16 1.0
  35 A PRO 0.61 0.47 0.56 1.0
  36 A ARG 0.62 0.51 0.63 1.0
  37 A GLY 0.93 0.41 0.50 1.0
  38 A ARG 0.93 0.51 0.54 1.0
  39 A PRO 0.87 0.47 0.71 1.0
  40 A PRO 0.55 0.47 0.79 1.0
  41 A THR 0.43 0.33 0.86 1.0
  42 A THR 0.05 0.33 0.89 1.0
   1 A MET 0.57 0.66 0.41 1.0
   4 A ILE 0.55 0.64 0.62 1.0
   9 A TYR 0.61 0.80 0.27 1.0
  22 A GLN 0.50 0.43 0.68 1.0
  23 A CYS 1.00 0.64 0.46 1.0
  24 A GLU 0.10 0.33 0.74 1.0
  25 A HIS 1.00 0.60 0.63 1.0
  26 A ASN 0.22 0.39 0.79 1.0
  27 A ASP 0.60 0.32 0.77 1.0
  28 A ARG 0.80 0.51 0.73 1.0
  29 A PRO 0.60 0.47 0.66 1.0
  30 A LEU 0.78 0.70 0.44 1.0
  33 A LEU 0.64 0.70 0.26 1.0
  35 A PRO 0.61 0.47 0.36 1.0
  36 A ARG 0.62 0.51 0.66 1.0
  37 A GLY 0.93 0.41 0.62 1.0
  38 A ARG 0.93 0.51 0.76 1.0
  39 A PRO 0.87 0.47 0.76 1.0
  40 A PRO 0.55 0.47 0.75 1.0
  41 A THR 0.43 0.33 0.77 1.0
  42 A THR 0.05 0.33 0.89 1.0
   4 A ILE 0.55 0.64 0.57 1.0
   5 A ASN 0.54 0.39 0.67 1.0
   6 A GLY 0.72 0.41 0.51 1.0
   7 A VAL 0.55 0.56 0.44 1.0
  13 A SER 0.53 0.36 0.59 1.0
  18 A HIS 1.00 0.60 0.61 1.0
  19 A LYS 0.84 0.25 0.62 1.0
  22 A GLN 0.50 0.43 0.60 1.0
  23 A CYS 1.00 0.64 0.37 1.0
  24 A GLU 0.10 0.33 0.63 1.0
  25 A HIS 1.00 0.60 0.63 1.0
  26 A ASN 0.22 0.39 0.74 1.0
  27 A ASP 0.60 0.32 0.80 1.0
  28 A ARG 0.80 0.51 0.75 1.0
  29 A PRO 0.60 0.47 0.69 1.0
  30 A LEU 0.78 0.70 0.44 1.0
  32 A ILE 0.39 0.64 0.45 1.0
  33 A LEU 0.64 0.70 0.45 1.0
  36 A ARG 0.62 0.51 0.66 1.0
  37 A GLY 0.93 0.41 0.59 1.0
  38 A ARG 0.93 0.51 0.72 1.0
  39 A PRO 0.87 0.47 0.69 1.0
  40 A PRO 0.55 0.47 0.68 1.0
  41 A THR 0.43 0.33 0.85 1.0
  42 A THR 0.05 0.33 0.86 1.0
   2 A VAL 0.60 0.56 0.42 1.0
   4 A ILE 0.55 0.64 0.59 1.0
   7 A VAL 0.55 0.56 0.45 1.0
   9 A TYR 0.61 0.80 0.25 1.0
  11 A CYS 1.00 0.64 0.28 1.0
  15 A ILE 0.76 0.64 0.17 1.0
  22 A GLN 0.50 0.43 0.68 1.0
  23 A CYS 1.00 0.64 0.47 1.0
  24 A GLU 0.10 0.33 0.74 1.0
  25 A HIS 1.00 0.60 0.63 1.0
  26 A ASN 0.22 0.39 0.79 1.0
  27 A ASP 0.60 0.32 0.82 1.0
  28 A ARG 0.80 0.51 0.70 1.0
  29 A PRO 0.60 0.47 0.66 1.0
  30 A LEU 0.78 0.70 0.46 1.0
  31 A LYS 0.21 0.25 0.41 1.0
  32 A ILE 0.39 0.64 0.35 1.0
  33 A LEU 0.64 0.70 0.16 1.0
  34 A LYS 0.49 0.25 0.45 1.0
  35 A PRO 0.61 0.47 0.45 1.0
  36 A ARG 0.62 0.51 0.59 1.0
  37 A GLY 0.93 0.41 0.62 1.0
  38 A ARG 0.93 0.51 0.75 1.0
  39 A PRO 0.87 0.47 0.79 1.0
  40 A PRO 0.55 0.47 0.85 1.0
  41 A THR 0.43 0.33 0.86 1.0
  42 A THR 0.05 0.33 0.79 1.0
   1 A MET 0.57 0.66 0.41 1.0
   2 A VAL 0.60 0.56 0.44 1.0
   3 A VAL 0.34 0.56 0.51 1.0
   4 A ILE 0.55 0.64 0.63 1.0
   5 A ASN 0.54 0.39 0.78 1.0
   6 A GLY 0.72 0.41 0.68 1.0
   7 A VAL 0.55 0.56 0.50 1.0
   9 A TYR 0.61 0.80 0.27 1.0
  22 A GLN 0.50 0.43 0.67 1.0
  23 A CYS 1.00 0.64 0.43 1.0
  24 A GLU 0.10 0.33 0.69 1.0
  25 A HIS 1.00 0.60 0.65 1.0
  26 A ASN 0.22 0.39 0.77 1.0
  27 A ASP 0.60 0.32 0.82 1.0
  28 A ARG 0.80 0.51 0.68 1.0
  29 A PRO 0.60 0.47 0.63 1.0
  30 A LEU 0.78 0.70 0.44 1.0
  34 A LYS 0.49 0.25 0.44 1.0
  36 A ARG 0.62 0.51 0.71 1.0
  37 A GLY 0.93 0.41 0.69 1.0
  38 A ARG 0.93 0.51 0.74 1.0
  39 A PRO 0.87 0.47 0.75 1.0
  40 A PRO 0.55 0.47 0.68 1.0
  41 A THR 0.43 0.33 0.84 1.0
  42 A THR 0.05 0.33 0.79 1.0
   2 A VAL 0.60 0.56 0.35 0.4
   3 A VAL 0.34 0.56 0.30 0.4
   4 A ILE 0.55 0.64 0.51 0.4
   5 A ASN 0.54 0.39 0.63 0.4
   7 A VAL 0.55 0.56 0.36 0.4
   9 A TYR 0.61 0.80 0.15 0.4
  12 A ASP 0.38 0.32 0.54 1.0
  13 A SER 0.53 0.36 0.60 1.0
  18 A HIS 1.00 0.60 0.62 1.0
  19 A LYS 0.84 0.25 0.68 1.0
  22 A GLN 0.50 0.43 0.62 1.0
  23 A CYS 1.00 0.64 0.45 1.0
  24 A GLU 0.10 0.33 0.71 1.0
  25 A HIS 1.00 0.60 0.66 1.0
  26 A ASN 0.22 0.39 0.77 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.73 1.0
  29 A PRO 0.60 0.47 0.66 1.0
  30 A LEU 0.78 0.70 0.43 1.0
  32 A ILE 0.39 0.64 0.39 0.4
  34 A LYS 0.49 0.25 0.46 0.4
  35 A PRO 0.61 0.47 0.59 0.4
  36 A ARG 0.62 0.51 0.76 0.4
  37 A GLY 0.93 0.41 0.57 0.4
  38 A ARG 0.93 0.51 0.62 0.4
  39 A PRO 0.87 0.47 0.70 0.4
  40 A PRO 0.55 0.47 0.85 0.4
  41 A THR 0.43 0.33 0.88 0.4
  42 A THR 0.05 0.33 0.83 0.4
  12 A ASP 0.38 0.32 0.54 1.0
  13 A SER 0.53 0.36 0.59 1.0
  19 A LYS 0.84 0.25 0.64 1.0
  23 A CYS 1.00 0.64 0.39 1.0
  24 A GLU 0.10 0.33 0.67 1.0
  25 A HIS 1.00 0.60 0.65 1.0
  26 A ASN 0.22 0.39 0.76 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.74 1.0
  29 A PRO 0.60 0.47 0.68 1.0
  30 A LEU 0.78 0.70 0.43 1.0
   1 A MET 0.57 0.66 0.40 1.0
   2 A VAL 0.60 0.56 0.48 1.0
   3 A VAL 0.34 0.56 0.54 1.0
   4 A ILE 0.55 0.64 0.70 1.0
   5 A ASN 0.54 0.39 0.83 1.0
   6 A GLY 0.72 0.41 0.74 1.0
   7 A VAL 0.55 0.56 0.61 1.0
   9 A TYR 0.61 0.80 0.36 1.0
  18 A HIS 1.00 0.60 0.60 1.0
  22 A GLN 0.50 0.43 0.65 1.0
  24 A GLU 0.10 0.33 0.66 1.0
  25 A HIS 1.00 0.60 0.63 1.0
  26 A ASN 0.22 0.39 0.76 1.0
  27 A ASP 0.60 0.32 0.78 1.0
  28 A ARG 0.80 0.51 0.70 1.0
  29 A PRO 0.60 0.47 0.67 1.0
  30 A LEU 0.78 0.70 0.46 1.0
  32 A ILE 0.39 0.64 0.51 1.0
  33 A LEU 0.64 0.70 0.39 1.0
  35 A PRO 0.61 0.47 0.55 1.0
  36 A ARG 0.62 0.51 0.75 1.0
  37 A GLY 0.93 0.41 0.55 1.0
  38 A ARG 0.93 0.51 0.70 1.0
  39 A PRO 0.87 0.47 0.68 1.0
  40 A PRO 0.55 0.47 0.67 1.0
  41 A THR 0.43 0.33 0.76 1.0
   4 A ILE 0.55 0.64 0.59 1.0
   5 A ASN 0.54 0.39 0.73 1.0
   6 A GLY 0.72 0.41 0.59 1.0
   7 A VAL 0.55 0.56 0.45 1.0
   9 A TYR 0.61 0.80 0.26 1.0
  13 A SER 0.53 0.36 0.54 1.0
  18 A HIS 1.00 0.60 0.60 1.0
  19 A LYS 0.84 0.25 0.63 1.0
  22 A GLN 0.50 0.43 0.65 1.0
  23 A CYS 1.00 0.64 0.43 1.0
  24 A GLU 0.10 0.33 0.69 1.0
  25 A HIS 1.00 0.60 0.64 1.0
  26 A ASN 0.22 0.39 0.77 1.0
  27 A ASP 0.60 0.32 0.82 1.0
  28 A ARG 0.80 0.51 0.72 1.0
  29 A PRO 0.60 0.47 0.65 1.0
  30 A LEU 0.78 0.70 0.44 1.0
  33 A LEU 0.64 0.70 0.19 1.0
  35 A PRO 0.61 0.47 0.43 1.0
  36 A ARG 0.62 0.51 0.56 1.0
  37 A GLY 0.93 0.41 0.64 1.0
  38 A ARG 0.93 0.51 0.73 1.0
  39 A PRO 0.87 0.47 0.77 1.0
  40 A PRO 0.55 0.47 0.84 1.0
  41 A THR 0.43 0.33 0.83 1.0
  42 A THR 0.05 0.33 0.92 1.0
   4 A ILE 0.55 0.64 0.57 1.0
   7 A VAL 0.55 0.56 0.45 1.0
   9 A TYR 0.61 0.80 0.22 1.0
  12 A ASP 0.38 0.32 0.54 1.0
  13 A SER 0.53 0.36 0.58 1.0
  18 A HIS 1.00 0.60 0.57 1.0
  19 A LYS 0.84 0.25 0.63 1.0
  22 A GLN 0.50 0.43 0.55 1.0
  23 A CYS 1.00 0.64 0.36 1.0
  24 A GLU 0.10 0.33 0.64 1.0
  25 A HIS 1.00 0.60 0.63 1.0
  26 A ASN 0.22 0.39 0.75 1.0
  27 A ASP 0.60 0.32 0.79 1.0
  28 A ARG 0.80 0.51 0.73 1.0
  29 A PRO 0.60 0.47 0.69 1.0
  30 A LEU 0.78 0.70 0.46 1.0
  32 A ILE 0.39 0.64 0.44 1.0
  33 A LEU 0.64 0.70 0.45 1.0
  34 A LYS 0.49 0.25 0.56 1.0
  35 A PRO 0.61 0.47 0.50 1.0
  36 A ARG 0.62 0.51 0.69 1.0
  37 A GLY 0.93 0.41 0.57 1.0
  38 A ARG 0.93 0.51 0.63 1.0
  39 A PRO 0.87 0.47 0.76 1.0
  40 A PRO 0.55 0.47 0.77 1.0
  41 A THR 0.43 0.33 0.83 1.0
  42 A THR 0.05 0.33 0.86 1.0
   1 A MET 0.57 0.66 0.39 1.0
   2 A VAL 0.60 0.56 0.45 1.0
   3 A VAL 0.34 0.56 0.48 1.0
   4 A ILE 0.55 0.64 0.63 1.0
   5 A ASN 0.54 0.39 0.76 1.0
   6 A GLY 0.72 0.41 0.64 1.0
   7 A VAL 0.55 0.56 0.49 1.0
   9 A TYR 0.61 0.80 0.26 1.0
  13 A SER 0.53 0.36 0.54 1.0
  18 A HIS 1.00 0.60 0.58 1.0
  19 A LYS 0.84 0.25 0.63 1.0
  22 A GLN 0.50 0.43 0.69 1.0
  23 A CYS 1.00 0.64 0.47 1.0
  24 A GLU 0.10 0.33 0.73 1.0
  25 A HIS 1.00 0.60 0.65 1.0
  26 A ASN 0.22 0.39 0.77 1.0
  27 A ASP 0.60 0.32 0.82 1.0
  28 A ARG 0.80 0.51 0.68 1.0
  29 A PRO 0.60 0.47 0.65 1.0
  30 A LEU 0.78 0.70 0.43 1.0
  33 A LEU 0.64 0.70 0.23 1.0
  34 A LYS 0.49 0.25 0.42 1.0
  35 A PRO 0.61 0.47 0.47 1.0
  36 A ARG 0.62 0.51 0.54 1.0
  37 A GLY 0.93 0.41 0.59 1.0
  38 A ARG 0.93 0.51 0.78 1.0
  39 A PRO 0.87 0.47 0.71 1.0
  40 A PRO 0.55 0.47 0.82 1.0
  41 A THR 0.43 0.33 0.85 1.0
  42 A THR 0.05 0.33 0.86 1.0