6 A TRP 0.64 0.99 0.62 1.0
   7 A LYS 0.39 0.25 0.77 1.0
   8 A ILE 0.66 0.64 0.61 1.0
   9 A THR 0.65 0.33 0.75 0.8
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.81 1.0
  12 A GLN 0.81 0.43 0.67 1.0
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.67 1.0
  16 A TYR 0.78 0.80 0.47 1.0
  17 A VAL 0.64 0.56 0.63 1.0
  18 A ASN 0.46 0.39 0.76 1.0
  19 A GLN 0.68 0.43 0.70 1.0
  20 A PHE 0.97 1.00 0.46 1.0
  21 A LYS 0.28 0.25 0.76 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  24 A GLN 0.89 0.43 0.55 0.5
  25 A PRO 0.65 0.47 0.74 1.0
  26 A ASP 0.76 0.32 0.74 0.8
  27 A LEU 0.41 0.70 0.70 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.69 1.0
  32 A PRO 0.53 0.47 0.64 1.0
  34 A SER 0.36 0.36 0.67 1.0
  36 A ALA 0.86 0.38 0.36 0.9
  39 A PHE 0.78 1.00 0.54 1.0
  40 A PHE 0.79 1.00 0.27 1.0
  42 A LYS 0.66 0.25 0.72 1.0
  44 A LYS 0.67 0.25 0.72 1.0
  45 A LEU 0.86 0.70 0.56 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.72 1.0
  50 A LEU 0.90 0.70 0.43 1.0
  53 A ILE 0.81 0.64 0.20 1.0
  54 A TRP 0.94 0.99 0.35 1.0
  56 A LEU 0.89 0.70 0.41 1.0
  58 A ASP 0.99 0.32 0.41 1.0
  59 A PHE 0.32 1.00 0.55 1.0
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  65 A LEU 0.83 0.70 0.30 1.0
  67 A LEU 0.57 0.70 0.51 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  70 A PHE 0.97 1.00 0.27 1.0
  71 A CYS 0.65 0.64 0.35 1.0
  73 A ALA 0.87 0.38 0.00 1.0
  74 A PHE 0.70 1.00 0.30 1.0
  75 A HIS 0.70 0.60 0.42 0.8
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.25 0.1
  78 A VAL 0.69 0.56 0.49 1.0
  82 A ASN 0.60 0.39 0.70 1.0
  83 A GLY 0.68 0.41 0.71 1.0
  86 A LEU 0.59 0.70 0.58 1.0
  87 A PRO 0.85 0.47 0.69 1.0
  90 A LEU 0.79 0.70 0.63 1.0
  91 A PRO 0.80 0.47 0.76 0.1
  92 A GLU 0.31 0.33 0.79 0.1
  94 A LEU 0.71 0.70 0.87 0.1
  95 A MET 0.24 0.66 0.78 0.1
  96 A PRO 0.66 0.47 0.81 0.1
   6 A TRP 0.64 0.99 0.57 1.0
   7 A LYS 0.39 0.25 0.71 1.0
   8 A ILE 0.66 0.64 0.57 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.64 1.0
  13 A ARG 0.66 0.51 0.62 1.0
  14 A GLN 0.30 0.43 0.77 1.0
  15 A TYR 0.66 0.80 0.72 1.0
  17 A VAL 0.64 0.56 0.65 1.0
  18 A ASN 0.46 0.39 0.77 1.0
  19 A GLN 0.68 0.43 0.70 1.0
  20 A PHE 0.97 1.00 0.45 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.62 1.0
  25 A PRO 0.65 0.47 0.79 1.0
  26 A ASP 0.76 0.32 0.78 1.0
  27 A LEU 0.41 0.70 0.74 1.0
  28 A ASN 0.53 0.39 0.81 1.0
  29 A GLY 0.88 0.41 0.70 1.0
  30 A PHE 0.48 1.00 0.69 1.0
  32 A PRO 0.53 0.47 0.65 1.0
  33 A GLY 0.80 0.41 0.56 1.0
  34 A SER 0.36 0.36 0.69 1.0
  35 A ALA 0.77 0.38 0.59 1.0
  38 A GLU 0.37 0.33 0.68 1.0
  39 A PHE 0.78 1.00 0.54 1.0
  40 A PHE 0.79 1.00 0.32 1.0
  43 A SER 0.80 0.36 0.60 1.0
  44 A LYS 0.67 0.25 0.79 1.0
  45 A LEU 0.86 0.70 0.59 1.0
  46 A PRO 0.62 0.47 0.70 1.0
  47 A ILE 0.57 0.64 0.69 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.55 1.0
  51 A SER 0.62 0.36 0.52 0.3
  54 A TRP 0.94 0.99 0.37 1.0
  55 A GLU 0.59 0.33 0.46 0.1
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.18 1.0
  59 A PHE 0.32 1.00 0.58 1.0
  60 A ASP 0.75 0.32 0.66 0.9
  62 A ASP 0.75 0.32 0.69 1.0
  63 A GLY 0.91 0.41 0.64 1.0
  64 A ALA 0.48 0.38 0.60 1.0
  66 A THR 0.77 0.33 0.55 1.0
  67 A LEU 0.57 0.70 0.53 1.0
  69 A GLU 0.93 0.33 0.35 1.0
  72 A ALA 0.63 0.38 0.24 1.0
  74 A PHE 0.70 1.00 0.33 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.27 1.0
  77 A VAL 0.66 0.56 0.27 1.0
  78 A VAL 0.69 0.56 0.50 1.0
  79 A ALA 0.60 0.38 0.55 0.8
  80 A ARG 0.65 0.51 0.50 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.72 1.0
  84 A TYR 0.32 0.80 0.79 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.58 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  89 A LYS 0.14 0.25 0.67 1.0
  90 A LEU 0.79 0.70 0.63 1.0
  91 A PRO 0.80 0.47 0.74 1.0
  92 A GLU 0.31 0.33 0.80 1.0
  93 A SER 0.40 0.36 0.84 1.0
  94 A LEU 0.71 0.70 0.75 1.0
  95 A MET 0.24 0.66 0.68 1.0
  96 A PRO 0.66 0.47 0.81 1.0
   6 A TRP 0.64 0.99 0.61 1.0
   7 A LYS 0.39 0.25 0.76 1.0
   8 A ILE 0.66 0.64 0.57 1.0
   9 A THR 0.65 0.33 0.73 1.0
  10 A ASP 0.46 0.32 0.75 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.62 1.0
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.70 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.67 1.0
  21 A LYS 0.28 0.25 0.74 0.9
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.74 0.9
  26 A ASP 0.76 0.32 0.74 0.9
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.54 1.0
  34 A SER 0.36 0.36 0.67 1.0
  35 A ALA 0.77 0.38 0.58 1.0
  38 A GLU 0.37 0.33 0.68 1.0
  39 A PHE 0.78 1.00 0.52 1.0
  40 A PHE 0.79 1.00 0.28 1.0
  42 A LYS 0.66 0.25 0.70 1.0
  43 A SER 0.80 0.36 0.57 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.59 1.0
  46 A PRO 0.62 0.47 0.70 1.0
  47 A ILE 0.57 0.64 0.70 1.0
  48 A LEU 0.27 0.70 0.72 1.0
  49 A GLU 0.68 0.33 0.57 1.0
  50 A LEU 0.90 0.70 0.44 1.0
  51 A SER 0.62 0.36 0.53 0.2
  52 A HIS 0.45 0.60 0.51 1.0
  54 A TRP 0.94 0.99 0.36 1.0
  59 A PHE 0.32 1.00 0.49 1.0
  60 A ASP 0.75 0.32 0.62 0.8
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.50 1.0
  69 A GLU 0.93 0.33 0.33 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.27 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.26 1.0
  78 A VAL 0.69 0.56 0.48 1.0
  79 A ALA 0.60 0.38 0.56 0.2
  80 A ARG 0.65 0.51 0.62 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.74 1.0
  84 A TYR 0.32 0.80 0.71 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.60 1.0
  87 A PRO 0.85 0.47 0.57 1.0
  88 A GLU 0.11 0.33 0.70 1.0
  90 A LEU 0.79 0.70 0.64 0.5
  91 A PRO 0.80 0.47 0.76 0.4
  92 A GLU 0.31 0.33 0.85 0.4
  93 A SER 0.40 0.36 0.87 0.2
  94 A LEU 0.71 0.70 0.83 0.4
  95 A MET 0.24 0.66 0.78 0.4
   6 A TRP 0.64 0.99 0.58 1.0
   7 A LYS 0.39 0.25 0.72 1.0
   8 A ILE 0.66 0.64 0.58 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.78 1.0
  12 A GLN 0.81 0.43 0.63 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  16 A TYR 0.78 0.80 0.46 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.71 1.0
  21 A LYS 0.28 0.25 0.76 1.0
  22 A THR 0.37 0.33 0.75 1.0
  23 A ILE 0.66 0.64 0.63 1.0
  25 A PRO 0.65 0.47 0.77 1.0
  26 A ASP 0.76 0.32 0.78 1.0
  27 A LEU 0.41 0.70 0.76 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.69 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.64 1.0
  33 A GLY 0.80 0.41 0.56 1.0
  34 A SER 0.36 0.36 0.67 1.0
  35 A ALA 0.77 0.38 0.61 1.0
  36 A ALA 0.86 0.38 0.39 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.56 1.0
  40 A PHE 0.79 1.00 0.26 1.0
  42 A LYS 0.66 0.25 0.72 1.0
  43 A SER 0.80 0.36 0.56 1.0
  44 A LYS 0.67 0.25 0.72 1.0
  45 A LEU 0.86 0.70 0.55 1.0
  46 A PRO 0.62 0.47 0.68 1.0
  47 A ILE 0.57 0.64 0.64 1.0
  48 A LEU 0.27 0.70 0.69 0.3
  54 A TRP 0.94 0.99 0.35 1.0
  56 A LEU 0.89 0.70 0.38 1.0
  57 A SER 0.68 0.36 0.19 0.9
  59 A PHE 0.32 1.00 0.58 1.0
  60 A ASP 0.75 0.32 0.64 0.5
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  65 A LEU 0.83 0.70 0.29 1.0
  66 A THR 0.77 0.33 0.51 0.7
  67 A LEU 0.57 0.70 0.50 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  71 A CYS 0.65 0.64 0.35 1.0
  72 A ALA 0.63 0.38 0.28 0.9
  74 A PHE 0.70 1.00 0.28 1.0
  75 A HIS 0.70 0.60 0.42 1.0
  76 A LEU 0.89 0.70 0.29 1.0
  77 A VAL 0.66 0.56 0.25 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  79 A ALA 0.60 0.38 0.54 0.3
  80 A ARG 0.65 0.51 0.59 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.72 0.9
  84 A TYR 0.32 0.80 0.76 1.0
  85 A ASP 0.33 0.32 0.69 1.0
  86 A LEU 0.59 0.70 0.51 1.0
  87 A PRO 0.85 0.47 0.71 1.0
  90 A LEU 0.79 0.70 0.60 1.0
  92 A GLU 0.31 0.33 0.84 1.0
  95 A MET 0.24 0.66 0.76 1.0
   6 A TRP 0.64 0.99 0.64 1.0
   7 A LYS 0.39 0.25 0.73 1.0
   8 A ILE 0.66 0.64 0.55 1.0
   9 A THR 0.65 0.33 0.72 1.0
  10 A ASP 0.46 0.32 0.78 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.64 1.0
  13 A ARG 0.66 0.51 0.68 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.63 1.0
  17 A VAL 0.64 0.56 0.59 1.0
  18 A ASN 0.46 0.39 0.70 1.0
  19 A GLN 0.68 0.43 0.59 1.0
  21 A LYS 0.28 0.25 0.72 1.0
  22 A THR 0.37 0.33 0.70 1.0
  23 A ILE 0.66 0.64 0.60 1.0
  24 A GLN 0.89 0.43 0.52 1.0
  25 A PRO 0.65 0.47 0.64 1.0
  27 A LEU 0.41 0.70 0.74 1.0
  28 A ASN 0.53 0.39 0.72 1.0
  29 A GLY 0.88 0.41 0.64 1.0
  30 A PHE 0.48 1.00 0.64 1.0
  32 A PRO 0.53 0.47 0.59 1.0
  33 A GLY 0.80 0.41 0.47 1.0
  34 A SER 0.36 0.36 0.61 1.0
  35 A ALA 0.77 0.38 0.51 1.0
  39 A PHE 0.78 1.00 0.44 1.0
  40 A PHE 0.79 1.00 0.15 1.0
  42 A LYS 0.66 0.25 0.66 1.0
  43 A SER 0.80 0.36 0.48 1.0
  44 A LYS 0.67 0.25 0.67 1.0
  45 A LEU 0.86 0.70 0.50 1.0
  46 A PRO 0.62 0.47 0.64 1.0
  47 A ILE 0.57 0.64 0.60 1.0
  48 A LEU 0.27 0.70 0.68 0.9
  49 A GLU 0.68 0.33 0.51 0.8
  51 A SER 0.62 0.36 0.45 0.1
  52 A HIS 0.45 0.60 0.43 0.2
  54 A TRP 0.94 0.99 0.28 1.0
  56 A LEU 0.89 0.70 0.36 1.0
  57 A SER 0.68 0.36 0.14 1.0
  59 A PHE 0.32 1.00 0.55 1.0
  60 A ASP 0.75 0.32 0.61 1.0
  62 A ASP 0.75 0.32 0.65 1.0
  63 A GLY 0.91 0.41 0.59 1.0
  66 A THR 0.77 0.33 0.48 0.9
  69 A GLU 0.93 0.33 0.31 1.0
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.16 1.0
  75 A HIS 0.70 0.60 0.37 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.13 1.0
  78 A VAL 0.69 0.56 0.41 1.0
  79 A ALA 0.60 0.38 0.51 0.1
  80 A ARG 0.65 0.51 0.48 1.0
  82 A ASN 0.60 0.39 0.68 1.0
  83 A GLY 0.68 0.41 0.68 1.0
  84 A TYR 0.32 0.80 0.78 1.0
  85 A ASP 0.33 0.32 0.65 1.0
  86 A LEU 0.59 0.70 0.53 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  88 A GLU 0.11 0.33 0.72 1.0
  89 A LYS 0.14 0.25 0.76 1.0
  90 A LEU 0.79 0.70 0.60 1.0
  91 A PRO 0.80 0.47 0.66 1.0
  92 A GLU 0.31 0.33 0.76 1.0
  93 A SER 0.40 0.36 0.81 1.0
  94 A LEU 0.71 0.70 0.67 1.0
  95 A MET 0.24 0.66 0.67 1.0
  96 A PRO 0.66 0.47 0.80 0.9
   6 A TRP 0.64 0.99 0.61 1.0
   7 A LYS 0.39 0.25 0.73 1.0
   8 A ILE 0.66 0.64 0.55 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.66 1.0
  13 A ARG 0.66 0.51 0.64 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  17 A VAL 0.64 0.56 0.58 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.67 1.0
  20 A PHE 0.97 1.00 0.41 1.0
  21 A LYS 0.28 0.25 0.73 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.72 1.0
  26 A ASP 0.76 0.32 0.73 1.0
  27 A LEU 0.41 0.70 0.71 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.65 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.65 1.0
  35 A ALA 0.77 0.38 0.55 1.0
  38 A GLU 0.37 0.33 0.63 1.0
  39 A PHE 0.78 1.00 0.50 1.0
  40 A PHE 0.79 1.00 0.21 1.0
  43 A SER 0.80 0.36 0.51 1.0
  44 A LYS 0.67 0.25 0.75 1.0
  45 A LEU 0.86 0.70 0.55 1.0
  46 A PRO 0.62 0.47 0.67 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.68 1.0
  49 A GLU 0.68 0.33 0.54 1.0
  53 A ILE 0.81 0.64 0.17 1.0
  54 A TRP 0.94 0.99 0.32 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.14 1.0
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.61 0.3
  62 A ASP 0.75 0.32 0.65 1.0
  63 A GLY 0.91 0.41 0.60 1.0
  66 A THR 0.77 0.33 0.48 0.7
  69 A GLU 0.93 0.33 0.31 0.9
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.26 1.0
  75 A HIS 0.70 0.60 0.43 1.0
  76 A LEU 0.89 0.70 0.32 1.0
  77 A VAL 0.66 0.56 0.23 1.0
  78 A VAL 0.69 0.56 0.48 1.0
  79 A ALA 0.60 0.38 0.56 0.6
  80 A ARG 0.65 0.51 0.57 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.73 1.0
  84 A TYR 0.32 0.80 0.74 1.0
  85 A ASP 0.33 0.32 0.76 1.0
  86 A LEU 0.59 0.70 0.65 1.0
  87 A PRO 0.85 0.47 0.62 1.0
  88 A GLU 0.11 0.33 0.72 1.0
  89 A LYS 0.14 0.25 0.69 1.0
  90 A LEU 0.79 0.70 0.61 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  93 A SER 0.40 0.36 0.85 1.0
  95 A MET 0.24 0.66 0.74 1.0
   6 A TRP 0.64 0.99 0.58 1.0
   7 A LYS 0.39 0.25 0.76 1.0
   8 A ILE 0.66 0.64 0.60 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.78 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.61 0.9
  13 A ARG 0.66 0.51 0.68 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.68 1.0
  17 A VAL 0.64 0.56 0.62 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  20 A PHE 0.97 1.00 0.41 1.0
  21 A LYS 0.28 0.25 0.74 0.7
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.62 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.72 1.0
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.61 1.0
  33 A GLY 0.80 0.41 0.50 1.0
  34 A SER 0.36 0.36 0.65 1.0
  35 A ALA 0.77 0.38 0.56 1.0
  38 A GLU 0.37 0.33 0.65 0.8
  39 A PHE 0.78 1.00 0.51 1.0
  40 A PHE 0.79 1.00 0.23 1.0
  43 A SER 0.80 0.36 0.53 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.51 1.0
  46 A PRO 0.62 0.47 0.67 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.71 0.9
  49 A GLU 0.68 0.33 0.56 0.4
  52 A HIS 0.45 0.60 0.50 0.3
  54 A TRP 0.94 0.99 0.34 1.0
  56 A LEU 0.89 0.70 0.40 1.0
  59 A PHE 0.32 1.00 0.57 1.0
  60 A ASP 0.75 0.32 0.62 0.1
  62 A ASP 0.75 0.32 0.66 0.6
  63 A GLY 0.91 0.41 0.62 1.0
  66 A THR 0.77 0.33 0.51 0.9
  67 A LEU 0.57 0.70 0.48 1.0
  69 A GLU 0.93 0.33 0.33 1.0
  71 A CYS 0.65 0.64 0.34 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.24 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.32 1.0
  78 A VAL 0.69 0.56 0.45 1.0
  79 A ALA 0.60 0.38 0.54 0.3
  80 A ARG 0.65 0.51 0.60 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.75 1.0
  84 A TYR 0.32 0.80 0.70 1.0
  85 A ASP 0.33 0.32 0.72 1.0
  86 A LEU 0.59 0.70 0.56 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  88 A GLU 0.11 0.33 0.80 1.0
  89 A LYS 0.14 0.25 0.69 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.70 1.0
  92 A GLU 0.31 0.33 0.73 0.6
  93 A SER 0.40 0.36 0.72 1.0
  94 A LEU 0.71 0.70 0.82 1.0
  95 A MET 0.24 0.66 0.78 1.0
  96 A PRO 0.66 0.47 0.82 0.9
  97 A LYS 0.00 0.25 0.81 0.6
   6 A TRP 0.64 0.99 0.58 1.0
   7 A LYS 0.39 0.25 0.75 1.0
   8 A ILE 0.66 0.64 0.57 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.66 1.0
  13 A ARG 0.66 0.51 0.60 1.0
  14 A GLN 0.30 0.43 0.72 1.0
  15 A TYR 0.66 0.80 0.67 1.0
  17 A VAL 0.64 0.56 0.59 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.66 1.0
  20 A PHE 0.97 1.00 0.42 0.9
  21 A LYS 0.28 0.25 0.73 0.9
  22 A THR 0.37 0.33 0.73 0.9
  23 A ILE 0.66 0.64 0.62 0.9
  25 A PRO 0.65 0.47 0.72 0.9
  26 A ASP 0.76 0.32 0.74 0.9
  27 A LEU 0.41 0.70 0.70 0.9
  28 A ASN 0.53 0.39 0.79 0.9
  29 A GLY 0.88 0.41 0.67 0.9
  30 A PHE 0.48 1.00 0.65 0.9
  32 A PRO 0.53 0.47 0.64 1.0
  33 A GLY 0.80 0.41 0.57 1.0
  34 A SER 0.36 0.36 0.68 1.0
  35 A ALA 0.77 0.38 0.61 1.0
  38 A GLU 0.37 0.33 0.68 1.0
  39 A PHE 0.78 1.00 0.54 1.0
  40 A PHE 0.79 1.00 0.27 1.0
  42 A LYS 0.66 0.25 0.71 1.0
  43 A SER 0.80 0.36 0.54 1.0
  45 A LEU 0.86 0.70 0.57 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.65 1.0
  48 A LEU 0.27 0.70 0.71 0.8
  49 A GLU 0.68 0.33 0.60 1.0
  51 A SER 0.62 0.36 0.53 0.1
  54 A TRP 0.94 0.99 0.33 1.0
  56 A LEU 0.89 0.70 0.38 1.0
  57 A SER 0.68 0.36 0.14 1.0
  59 A PHE 0.32 1.00 0.51 1.0
  60 A ASP 0.75 0.32 0.60 0.2
  62 A ASP 0.75 0.32 0.65 1.0
  63 A GLY 0.91 0.41 0.60 1.0
  64 A ALA 0.48 0.38 0.58 1.0
  66 A THR 0.77 0.33 0.47 0.6
  69 A GLU 0.93 0.33 0.29 1.0
  72 A ALA 0.63 0.38 0.27 1.0
  74 A PHE 0.70 1.00 0.23 1.0
  75 A HIS 0.70 0.60 0.39 1.0
  76 A LEU 0.89 0.70 0.33 1.0
  77 A VAL 0.66 0.56 0.24 1.0
  78 A VAL 0.69 0.56 0.46 1.0
  79 A ALA 0.60 0.38 0.55 0.6
  80 A ARG 0.65 0.51 0.54 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.74 1.0
  84 A TYR 0.32 0.80 0.73 1.0
  85 A ASP 0.33 0.32 0.75 1.0
  86 A LEU 0.59 0.70 0.63 1.0
  87 A PRO 0.85 0.47 0.68 1.0
  88 A GLU 0.11 0.33 0.73 1.0
  90 A LEU 0.79 0.70 0.60 1.0
  91 A PRO 0.80 0.47 0.73 1.0
  92 A GLU 0.31 0.33 0.78 1.0
  93 A SER 0.40 0.36 0.86 0.1
  94 A LEU 0.71 0.70 0.83 0.1
  95 A MET 0.24 0.66 0.76 1.0
  96 A PRO 0.66 0.47 0.85 0.1
   6 A TRP 0.64 0.99 0.54 1.0
   7 A LYS 0.39 0.25 0.75 1.0
   8 A ILE 0.66 0.64 0.58 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.79 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.63 1.0
  17 A VAL 0.64 0.56 0.59 1.0
  18 A ASN 0.46 0.39 0.72 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  24 A GLN 0.89 0.43 0.59 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.72 1.0
  27 A LEU 0.41 0.70 0.78 1.0
  28 A ASN 0.53 0.39 0.77 1.0
  29 A GLY 0.88 0.41 0.69 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.53 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.58 1.0
  38 A GLU 0.37 0.33 0.67 1.0
  39 A PHE 0.78 1.00 0.51 1.0
  41 A THR 0.47 0.33 0.64 1.0
  43 A SER 0.80 0.36 0.55 0.6
  44 A LYS 0.67 0.25 0.72 1.0
  45 A LEU 0.86 0.70 0.55 1.0
  46 A PRO 0.62 0.47 0.68 1.0
  47 A ILE 0.57 0.64 0.65 1.0
  48 A LEU 0.27 0.70 0.70 0.1
  49 A GLU 0.68 0.33 0.56 1.0
  52 A HIS 0.45 0.60 0.47 1.0
  53 A ILE 0.81 0.64 0.20 1.0
  54 A TRP 0.94 0.99 0.37 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.18 0.7
  58 A ASP 0.99 0.32 0.43 1.0
  59 A PHE 0.32 1.00 0.53 1.0
  60 A ASP 0.75 0.32 0.63 0.9
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.65 1.0
  64 A ALA 0.48 0.38 0.59 1.0
  66 A THR 0.77 0.33 0.51 1.0
  67 A LEU 0.57 0.70 0.52 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  71 A CYS 0.65 0.64 0.34 1.0
  72 A ALA 0.63 0.38 0.28 0.2
  74 A PHE 0.70 1.00 0.21 1.0
  75 A HIS 0.70 0.60 0.39 1.0
  76 A LEU 0.89 0.70 0.28 1.0
  77 A VAL 0.66 0.56 0.22 1.0
  78 A VAL 0.69 0.56 0.44 1.0
  80 A ARG 0.65 0.51 0.57 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.71 1.0
  84 A TYR 0.32 0.80 0.73 1.0
  85 A ASP 0.33 0.32 0.74 1.0
  86 A LEU 0.59 0.70 0.56 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.72 0.2
  92 A GLU 0.31 0.33 0.80 1.0
  93 A SER 0.40 0.36 0.84 1.0
  94 A LEU 0.71 0.70 0.77 1.0
  95 A MET 0.24 0.66 0.74 1.0
  96 A PRO 0.66 0.47 0.86 1.0
   6 A TRP 0.64 0.99 0.63 1.0
   7 A LYS 0.39 0.25 0.77 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.64 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.68 1.0
  17 A VAL 0.64 0.56 0.61 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.67 1.0
  22 A THR 0.37 0.33 0.75 1.0
  23 A ILE 0.66 0.64 0.66 1.0
  24 A GLN 0.89 0.43 0.58 1.0
  25 A PRO 0.65 0.47 0.70 1.0
  26 A ASP 0.76 0.32 0.71 1.0
  27 A LEU 0.41 0.70 0.77 1.0
  28 A ASN 0.53 0.39 0.75 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.65 1.0
  32 A PRO 0.53 0.47 0.64 1.0
  33 A GLY 0.80 0.41 0.54 1.0
  34 A SER 0.36 0.36 0.68 1.0
  35 A ALA 0.77 0.38 0.59 0.9
  38 A GLU 0.37 0.33 0.68 1.0
  39 A PHE 0.78 1.00 0.55 1.0
  43 A SER 0.80 0.36 0.59 0.6
  44 A LYS 0.67 0.25 0.75 1.0
  45 A LEU 0.86 0.70 0.60 1.0
  46 A PRO 0.62 0.47 0.72 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.75 0.6
  49 A GLU 0.68 0.33 0.63 1.0
  51 A SER 0.62 0.36 0.56 0.1
  52 A HIS 0.45 0.60 0.53 1.0
  54 A TRP 0.94 0.99 0.37 1.0
  55 A GLU 0.59 0.33 0.47 0.1
  56 A LEU 0.89 0.70 0.38 1.0
  59 A PHE 0.32 1.00 0.53 1.0
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  66 A THR 0.77 0.33 0.49 1.0
  67 A LEU 0.57 0.70 0.50 1.0
  69 A GLU 0.93 0.33 0.32 1.0
  71 A CYS 0.65 0.64 0.34 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.28 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.26 1.0
  78 A VAL 0.69 0.56 0.48 1.0
  80 A ARG 0.65 0.51 0.55 1.0
  81 A LYS 0.65 0.25 0.72 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.69 1.0
  84 A TYR 0.32 0.80 0.77 1.0
  85 A ASP 0.33 0.32 0.77 1.0
  86 A LEU 0.59 0.70 0.61 1.0
  87 A PRO 0.85 0.47 0.72 1.0
  88 A GLU 0.11 0.33 0.72 1.0
  89 A LYS 0.14 0.25 0.70 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  92 A GLU 0.31 0.33 0.82 1.0
  93 A SER 0.40 0.36 0.87 1.0
  94 A LEU 0.71 0.70 0.84 1.0
  95 A MET 0.24 0.66 0.74 1.0
  96 A PRO 0.66 0.47 0.81 1.0
  97 A LYS 0.00 0.25 0.78 1.0
   6 A TRP 0.64 0.99 0.57 1.0
   7 A LYS 0.39 0.25 0.73 1.0
   8 A ILE 0.66 0.64 0.56 1.0
   9 A THR 0.65 0.33 0.73 0.4
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.78 1.0
  12 A GLN 0.81 0.43 0.61 1.0
  13 A ARG 0.66 0.51 0.60 1.0
  14 A GLN 0.30 0.43 0.73 1.0
  15 A TYR 0.66 0.80 0.66 1.0
  17 A VAL 0.64 0.56 0.58 1.0
  18 A ASN 0.46 0.39 0.72 1.0
  19 A GLN 0.68 0.43 0.66 1.0
  20 A PHE 0.97 1.00 0.40 1.0
  21 A LYS 0.28 0.25 0.73 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.62 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.73 1.0
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.65 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.54 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.59 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.53 1.0
  40 A PHE 0.79 1.00 0.24 1.0
  43 A SER 0.80 0.36 0.55 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.54 1.0
  46 A PRO 0.62 0.47 0.65 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.67 1.0
  49 A GLU 0.68 0.33 0.51 0.9
  52 A HIS 0.45 0.60 0.44 0.1
  54 A TRP 0.94 0.99 0.32 1.0
  56 A LEU 0.89 0.70 0.37 1.0
  57 A SER 0.68 0.36 0.15 1.0
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.61 0.3
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.59 1.0
  64 A ALA 0.48 0.38 0.56 1.0
  66 A THR 0.77 0.33 0.47 0.5
  69 A GLU 0.93 0.33 0.29 1.0
  72 A ALA 0.63 0.38 0.27 1.0
  73 A ALA 0.87 0.38 0.00 1.0
  74 A PHE 0.70 1.00 0.17 1.0
  76 A LEU 0.89 0.70 0.34 1.0
  77 A VAL 0.66 0.56 0.20 1.0
  78 A VAL 0.69 0.56 0.44 1.0
  79 A ALA 0.60 0.38 0.54 0.5
  80 A ARG 0.65 0.51 0.56 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.71 1.0
  84 A TYR 0.32 0.80 0.74 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.55 1.0
  87 A PRO 0.85 0.47 0.64 1.0
  88 A GLU 0.11 0.33 0.67 1.0
  90 A LEU 0.79 0.70 0.58 1.0
  93 A SER 0.40 0.36 0.77 0.3
  94 A LEU 0.71 0.70 0.83 1.0
  95 A MET 0.24 0.66 0.71 1.0
  96 A PRO 0.66 0.47 0.81 0.3
  97 A LYS 0.00 0.25 0.88 0.3
   6 A TRP 0.64 0.99 0.57 1.0
   7 A LYS 0.39 0.25 0.76 1.0
   8 A ILE 0.66 0.64 0.60 1.0
   9 A THR 0.65 0.33 0.76 1.0
  10 A ASP 0.46 0.32 0.81 1.0
  11 A GLU 0.66 0.33 0.81 1.0
  12 A GLN 0.81 0.43 0.66 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.66 1.0
  17 A VAL 0.64 0.56 0.62 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.63 1.0
  21 A LYS 0.28 0.25 0.74 0.6
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.63 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.76 1.0
  27 A LEU 0.41 0.70 0.74 1.0
  28 A ASN 0.53 0.39 0.81 1.0
  29 A GLY 0.88 0.41 0.68 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.67 1.0
  35 A ALA 0.77 0.38 0.57 1.0
  36 A ALA 0.86 0.38 0.34 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.53 1.0
  40 A PHE 0.79 1.00 0.25 1.0
  43 A SER 0.80 0.36 0.55 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.54 1.0
  46 A PRO 0.62 0.47 0.66 1.0
  47 A ILE 0.57 0.64 0.63 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.55 0.8
  52 A HIS 0.45 0.60 0.44 0.1
  53 A ILE 0.81 0.64 0.16 1.0
  54 A TRP 0.94 0.99 0.34 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.21 1.0
  59 A PHE 0.32 1.00 0.58 1.0
  60 A ASP 0.75 0.32 0.66 0.1
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  64 A ALA 0.48 0.38 0.59 1.0
  66 A THR 0.77 0.33 0.52 1.0
  67 A LEU 0.57 0.70 0.52 1.0
  69 A GLU 0.93 0.33 0.36 1.0
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.24 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.22 1.0
  78 A VAL 0.69 0.56 0.47 1.0
  80 A ARG 0.65 0.51 0.57 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.72 1.0
  84 A TYR 0.32 0.80 0.73 1.0
  85 A ASP 0.33 0.32 0.70 1.0
  86 A LEU 0.59 0.70 0.57 1.0
  87 A PRO 0.85 0.47 0.72 1.0
  88 A GLU 0.11 0.33 0.74 1.0
  89 A LYS 0.14 0.25 0.76 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.75 1.0
  92 A GLU 0.31 0.33 0.75 1.0
  93 A SER 0.40 0.36 0.74 1.0
  94 A LEU 0.71 0.70 0.83 1.0
  95 A MET 0.24 0.66 0.73 1.0
  96 A PRO 0.66 0.47 0.83 0.1
   6 A TRP 0.64 0.99 0.64 1.0
   7 A LYS 0.39 0.25 0.76 1.0
   8 A ILE 0.66 0.64 0.57 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.67 1.0
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.70 1.0
  16 A TYR 0.78 0.80 0.48 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.69 1.0
  21 A LYS 0.28 0.25 0.75 1.0
  22 A THR 0.37 0.33 0.76 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.75 1.0
  27 A LEU 0.41 0.70 0.71 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.70 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.57 0.9
  39 A PHE 0.78 1.00 0.54 1.0
  43 A SER 0.80 0.36 0.58 0.5
  44 A LYS 0.67 0.25 0.74 1.0
  45 A LEU 0.86 0.70 0.58 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.57 0.9
  51 A SER 0.62 0.36 0.51 0.2
  52 A HIS 0.45 0.60 0.48 0.6
  54 A TRP 0.94 0.99 0.35 1.0
  55 A GLU 0.59 0.33 0.46 0.1
  56 A LEU 0.89 0.70 0.41 1.0
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.63 1.0
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.49 1.0
  67 A LEU 0.57 0.70 0.51 1.0
  69 A GLU 0.93 0.33 0.32 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.28 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  79 A ALA 0.60 0.38 0.55 0.7
  80 A ARG 0.65 0.51 0.58 1.0
  82 A ASN 0.60 0.39 0.76 1.0
  83 A GLY 0.68 0.41 0.72 1.0
  84 A TYR 0.32 0.80 0.77 1.0
  85 A ASP 0.33 0.32 0.71 1.0
  86 A LEU 0.59 0.70 0.54 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  89 A LYS 0.14 0.25 0.70 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  92 A GLU 0.31 0.33 0.77 1.0
  93 A SER 0.40 0.36 0.85 0.1
  94 A LEU 0.71 0.70 0.85 0.1
  95 A MET 0.24 0.66 0.79 1.0
  96 A PRO 0.66 0.47 0.84 0.1
   6 A TRP 0.64 0.99 0.64 1.0
   7 A LYS 0.39 0.25 0.74 1.0
   8 A ILE 0.66 0.64 0.63 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.80 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.60 1.0
  13 A ARG 0.66 0.51 0.70 1.0
  14 A GLN 0.30 0.43 0.76 1.0
  15 A TYR 0.66 0.80 0.65 1.0
  16 A TYR 0.78 0.80 0.47 1.0
  17 A VAL 0.64 0.56 0.63 1.0
  18 A ASN 0.46 0.39 0.72 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.63 1.0
  24 A GLN 0.89 0.43 0.56 0.9
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.75 1.0
  27 A LEU 0.41 0.70 0.77 1.0
  28 A ASN 0.53 0.39 0.76 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.54 1.0
  34 A SER 0.36 0.36 0.64 1.0
  35 A ALA 0.77 0.38 0.58 1.0
  38 A GLU 0.37 0.33 0.65 1.0
  39 A PHE 0.78 1.00 0.51 1.0
  40 A PHE 0.79 1.00 0.24 1.0
  42 A LYS 0.66 0.25 0.69 1.0
  43 A SER 0.80 0.36 0.58 1.0
  44 A LYS 0.67 0.25 0.70 1.0
  45 A LEU 0.86 0.70 0.50 1.0
  46 A PRO 0.62 0.47 0.63 1.0
  47 A ILE 0.57 0.64 0.64 1.0
  48 A LEU 0.27 0.70 0.66 0.8
  49 A GLU 0.68 0.33 0.47 0.4
  54 A TRP 0.94 0.99 0.31 1.0
  56 A LEU 0.89 0.70 0.42 1.0
  59 A PHE 0.32 1.00 0.56 1.0
  60 A ASP 0.75 0.32 0.65 1.0
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.52 0.6
  67 A LEU 0.57 0.70 0.52 1.0
  69 A GLU 0.93 0.33 0.36 1.0
  71 A CYS 0.65 0.64 0.35 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.25 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.33 1.0
  78 A VAL 0.69 0.56 0.44 1.0
  79 A ALA 0.60 0.38 0.52 0.3
  80 A ARG 0.65 0.51 0.55 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.70 1.0
  84 A TYR 0.32 0.80 0.78 1.0
  85 A ASP 0.33 0.32 0.77 1.0
  86 A LEU 0.59 0.70 0.66 1.0
  87 A PRO 0.85 0.47 0.66 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  92 A GLU 0.31 0.33 0.81 1.0
  95 A MET 0.24 0.66 0.77 1.0
   6 A TRP 0.64 0.99 0.66 1.0
   7 A LYS 0.39 0.25 0.77 1.0
   8 A ILE 0.66 0.64 0.58 1.0
   9 A THR 0.65 0.33 0.73 1.0
  10 A ASP 0.46 0.32 0.75 1.0
  11 A GLU 0.66 0.33 0.78 1.0
  12 A GLN 0.81 0.43 0.62 1.0
  13 A ARG 0.66 0.51 0.62 1.0
  14 A GLN 0.30 0.43 0.73 1.0
  15 A TYR 0.66 0.80 0.71 1.0
  16 A TYR 0.78 0.80 0.47 1.0
  17 A VAL 0.64 0.56 0.58 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.64 1.0
  21 A LYS 0.28 0.25 0.74 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  25 A PRO 0.65 0.47 0.75 1.0
  26 A ASP 0.76 0.32 0.76 0.9
  27 A LEU 0.41 0.70 0.72 0.9
  28 A ASN 0.53 0.39 0.78 0.8
  29 A GLY 0.88 0.41 0.65 0.9
  30 A PHE 0.48 1.00 0.67 0.9
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.57 0.8
  36 A ALA 0.86 0.38 0.35 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.53 1.0
  40 A PHE 0.79 1.00 0.26 1.0
  43 A SER 0.80 0.36 0.57 1.0
  44 A LYS 0.67 0.25 0.77 1.0
  45 A LEU 0.86 0.70 0.53 1.0
  46 A PRO 0.62 0.47 0.67 1.0
  47 A ILE 0.57 0.64 0.65 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.55 0.2
  54 A TRP 0.94 0.99 0.35 1.0
  56 A LEU 0.89 0.70 0.41 1.0
  57 A SER 0.68 0.36 0.20 1.0
  59 A PHE 0.32 1.00 0.59 1.0
  60 A ASP 0.75 0.32 0.64 0.5
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  64 A ALA 0.48 0.38 0.59 1.0
  66 A THR 0.77 0.33 0.51 0.3
  69 A GLU 0.93 0.33 0.33 1.0
  71 A CYS 0.65 0.64 0.34 1.0
  72 A ALA 0.63 0.38 0.29 0.9
  74 A PHE 0.70 1.00 0.26 1.0
  75 A HIS 0.70 0.60 0.42 1.0
  76 A LEU 0.89 0.70 0.32 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  79 A ALA 0.60 0.38 0.56 0.2
  80 A ARG 0.65 0.51 0.52 0.9
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.70 1.0
  84 A TYR 0.32 0.80 0.70 1.0
  85 A ASP 0.33 0.32 0.79 1.0
  86 A LEU 0.59 0.70 0.61 1.0
  87 A PRO 0.85 0.47 0.74 1.0
  89 A LYS 0.14 0.25 0.69 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.77 1.0
  92 A GLU 0.31 0.33 0.81 1.0
  93 A SER 0.40 0.36 0.84 1.0
  94 A LEU 0.71 0.70 0.77 1.0
  95 A MET 0.24 0.66 0.72 1.0
  96 A PRO 0.66 0.47 0.71 1.0
   6 A TRP 0.64 0.99 0.65 1.0
   7 A LYS 0.39 0.25 0.75 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.78 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.67 1.0
  14 A GLN 0.30 0.43 0.76 1.0
  15 A TYR 0.66 0.80 0.67 1.0
  17 A VAL 0.64 0.56 0.62 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.62 1.0
  21 A LYS 0.28 0.25 0.74 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.63 1.0
  25 A PRO 0.65 0.47 0.72 1.0
  26 A ASP 0.76 0.32 0.74 1.0
  27 A LEU 0.41 0.70 0.71 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.61 1.0
  33 A GLY 0.80 0.41 0.50 1.0
  34 A SER 0.36 0.36 0.65 1.0
  35 A ALA 0.77 0.38 0.56 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.52 1.0
  40 A PHE 0.79 1.00 0.25 1.0
  42 A LYS 0.66 0.25 0.71 1.0
  43 A SER 0.80 0.36 0.57 1.0
  44 A LYS 0.67 0.25 0.69 1.0
  45 A LEU 0.86 0.70 0.49 1.0
  46 A PRO 0.62 0.47 0.65 1.0
  47 A ILE 0.57 0.64 0.62 1.0
  48 A LEU 0.27 0.70 0.68 0.5
  49 A GLU 0.68 0.33 0.54 0.1
  54 A TRP 0.94 0.99 0.33 1.0
  56 A LEU 0.89 0.70 0.41 1.0
  57 A SER 0.68 0.36 0.21 0.9
  59 A PHE 0.32 1.00 0.56 1.0
  60 A ASP 0.75 0.32 0.65 1.0
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  64 A ALA 0.48 0.38 0.57 0.9
  66 A THR 0.77 0.33 0.51 0.8
  67 A LEU 0.57 0.70 0.49 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  71 A CYS 0.65 0.64 0.34 1.0
  72 A ALA 0.63 0.38 0.29 0.8
  74 A PHE 0.70 1.00 0.26 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  77 A VAL 0.66 0.56 0.22 1.0
  78 A VAL 0.69 0.56 0.46 1.0
  79 A ALA 0.60 0.38 0.53 0.2
  80 A ARG 0.65 0.51 0.56 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.69 1.0
  84 A TYR 0.32 0.80 0.72 1.0
  86 A LEU 0.59 0.70 0.53 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.72 0.8
  92 A GLU 0.31 0.33 0.85 1.0
  93 A SER 0.40 0.36 0.86 0.8
  94 A LEU 0.71 0.70 0.84 0.8
  95 A MET 0.24 0.66 0.78 1.0
   6 A TRP 0.64 0.99 0.59 1.0
   7 A LYS 0.39 0.25 0.75 1.0
   8 A ILE 0.66 0.64 0.58 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.80 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.67 1.0
  13 A ARG 0.66 0.51 0.69 1.0
  14 A GLN 0.30 0.43 0.76 1.0
  15 A TYR 0.66 0.80 0.67 1.0
  17 A VAL 0.64 0.56 0.63 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.67 1.0
  20 A PHE 0.97 1.00 0.42 1.0
  21 A LYS 0.28 0.25 0.74 1.0
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.75 1.0
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.57 0.8
  38 A GLU 0.37 0.33 0.65 1.0
  39 A PHE 0.78 1.00 0.53 1.0
  40 A PHE 0.79 1.00 0.30 1.0
  42 A LYS 0.66 0.25 0.72 1.0
  43 A SER 0.80 0.36 0.61 1.0
  44 A LYS 0.67 0.25 0.75 1.0
  45 A LEU 0.86 0.70 0.59 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.65 1.0
  48 A LEU 0.27 0.70 0.73 0.4
  49 A GLU 0.68 0.33 0.61 0.1
  54 A TRP 0.94 0.99 0.36 1.0
  56 A LEU 0.89 0.70 0.38 1.0
  57 A SER 0.68 0.36 0.21 0.9
  59 A PHE 0.32 1.00 0.55 1.0
  60 A ASP 0.75 0.32 0.64 0.3
  61 A LYS 0.44 0.25 0.75 1.0
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.50 0.9
  67 A LEU 0.57 0.70 0.51 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  71 A CYS 0.65 0.64 0.35 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.28 1.0
  75 A HIS 0.70 0.60 0.40 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  77 A VAL 0.66 0.56 0.25 1.0
  78 A VAL 0.69 0.56 0.48 1.0
  79 A ALA 0.60 0.38 0.55 0.2
  80 A ARG 0.65 0.51 0.52 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.74 1.0
  84 A TYR 0.32 0.80 0.82 1.0
  86 A LEU 0.59 0.70 0.61 1.0
  87 A PRO 0.85 0.47 0.75 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.67 1.0
  92 A GLU 0.31 0.33 0.74 1.0
  93 A SER 0.40 0.36 0.80 1.0
  94 A LEU 0.71 0.70 0.71 1.0
  95 A MET 0.24 0.66 0.69 1.0
  96 A PRO 0.66 0.47 0.79 1.0
   6 A TRP 0.64 0.99 0.65 1.0
   7 A LYS 0.39 0.25 0.73 1.0
   8 A ILE 0.66 0.64 0.54 1.0
   9 A THR 0.65 0.33 0.73 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.65 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.68 1.0
  17 A VAL 0.64 0.56 0.62 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.69 1.0
  20 A PHE 0.97 1.00 0.44 1.0
  22 A THR 0.37 0.33 0.76 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  24 A GLN 0.89 0.43 0.58 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.72 1.0
  27 A LEU 0.41 0.70 0.74 1.0
  28 A ASN 0.53 0.39 0.75 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.64 1.0
  33 A GLY 0.80 0.41 0.53 1.0
  34 A SER 0.36 0.36 0.67 1.0
  35 A ALA 0.77 0.38 0.58 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.54 1.0
  40 A PHE 0.79 1.00 0.26 1.0
  43 A SER 0.80 0.36 0.57 1.0
  44 A LYS 0.67 0.25 0.78 1.0
  45 A LEU 0.86 0.70 0.57 1.0
  46 A PRO 0.62 0.47 0.70 1.0
  47 A ILE 0.57 0.64 0.68 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.56 0.7
  52 A HIS 0.45 0.60 0.49 1.0
  54 A TRP 0.94 0.99 0.36 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.16 1.0
  59 A PHE 0.32 1.00 0.50 1.0
  60 A ASP 0.75 0.32 0.60 0.4
  62 A ASP 0.75 0.32 0.65 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.49 0.7
  67 A LEU 0.57 0.70 0.52 1.0
  69 A GLU 0.93 0.33 0.32 1.0
  71 A CYS 0.65 0.64 0.36 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.30 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  78 A VAL 0.69 0.56 0.47 1.0
  79 A ALA 0.60 0.38 0.53 0.6
  80 A ARG 0.65 0.51 0.59 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.69 1.0
  84 A TYR 0.32 0.80 0.78 1.0
  85 A ASP 0.33 0.32 0.75 1.0
  86 A LEU 0.59 0.70 0.59 1.0
  87 A PRO 0.85 0.47 0.64 1.0
  88 A GLU 0.11 0.33 0.73 1.0
  90 A LEU 0.79 0.70 0.61 1.0
  92 A GLU 0.31 0.33 0.81 1.0
  95 A MET 0.24 0.66 0.74 1.0
   6 A TRP 0.64 0.99 0.63 1.0
   7 A LYS 0.39 0.25 0.78 1.0
   8 A ILE 0.66 0.64 0.58 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.64 1.0
  13 A ARG 0.66 0.51 0.61 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  17 A VAL 0.64 0.56 0.61 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.68 1.0
  21 A LYS 0.28 0.25 0.76 1.0
  22 A THR 0.37 0.33 0.75 1.0
  23 A ILE 0.66 0.64 0.62 1.0
  24 A GLN 0.89 0.43 0.56 1.0
  25 A PRO 0.65 0.47 0.75 1.0
  26 A ASP 0.76 0.32 0.77 1.0
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.76 1.0
  29 A GLY 0.88 0.41 0.65 1.0
  30 A PHE 0.48 1.00 0.65 1.0
  32 A PRO 0.53 0.47 0.61 1.0
  33 A GLY 0.80 0.41 0.50 1.0
  34 A SER 0.36 0.36 0.64 1.0
  35 A ALA 0.77 0.38 0.56 1.0
  38 A GLU 0.37 0.33 0.65 1.0
  39 A PHE 0.78 1.00 0.52 1.0
  42 A LYS 0.66 0.25 0.71 1.0
  43 A SER 0.80 0.36 0.59 1.0
  44 A LYS 0.67 0.25 0.73 1.0
  45 A LEU 0.86 0.70 0.51 1.0
  46 A PRO 0.62 0.47 0.66 1.0
  47 A ILE 0.57 0.64 0.65 1.0
  48 A LEU 0.27 0.70 0.70 0.8
  49 A GLU 0.68 0.33 0.57 0.8
  51 A SER 0.62 0.36 0.48 0.2
  52 A HIS 0.45 0.60 0.46 0.3
  54 A TRP 0.94 0.99 0.32 1.0
  56 A LEU 0.89 0.70 0.40 1.0
  57 A SER 0.68 0.36 0.19 1.0
  59 A PHE 0.32 1.00 0.58 1.0
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.48 1.0
  69 A GLU 0.93 0.33 0.32 1.0
  71 A CYS 0.65 0.64 0.33 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.27 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  79 A ALA 0.60 0.38 0.55 0.2
  80 A ARG 0.65 0.51 0.58 1.0
  82 A ASN 0.60 0.39 0.75 1.0
  83 A GLY 0.68 0.41 0.72 1.0
  84 A TYR 0.32 0.80 0.77 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.57 1.0
  87 A PRO 0.85 0.47 0.70 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  92 A GLU 0.31 0.33 0.82 1.0
  93 A SER 0.40 0.36 0.85 0.4
  94 A LEU 0.71 0.70 0.87 0.4
  95 A MET 0.24 0.66 0.78 1.0
  96 A PRO 0.66 0.47 0.82 0.4
  97 A LYS 0.00 0.25 0.78 1.0
   6 A TRP 0.64 0.99 0.60 1.0
   7 A LYS 0.39 0.25 0.78 1.0
   8 A ILE 0.66 0.64 0.60 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.78 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.67 1.0
  22 A THR 0.37 0.33 0.75 1.0
  23 A ILE 0.66 0.64 0.66 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.74 1.0
  27 A LEU 0.41 0.70 0.70 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.68 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.54 1.0
  34 A SER 0.36 0.36 0.68 1.0
  35 A ALA 0.77 0.38 0.60 1.0
  38 A GLU 0.37 0.33 0.67 1.0
  39 A PHE 0.78 1.00 0.54 1.0
  43 A SER 0.80 0.36 0.56 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.52 1.0
  46 A PRO 0.62 0.47 0.66 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.71 0.7
  49 A GLU 0.68 0.33 0.56 0.3
  54 A TRP 0.94 0.99 0.39 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  59 A PHE 0.32 1.00 0.53 1.0
  60 A ASP 0.75 0.32 0.65 1.0
  62 A ASP 0.75 0.32 0.69 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  66 A THR 0.77 0.33 0.52 0.9
  67 A LEU 0.57 0.70 0.50 1.0
  69 A GLU 0.93 0.33 0.35 1.0
  71 A CYS 0.65 0.64 0.33 1.0
  72 A ALA 0.63 0.38 0.28 0.9
  74 A PHE 0.70 1.00 0.24 1.0
  75 A HIS 0.70 0.60 0.39 1.0
  76 A LEU 0.89 0.70 0.32 1.0
  78 A VAL 0.69 0.56 0.46 1.0
  79 A ALA 0.60 0.38 0.54 0.5
  80 A ARG 0.65 0.51 0.59 1.0
  82 A ASN 0.60 0.39 0.71 1.0
  83 A GLY 0.68 0.41 0.73 1.0
  84 A TYR 0.32 0.80 0.80 1.0
  85 A ASP 0.33 0.32 0.77 1.0
  86 A LEU 0.59 0.70 0.61 1.0
  87 A PRO 0.85 0.47 0.66 1.0
  90 A LEU 0.79 0.70 0.63 1.0
  91 A PRO 0.80 0.47 0.68 1.0
  92 A GLU 0.31 0.33 0.80 1.0
  93 A SER 0.40 0.36 0.81 1.0
  94 A LEU 0.71 0.70 0.74 1.0
  95 A MET 0.24 0.66 0.77 1.0
  96 A PRO 0.66 0.47 0.85 1.0
   6 A TRP 0.64 0.99 0.62 1.0
   7 A LYS 0.39 0.25 0.77 1.0
   8 A ILE 0.66 0.64 0.60 1.0
   9 A THR 0.65 0.33 0.76 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.68 1.0
  13 A ARG 0.66 0.51 0.64 1.0
  14 A GLN 0.30 0.43 0.73 1.0
  15 A TYR 0.66 0.80 0.68 1.0
  17 A VAL 0.64 0.56 0.59 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.68 1.0
  22 A THR 0.37 0.33 0.75 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.74 1.0
  26 A ASP 0.76 0.32 0.74 0.8
  27 A LEU 0.41 0.70 0.73 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.68 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.67 1.0
  35 A ALA 0.77 0.38 0.59 1.0
  38 A GLU 0.37 0.33 0.68 1.0
  39 A PHE 0.78 1.00 0.55 1.0
  40 A PHE 0.79 1.00 0.29 1.0
  42 A LYS 0.66 0.25 0.70 1.0
  43 A SER 0.80 0.36 0.56 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.54 1.0
  46 A PRO 0.62 0.47 0.66 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.68 1.0
  49 A GLU 0.68 0.33 0.52 0.7
  50 A LEU 0.90 0.70 0.41 1.0
  51 A SER 0.62 0.36 0.50 0.1
  52 A HIS 0.45 0.60 0.47 0.4
  54 A TRP 0.94 0.99 0.34 1.0
  56 A LEU 0.89 0.70 0.41 1.0
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.63 0.6
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  66 A THR 0.77 0.33 0.51 0.6
  69 A GLU 0.93 0.33 0.32 1.0
  71 A CYS 0.65 0.64 0.33 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.23 1.0
  75 A HIS 0.70 0.60 0.39 1.0
  76 A LEU 0.89 0.70 0.31 1.0
  77 A VAL 0.66 0.56 0.21 1.0
  78 A VAL 0.69 0.56 0.45 1.0
  79 A ALA 0.60 0.38 0.52 0.5
  80 A ARG 0.65 0.51 0.56 1.0
  82 A ASN 0.60 0.39 0.71 1.0
  83 A GLY 0.68 0.41 0.73 1.0
  84 A TYR 0.32 0.80 0.77 1.0
  85 A ASP 0.33 0.32 0.75 1.0
  86 A LEU 0.59 0.70 0.58 1.0
  87 A PRO 0.85 0.47 0.68 1.0
  90 A LEU 0.79 0.70 0.63 1.0
  91 A PRO 0.80 0.47 0.67 1.0
  92 A GLU 0.31 0.33 0.76 1.0
  93 A SER 0.40 0.36 0.84 1.0
  94 A LEU 0.71 0.70 0.78 1.0
  95 A MET 0.24 0.66 0.75 1.0
  96 A PRO 0.66 0.47 0.83 1.0
  97 A LYS 0.00 0.25 0.83 1.0
   6 A TRP 0.64 0.99 0.62 1.0
   7 A LYS 0.39 0.25 0.79 1.0
   8 A ILE 0.66 0.64 0.61 1.0
   9 A THR 0.65 0.33 0.76 0.9
  10 A ASP 0.46 0.32 0.79 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.66 1.0
  17 A VAL 0.64 0.56 0.63 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  21 A LYS 0.28 0.25 0.74 1.0
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.73 1.0
  27 A LEU 0.41 0.70 0.71 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.65 1.0
  35 A ALA 0.77 0.38 0.56 0.9
  39 A PHE 0.78 1.00 0.51 1.0
  43 A SER 0.80 0.36 0.57 0.9
  44 A LYS 0.67 0.25 0.72 0.9
  46 A PRO 0.62 0.47 0.65 1.0
  47 A ILE 0.57 0.64 0.63 0.7
  48 A LEU 0.27 0.70 0.68 0.7
  49 A GLU 0.68 0.33 0.53 0.7
  51 A SER 0.62 0.36 0.50 0.1
  54 A TRP 0.94 0.99 0.36 1.0
  56 A LEU 0.89 0.70 0.43 1.0
  57 A SER 0.68 0.36 0.21 1.0
  59 A PHE 0.32 1.00 0.61 1.0
  60 A ASP 0.75 0.32 0.65 1.0
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  64 A ALA 0.48 0.38 0.58 1.0
  66 A THR 0.77 0.33 0.51 1.0
  67 A LEU 0.57 0.70 0.49 1.0
  69 A GLU 0.93 0.33 0.33 1.0
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.23 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  78 A VAL 0.69 0.56 0.46 1.0
  79 A ALA 0.60 0.38 0.53 0.7
  80 A ARG 0.65 0.51 0.56 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.71 1.0
  84 A TYR 0.32 0.80 0.77 1.0
  85 A ASP 0.33 0.32 0.75 1.0
  86 A LEU 0.59 0.70 0.59 1.0
  87 A PRO 0.85 0.47 0.65 1.0
  88 A GLU 0.11 0.33 0.71 1.0
  89 A LYS 0.14 0.25 0.64 1.0
  90 A LEU 0.79 0.70 0.62 1.0
  91 A PRO 0.80 0.47 0.77 1.0
  93 A SER 0.40 0.36 0.84 1.0
  95 A MET 0.24 0.66 0.75 1.0
   6 A TRP 0.64 0.99 0.63 1.0
   7 A LYS 0.39 0.25 0.74 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.76 1.0
  10 A ASP 0.46 0.32 0.79 1.0
  11 A GLU 0.66 0.33 0.80 1.0
  12 A GLN 0.81 0.43 0.63 1.0
  13 A ARG 0.66 0.51 0.68 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.67 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.64 1.0
  20 A PHE 0.97 1.00 0.39 1.0
  21 A LYS 0.28 0.25 0.73 1.0
  22 A THR 0.37 0.33 0.72 1.0
  23 A ILE 0.66 0.64 0.62 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.72 1.0
  27 A LEU 0.41 0.70 0.70 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.65 1.0
  32 A PRO 0.53 0.47 0.60 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.65 1.0
  35 A ALA 0.77 0.38 0.54 1.0
  38 A GLU 0.37 0.33 0.64 1.0
  39 A PHE 0.78 1.00 0.47 1.0
  43 A SER 0.80 0.36 0.52 0.6
  45 A LEU 0.86 0.70 0.52 0.9
  46 A PRO 0.62 0.47 0.68 0.9
  47 A ILE 0.57 0.64 0.67 0.9
  49 A GLU 0.68 0.33 0.60 0.9
  52 A HIS 0.45 0.60 0.47 1.0
  54 A TRP 0.94 0.99 0.34 1.0
  56 A LEU 0.89 0.70 0.36 1.0
  58 A ASP 0.99 0.32 0.42 1.0
  59 A PHE 0.32 1.00 0.49 1.0
  60 A ASP 0.75 0.32 0.60 0.7
  62 A ASP 0.75 0.32 0.64 1.0
  63 A GLY 0.91 0.41 0.58 1.0
  66 A THR 0.77 0.33 0.48 0.5
  67 A LEU 0.57 0.70 0.49 1.0
  69 A GLU 0.93 0.33 0.31 1.0
  71 A CYS 0.65 0.64 0.33 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.25 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.33 1.0
  78 A VAL 0.69 0.56 0.46 1.0
  79 A ALA 0.60 0.38 0.54 0.2
  80 A ARG 0.65 0.51 0.55 1.0
  82 A ASN 0.60 0.39 0.72 1.0
  83 A GLY 0.68 0.41 0.76 0.9
  84 A TYR 0.32 0.80 0.79 1.0
  85 A ASP 0.33 0.32 0.76 1.0
  86 A LEU 0.59 0.70 0.59 1.0
  87 A PRO 0.85 0.47 0.64 1.0
  88 A GLU 0.11 0.33 0.70 1.0
  90 A LEU 0.79 0.70 0.59 1.0
  91 A PRO 0.80 0.47 0.73 1.0
  92 A GLU 0.31 0.33 0.77 1.0
  93 A SER 0.40 0.36 0.76 1.0
  94 A LEU 0.71 0.70 0.82 1.0
  95 A MET 0.24 0.66 0.73 1.0
  96 A PRO 0.66 0.47 0.76 1.0
  97 A LYS 0.00 0.25 0.87 0.8
   6 A TRP 0.64 0.99 0.56 1.0
   7 A LYS 0.39 0.25 0.76 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.77 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.81 1.0
  12 A GLN 0.81 0.43 0.67 1.0
  13 A ARG 0.66 0.51 0.66 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.70 1.0
  17 A VAL 0.64 0.56 0.59 1.0
  18 A ASN 0.46 0.39 0.74 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  22 A THR 0.37 0.33 0.76 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  25 A PRO 0.65 0.47 0.76 1.0
  26 A ASP 0.76 0.32 0.78 1.0
  27 A LEU 0.41 0.70 0.72 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.68 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.58 0.6
  38 A GLU 0.37 0.33 0.65 1.0
  39 A PHE 0.78 1.00 0.56 1.0
  42 A LYS 0.66 0.25 0.73 1.0
  43 A SER 0.80 0.36 0.58 1.0
  44 A LYS 0.67 0.25 0.73 1.0
  45 A LEU 0.86 0.70 0.53 1.0
  46 A PRO 0.62 0.47 0.67 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.72 0.6
  49 A GLU 0.68 0.33 0.60 1.0
  54 A TRP 0.94 0.99 0.34 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  59 A PHE 0.32 1.00 0.56 1.0
  60 A ASP 0.75 0.32 0.63 1.0
  62 A ASP 0.75 0.32 0.68 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  64 A ALA 0.48 0.38 0.60 1.0
  66 A THR 0.77 0.33 0.51 0.9
  69 A GLU 0.93 0.33 0.35 1.0
  71 A CYS 0.65 0.64 0.35 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.28 1.0
  75 A HIS 0.70 0.60 0.42 1.0
  77 A VAL 0.66 0.56 0.27 1.0
  78 A VAL 0.69 0.56 0.50 1.0
  79 A ALA 0.60 0.38 0.55 1.0
  80 A ARG 0.65 0.51 0.53 0.9
  82 A ASN 0.60 0.39 0.72 1.0
  83 A GLY 0.68 0.41 0.75 1.0
  84 A TYR 0.32 0.80 0.79 1.0
  85 A ASP 0.33 0.32 0.70 1.0
  86 A LEU 0.59 0.70 0.61 1.0
  87 A PRO 0.85 0.47 0.75 1.0
  89 A LYS 0.14 0.25 0.64 1.0
  90 A LEU 0.79 0.70 0.60 1.0
  91 A PRO 0.80 0.47 0.76 1.0
  92 A GLU 0.31 0.33 0.83 1.0
  93 A SER 0.40 0.36 0.85 1.0
  94 A LEU 0.71 0.70 0.78 1.0
  95 A MET 0.24 0.66 0.75 1.0
  96 A PRO 0.66 0.47 0.84 0.9
  97 A LYS 0.00 0.25 0.80 1.0
   6 A TRP 0.64 0.99 0.57 1.0
   7 A LYS 0.39 0.25 0.72 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.74 0.8
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.60 1.0
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.73 1.0
  15 A TYR 0.66 0.80 0.62 1.0
  17 A VAL 0.64 0.56 0.60 1.0
  18 A ASN 0.46 0.39 0.71 1.0
  19 A GLN 0.68 0.43 0.63 1.0
  21 A LYS 0.28 0.25 0.75 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  24 A GLN 0.89 0.43 0.57 1.0
  25 A PRO 0.65 0.47 0.70 1.0
  26 A ASP 0.76 0.32 0.71 1.0
  27 A LEU 0.41 0.70 0.77 1.0
  28 A ASN 0.53 0.39 0.73 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.51 1.0
  34 A SER 0.36 0.36 0.64 1.0
  35 A ALA 0.77 0.38 0.55 1.0
  38 A GLU 0.37 0.33 0.63 1.0
  39 A PHE 0.78 1.00 0.48 1.0
  43 A SER 0.80 0.36 0.53 1.0
  44 A LYS 0.67 0.25 0.68 0.1
  45 A LEU 0.86 0.70 0.49 1.0
  46 A PRO 0.62 0.47 0.66 0.9
  47 A ILE 0.57 0.64 0.64 0.9
  48 A LEU 0.27 0.70 0.70 0.5
  49 A GLU 0.68 0.33 0.53 0.2
  51 A SER 0.62 0.36 0.49 0.1
  54 A TRP 0.94 0.99 0.32 1.0
  56 A LEU 0.89 0.70 0.38 1.0
  57 A SER 0.68 0.36 0.14 0.9
  59 A PHE 0.32 1.00 0.53 1.0
  60 A ASP 0.75 0.32 0.61 0.9
  62 A ASP 0.75 0.32 0.64 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  66 A THR 0.77 0.33 0.49 1.0
  67 A LEU 0.57 0.70 0.49 1.0
  69 A GLU 0.93 0.33 0.31 1.0
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.29 1.0
  74 A PHE 0.70 1.00 0.18 1.0
  76 A LEU 0.89 0.70 0.29 1.0
  78 A VAL 0.69 0.56 0.42 1.0
  79 A ALA 0.60 0.38 0.51 0.5
  80 A ARG 0.65 0.51 0.53 0.7
  82 A ASN 0.60 0.39 0.71 1.0
  83 A GLY 0.68 0.41 0.70 0.7
  84 A TYR 0.32 0.80 0.78 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.56 1.0
  87 A PRO 0.85 0.47 0.76 1.0
  88 A GLU 0.11 0.33 0.75 1.0
  90 A LEU 0.79 0.70 0.59 1.0
  91 A PRO 0.80 0.47 0.68 1.0
  92 A GLU 0.31 0.33 0.82 1.0
  93 A SER 0.40 0.36 0.80 1.0
  94 A LEU 0.71 0.70 0.72 1.0
  95 A MET 0.24 0.66 0.73 1.0
  96 A PRO 0.66 0.47 0.85 1.0
   6 A TRP 0.64 0.99 0.56 1.0
   7 A LYS 0.39 0.25 0.73 1.0
   8 A ILE 0.66 0.64 0.56 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.80 1.0
  11 A GLU 0.66 0.33 0.81 1.0
  12 A GLN 0.81 0.43 0.67 1.0
  13 A ARG 0.66 0.51 0.65 1.0
  14 A GLN 0.30 0.43 0.78 1.0
  15 A TYR 0.66 0.80 0.70 1.0
  17 A VAL 0.64 0.56 0.65 1.0
  18 A ASN 0.46 0.39 0.76 1.0
  19 A GLN 0.68 0.43 0.71 1.0
  20 A PHE 0.97 1.00 0.44 1.0
  22 A THR 0.37 0.33 0.71 1.0
  23 A ILE 0.66 0.64 0.58 1.0
  24 A GLN 0.89 0.43 0.59 1.0
  25 A PRO 0.65 0.47 0.76 1.0
  26 A ASP 0.76 0.32 0.79 1.0
  27 A LEU 0.41 0.70 0.77 1.0
  28 A ASN 0.53 0.39 0.79 1.0
  29 A GLY 0.88 0.41 0.69 1.0
  30 A PHE 0.48 1.00 0.68 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.55 1.0
  39 A PHE 0.78 1.00 0.52 1.0
  40 A PHE 0.79 1.00 0.28 1.0
  42 A LYS 0.66 0.25 0.72 1.0
  43 A SER 0.80 0.36 0.61 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.57 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.70 0.9
  49 A GLU 0.68 0.33 0.58 0.9
  51 A SER 0.62 0.36 0.48 0.1
  52 A HIS 0.45 0.60 0.45 0.3
  54 A TRP 0.94 0.99 0.33 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.18 1.0
  59 A PHE 0.32 1.00 0.55 1.0
  60 A ASP 0.75 0.32 0.64 0.4
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.61 1.0
  64 A ALA 0.48 0.38 0.58 1.0
  66 A THR 0.77 0.33 0.54 1.0
  67 A LEU 0.57 0.70 0.55 1.0
  69 A GLU 0.93 0.33 0.36 1.0
  70 A PHE 0.97 1.00 0.33 1.0
  72 A ALA 0.63 0.38 0.26 1.0
  74 A PHE 0.70 1.00 0.32 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.25 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  79 A ALA 0.60 0.38 0.53 0.8
  80 A ARG 0.65 0.51 0.57 1.0
  82 A ASN 0.60 0.39 0.70 1.0
  83 A GLY 0.68 0.41 0.74 1.0
  84 A TYR 0.32 0.80 0.73 1.0
  85 A ASP 0.33 0.32 0.75 1.0
  86 A LEU 0.59 0.70 0.57 1.0
  87 A PRO 0.85 0.47 0.67 1.0
  90 A LEU 0.79 0.70 0.63 1.0
  91 A PRO 0.80 0.47 0.70 1.0
  92 A GLU 0.31 0.33 0.81 1.0
  94 A LEU 0.71 0.70 0.83 1.0
  95 A MET 0.24 0.66 0.74 1.0
  96 A PRO 0.66 0.47 0.82 1.0
  97 A LYS 0.00 0.25 0.81 1.0
   6 A TRP 0.64 0.99 0.59 1.0
   7 A LYS 0.39 0.25 0.74 1.0
   8 A ILE 0.66 0.64 0.57 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.78 1.0
  12 A GLN 0.81 0.43 0.63 1.0
  13 A ARG 0.66 0.51 0.61 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.71 1.0
  16 A TYR 0.78 0.80 0.48 1.0
  17 A VAL 0.64 0.56 0.61 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.68 1.0
  21 A LYS 0.28 0.25 0.75 1.0
  22 A THR 0.37 0.33 0.76 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  25 A PRO 0.65 0.47 0.76 1.0
  26 A ASP 0.76 0.32 0.76 1.0
  27 A LEU 0.41 0.70 0.73 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.66 1.0
  30 A PHE 0.48 1.00 0.68 1.0
  32 A PRO 0.53 0.47 0.63 1.0
  33 A GLY 0.80 0.41 0.53 1.0
  34 A SER 0.36 0.36 0.68 1.0
  35 A ALA 0.77 0.38 0.59 1.0
  38 A GLU 0.37 0.33 0.67 1.0
  39 A PHE 0.78 1.00 0.55 1.0
  43 A SER 0.80 0.36 0.55 1.0
  44 A LYS 0.67 0.25 0.73 1.0
  45 A LEU 0.86 0.70 0.56 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.72 0.9
  49 A GLU 0.68 0.33 0.56 0.6
  52 A HIS 0.45 0.60 0.51 1.0
  54 A TRP 0.94 0.99 0.37 1.0
  56 A LEU 0.89 0.70 0.41 1.0
  57 A SER 0.68 0.36 0.18 0.8
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.62 0.9
  62 A ASP 0.75 0.32 0.67 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  64 A ALA 0.48 0.38 0.58 1.0
  66 A THR 0.77 0.33 0.51 0.7
  67 A LEU 0.57 0.70 0.51 1.0
  69 A GLU 0.93 0.33 0.32 1.0
  72 A ALA 0.63 0.38 0.27 0.9
  74 A PHE 0.70 1.00 0.23 1.0
  76 A LEU 0.89 0.70 0.28 1.0
  78 A VAL 0.69 0.56 0.44 1.0
  79 A ALA 0.60 0.38 0.52 0.5
  80 A ARG 0.65 0.51 0.49 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.67 1.0
  84 A TYR 0.32 0.80 0.80 1.0
  85 A ASP 0.33 0.32 0.76 1.0
  86 A LEU 0.59 0.70 0.64 1.0
  87 A PRO 0.85 0.47 0.63 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.78 1.0
  92 A GLU 0.31 0.33 0.79 1.0
  93 A SER 0.40 0.36 0.80 1.0
  94 A LEU 0.71 0.70 0.68 1.0
  95 A MET 0.24 0.66 0.74 1.0
  96 A PRO 0.66 0.47 0.85 1.0
   6 A TRP 0.64 0.99 0.66 1.0
   7 A LYS 0.39 0.25 0.72 1.0
   8 A ILE 0.66 0.64 0.60 1.0
   9 A THR 0.65 0.33 0.73 0.6
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.62 1.0
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.73 1.0
  15 A TYR 0.66 0.80 0.65 1.0
  17 A VAL 0.64 0.56 0.57 1.0
  18 A ASN 0.46 0.39 0.71 1.0
  19 A GLN 0.68 0.43 0.65 1.0
  21 A LYS 0.28 0.25 0.73 1.0
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.71 1.0
  26 A ASP 0.76 0.32 0.74 1.0
  27 A LEU 0.41 0.70 0.78 1.0
  28 A ASN 0.53 0.39 0.75 1.0
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.66 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.53 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.57 1.0
  38 A GLU 0.37 0.33 0.65 1.0
  39 A PHE 0.78 1.00 0.50 1.0
  40 A PHE 0.79 1.00 0.22 1.0
  43 A SER 0.80 0.36 0.54 1.0
  44 A LYS 0.67 0.25 0.75 1.0
  45 A LEU 0.86 0.70 0.53 1.0
  46 A PRO 0.62 0.47 0.66 1.0
  47 A ILE 0.57 0.64 0.67 1.0
  48 A LEU 0.27 0.70 0.71 0.6
  49 A GLU 0.68 0.33 0.56 0.2
  54 A TRP 0.94 0.99 0.35 1.0
  56 A LEU 0.89 0.70 0.40 1.0
  57 A SER 0.68 0.36 0.17 1.0
  59 A PHE 0.32 1.00 0.55 1.0
  60 A ASP 0.75 0.32 0.62 0.9
  62 A ASP 0.75 0.32 0.66 1.0
  63 A GLY 0.91 0.41 0.62 1.0
  66 A THR 0.77 0.33 0.49 1.0
  67 A LEU 0.57 0.70 0.50 1.0
  69 A GLU 0.93 0.33 0.31 1.0
  71 A CYS 0.65 0.64 0.32 1.0
  72 A ALA 0.63 0.38 0.29 0.8
  74 A PHE 0.70 1.00 0.20 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  77 A VAL 0.66 0.56 0.19 1.0
  78 A VAL 0.69 0.56 0.43 1.0
  79 A ALA 0.60 0.38 0.52 0.1
  80 A ARG 0.65 0.51 0.55 1.0
  82 A ASN 0.60 0.39 0.71 1.0
  83 A GLY 0.68 0.41 0.72 1.0
  84 A TYR 0.32 0.80 0.76 1.0
  85 A ASP 0.33 0.32 0.68 1.0
  86 A LEU 0.59 0.70 0.47 1.0
  87 A PRO 0.85 0.47 0.62 1.0
  88 A GLU 0.11 0.33 0.74 1.0
  90 A LEU 0.79 0.70 0.58 1.0
  93 A SER 0.40 0.36 0.80 0.5
  94 A LEU 0.71 0.70 0.84 1.0
  95 A MET 0.24 0.66 0.77 1.0
  96 A PRO 0.66 0.47 0.75 1.0
  97 A LYS 0.00 0.25 0.88 0.5
   6 A TRP 0.64 0.99 0.66 1.0
   7 A LYS 0.39 0.25 0.78 1.0
   8 A ILE 0.66 0.64 0.59 1.0
   9 A THR 0.65 0.33 0.75 1.0
  10 A ASP 0.46 0.32 0.77 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.63 0.6
  13 A ARG 0.66 0.51 0.63 1.0
  14 A GLN 0.30 0.43 0.75 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  17 A VAL 0.64 0.56 0.61 1.0
  18 A ASN 0.46 0.39 0.75 1.0
  19 A GLN 0.68 0.43 0.69 1.0
  22 A THR 0.37 0.33 0.73 1.0
  23 A ILE 0.66 0.64 0.65 1.0
  25 A PRO 0.65 0.47 0.74 1.0
  26 A ASP 0.76 0.32 0.74 1.0
  27 A LEU 0.41 0.70 0.73 1.0
  28 A ASN 0.53 0.39 0.80 1.0
  29 A GLY 0.88 0.41 0.68 1.0
  30 A PHE 0.48 1.00 0.68 1.0
  32 A PRO 0.53 0.47 0.65 1.0
  33 A GLY 0.80 0.41 0.59 1.0
  34 A SER 0.36 0.36 0.68 1.0
  35 A ALA 0.77 0.38 0.64 1.0
  38 A GLU 0.37 0.33 0.67 1.0
  39 A PHE 0.78 1.00 0.55 1.0
  40 A PHE 0.79 1.00 0.27 1.0
  42 A LYS 0.66 0.25 0.72 1.0
  43 A SER 0.80 0.36 0.57 1.0
  44 A LYS 0.67 0.25 0.74 1.0
  45 A LEU 0.86 0.70 0.55 1.0
  46 A PRO 0.62 0.47 0.69 1.0
  47 A ILE 0.57 0.64 0.64 1.0
  48 A LEU 0.27 0.70 0.72 0.7
  49 A GLU 0.68 0.33 0.60 0.9
  52 A HIS 0.45 0.60 0.48 0.5
  54 A TRP 0.94 0.99 0.37 1.0
  57 A SER 0.68 0.36 0.22 0.9
  59 A PHE 0.32 1.00 0.57 1.0
  60 A ASP 0.75 0.32 0.66 0.9
  62 A ASP 0.75 0.32 0.69 1.0
  63 A GLY 0.91 0.41 0.63 1.0
  64 A ALA 0.48 0.38 0.59 1.0
  66 A THR 0.77 0.33 0.52 1.0
  67 A LEU 0.57 0.70 0.51 1.0
  69 A GLU 0.93 0.33 0.34 1.0
  72 A ALA 0.63 0.38 0.27 1.0
  74 A PHE 0.70 1.00 0.28 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.32 1.0
  78 A VAL 0.69 0.56 0.49 1.0
  80 A ARG 0.65 0.51 0.56 1.0
  82 A ASN 0.60 0.39 0.73 1.0
  83 A GLY 0.68 0.41 0.74 1.0
  84 A TYR 0.32 0.80 0.70 1.0
  85 A ASP 0.33 0.32 0.72 1.0
  86 A LEU 0.59 0.70 0.58 1.0
  87 A PRO 0.85 0.47 0.62 1.0
  89 A LYS 0.14 0.25 0.72 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.78 0.9
  92 A GLU 0.31 0.33 0.80 0.9
  93 A SER 0.40 0.36 0.87 0.2
  94 A LEU 0.71 0.70 0.88 0.2
  95 A MET 0.24 0.66 0.77 0.9
  96 A PRO 0.66 0.47 0.82 0.1
   6 A TRP 0.64 0.99 0.59 1.0
   7 A LYS 0.39 0.25 0.75 1.0
   8 A ILE 0.66 0.64 0.56 1.0
   9 A THR 0.65 0.33 0.74 1.0
  10 A ASP 0.46 0.32 0.76 1.0
  11 A GLU 0.66 0.33 0.79 1.0
  12 A GLN 0.81 0.43 0.65 1.0
  13 A ARG 0.66 0.51 0.64 1.0
  14 A GLN 0.30 0.43 0.74 1.0
  15 A TYR 0.66 0.80 0.69 1.0
  16 A TYR 0.78 0.80 0.47 1.0
  17 A VAL 0.64 0.56 0.58 1.0
  18 A ASN 0.46 0.39 0.73 1.0
  19 A GLN 0.68 0.43 0.68 1.0
  20 A PHE 0.97 1.00 0.43 1.0
  21 A LYS 0.28 0.25 0.75 1.0
  22 A THR 0.37 0.33 0.74 1.0
  23 A ILE 0.66 0.64 0.64 1.0
  25 A PRO 0.65 0.47 0.73 1.0
  26 A ASP 0.76 0.32 0.74 1.0
  27 A LEU 0.41 0.70 0.70 0.9
  28 A ASN 0.53 0.39 0.79 0.9
  29 A GLY 0.88 0.41 0.67 1.0
  30 A PHE 0.48 1.00 0.67 1.0
  32 A PRO 0.53 0.47 0.62 1.0
  33 A GLY 0.80 0.41 0.52 1.0
  34 A SER 0.36 0.36 0.66 1.0
  35 A ALA 0.77 0.38 0.58 1.0
  38 A GLU 0.37 0.33 0.66 1.0
  39 A PHE 0.78 1.00 0.55 1.0
  40 A PHE 0.79 1.00 0.27 1.0
  42 A LYS 0.66 0.25 0.69 1.0
  43 A SER 0.80 0.36 0.56 1.0
  44 A LYS 0.67 0.25 0.76 1.0
  45 A LEU 0.86 0.70 0.56 1.0
  46 A PRO 0.62 0.47 0.68 1.0
  47 A ILE 0.57 0.64 0.66 1.0
  48 A LEU 0.27 0.70 0.70 1.0
  49 A GLU 0.68 0.33 0.55 0.3
  53 A ILE 0.81 0.64 0.21 1.0
  54 A TRP 0.94 0.99 0.35 1.0
  56 A LEU 0.89 0.70 0.39 1.0
  57 A SER 0.68 0.36 0.17 1.0
  59 A PHE 0.32 1.00 0.54 1.0
  60 A ASP 0.75 0.32 0.61 0.3
  62 A ASP 0.75 0.32 0.64 1.0
  63 A GLY 0.91 0.41 0.59 1.0
  66 A THR 0.77 0.33 0.48 0.4
  69 A GLU 0.93 0.33 0.30 0.9
  71 A CYS 0.65 0.64 0.31 1.0
  72 A ALA 0.63 0.38 0.28 1.0
  74 A PHE 0.70 1.00 0.25 1.0
  75 A HIS 0.70 0.60 0.41 1.0
  76 A LEU 0.89 0.70 0.30 1.0
  78 A VAL 0.69 0.56 0.47 1.0
  79 A ALA 0.60 0.38 0.53 0.5
  80 A ARG 0.65 0.51 0.59 1.0
  82 A ASN 0.60 0.39 0.74 1.0
  83 A GLY 0.68 0.41 0.70 1.0
  84 A TYR 0.32 0.80 0.74 1.0
  85 A ASP 0.33 0.32 0.73 1.0
  86 A LEU 0.59 0.70 0.58 1.0
  87 A PRO 0.85 0.47 0.72 1.0
  90 A LEU 0.79 0.70 0.64 1.0
  91 A PRO 0.80 0.47 0.72 1.0
  92 A GLU 0.31 0.33 0.85 1.0
  93 A SER 0.40 0.36 0.86 1.0
  94 A LEU 0.71 0.70 0.79 1.0
  95 A MET 0.24 0.66 0.78 1.0