16 A GLU 0.10 0.33 0.66 0.3
  18 A GLU 0.17 0.33 0.53 0.8
  22 A PRO 0.57 0.47 0.53 0.1
  24 A PRO 0.47 0.47 0.44 1.0
  26 A SER 0.58 0.36 0.44 1.0
  27 A ARG 0.43 0.51 0.62 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.44 1.0
  34 A ASN 0.61 0.39 0.55 1.0
  35 A ALA 0.53 0.38 0.53 1.0
  37 A ASP 0.93 0.32 0.47 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.55 1.0
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.54 1.0
  44 A ALA 0.54 0.38 0.60 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.33 1.0
  47 A HIS 0.47 0.60 0.43 1.0
  48 A THR 0.87 0.33 0.40 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.44 1.0
  52 A VAL 0.62 0.56 0.46 1.0
  53 A ALA 0.81 0.38 0.58 1.0
  54 A TYR 0.64 0.80 0.70 1.0
  55 A ALA 0.67 0.38 0.56 1.0
  56 A PRO 0.77 0.47 0.55 1.0
  58 A LYS 0.59 0.25 0.59 0.9
  59 A GLU 0.50 0.33 0.59 1.0
  60 A LEU 0.91 0.70 0.27 1.0
  61 A ILE 0.35 0.64 0.38 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.57 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.51 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.33 1.0
  73 A LYS 0.88 0.25 0.48 1.0
  75 A LEU 0.65 0.70 0.24 0.7
  77 A GLU 0.74 0.33 0.49 0.9
  80 A LYS 0.73 0.25 0.65 0.7
  81 A LEU 0.49 0.70 0.62 1.0
  82 A VAL 0.57 0.56 0.50 1.0
  83 A PRO 0.52 0.47 0.65 0.3
  84 A MET 0.44 0.66 0.72 0.1
  85 A GLY 0.62 0.41 0.76 0.1
  16 A GLU 0.10 0.33 0.68 1.0
  17 A GLU 0.15 0.33 0.57 0.2
  20 A PHE 0.22 1.00 0.64 0.3
  21 A GLY 0.47 0.41 0.59 0.3
  23 A GLN 0.41 0.43 0.54 1.0
  24 A PRO 0.47 0.47 0.50 1.0
  26 A SER 0.58 0.36 0.45 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  28 A LEU 0.86 0.70 0.41 1.0
  30 A GLN 0.50 0.43 0.51 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.37 1.0
  34 A ASN 0.61 0.39 0.50 1.0
  35 A ALA 0.53 0.38 0.51 1.0
  37 A ASP 0.93 0.32 0.42 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.55 1.0
  41 A LEU 0.88 0.70 0.41 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.62 1.0
  44 A ALA 0.54 0.38 0.57 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.49 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.51 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.36 1.0
  53 A ALA 0.81 0.38 0.59 1.0
  54 A TYR 0.64 0.80 0.63 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  60 A LEU 0.91 0.70 0.28 1.0
  62 A ASN 0.47 0.39 0.62 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.67 1.0
  65 A GLY 0.92 0.41 0.66 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  70 A LYS 0.93 0.25 0.44 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  75 A LEU 0.65 0.70 0.15 1.0
  77 A GLU 0.74 0.33 0.47 1.0
  79 A ALA 0.58 0.38 0.45 1.0
  80 A LYS 0.73 0.25 0.63 1.0
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.50 1.0
  83 A PRO 0.52 0.47 0.60 1.0
  84 A MET 0.44 0.66 0.72 0.3
  85 A GLY 0.62 0.41 0.78 0.3
  16 A GLU 0.10 0.33 0.65 0.1
  17 A GLU 0.15 0.33 0.62 1.0
  22 A PRO 0.57 0.47 0.46 0.6
  23 A GLN 0.41 0.43 0.55 1.0
  24 A PRO 0.47 0.47 0.50 1.0
  26 A SER 0.58 0.36 0.45 1.0
  27 A ARG 0.43 0.51 0.61 1.0
  28 A LEU 0.86 0.70 0.37 1.0
  30 A GLN 0.50 0.43 0.53 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.52 1.0
  37 A ASP 0.93 0.32 0.46 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.58 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.48 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.51 1.0
  50 A GLU 0.77 0.33 0.44 1.0
  52 A VAL 0.62 0.56 0.39 1.0
  53 A ALA 0.81 0.38 0.56 1.0
  54 A TYR 0.64 0.80 0.68 1.0
  55 A ALA 0.67 0.38 0.56 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.57 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.52 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.54 1.0
  70 A LYS 0.93 0.25 0.43 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  75 A LEU 0.65 0.70 0.22 1.0
  77 A GLU 0.74 0.33 0.47 1.0
  79 A ALA 0.58 0.38 0.47 0.5
  80 A LYS 0.73 0.25 0.65 0.5
  81 A LEU 0.49 0.70 0.58 1.0
  82 A VAL 0.57 0.56 0.48 1.0
  83 A PRO 0.52 0.47 0.62 0.6
  84 A MET 0.44 0.66 0.75 0.1
  85 A GLY 0.62 0.41 0.77 0.1
  17 A GLU 0.15 0.33 0.56 0.7
  19 A SER 0.16 0.36 0.54 0.4
  23 A GLN 0.41 0.43 0.56 1.0
  24 A PRO 0.47 0.47 0.53 1.0
  26 A SER 0.58 0.36 0.45 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.38 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.42 1.0
  34 A ASN 0.61 0.39 0.54 1.0
  35 A ALA 0.53 0.38 0.53 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  41 A LEU 0.88 0.70 0.48 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.59 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.50 1.0
  48 A THR 0.87 0.33 0.47 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.48 1.0
  52 A VAL 0.62 0.56 0.46 1.0
  53 A ALA 0.81 0.38 0.63 1.0
  54 A TYR 0.64 0.80 0.63 1.0
  55 A ALA 0.67 0.38 0.52 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  60 A LEU 0.91 0.70 0.30 1.0
  62 A ASN 0.47 0.39 0.66 1.0
  63 A ILE 0.61 0.64 0.58 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.55 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.53 0.9
  70 A LYS 0.93 0.25 0.44 1.0
  73 A LYS 0.88 0.25 0.44 1.0
  75 A LEU 0.65 0.70 0.20 1.0
  76 A ALA 0.49 0.38 0.42 0.4
  77 A GLU 0.74 0.33 0.40 0.3
  81 A LEU 0.49 0.70 0.63 1.0
  82 A VAL 0.57 0.56 0.50 1.0
  16 A GLU 0.10 0.33 0.71 1.0
  17 A GLU 0.15 0.33 0.57 1.0
  23 A GLN 0.41 0.43 0.53 1.0
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.41 1.0
  27 A ARG 0.43 0.51 0.60 1.0
  28 A LEU 0.86 0.70 0.34 1.0
  30 A GLN 0.50 0.43 0.53 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.57 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.51 1.0
  37 A ASP 0.93 0.32 0.49 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.39 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.56 1.0
  44 A ALA 0.54 0.38 0.59 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.32 1.0
  47 A HIS 0.47 0.60 0.44 1.0
  48 A THR 0.87 0.33 0.40 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.39 1.0
  52 A VAL 0.62 0.56 0.36 1.0
  53 A ALA 0.81 0.38 0.52 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.52 1.0
  56 A PRO 0.77 0.47 0.57 1.0
  58 A LYS 0.59 0.25 0.61 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  62 A ASN 0.47 0.39 0.63 1.0
  63 A ILE 0.61 0.64 0.55 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.66 1.0
  66 A ILE 0.70 0.64 0.51 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  73 A LYS 0.88 0.25 0.45 1.0
  76 A ALA 0.49 0.38 0.45 0.8
  77 A GLU 0.74 0.33 0.45 0.9
  79 A ALA 0.58 0.38 0.48 0.9
  80 A LYS 0.73 0.25 0.66 0.8
  81 A LEU 0.49 0.70 0.60 0.9
  82 A VAL 0.57 0.56 0.49 0.9
  83 A PRO 0.52 0.47 0.64 0.7
  16 A GLU 0.10 0.33 0.68 1.0
  23 A GLN 0.41 0.43 0.32 1.0
  24 A PRO 0.47 0.47 0.46 1.0
  26 A SER 0.58 0.36 0.46 1.0
  27 A ARG 0.43 0.51 0.61 1.0
  28 A LEU 0.86 0.70 0.35 1.0
  30 A GLN 0.50 0.43 0.54 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.57 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.40 1.0
  35 A ALA 0.53 0.38 0.50 1.0
  37 A ASP 0.93 0.32 0.49 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.48 0.9
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.55 1.0
  44 A ALA 0.54 0.38 0.57 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.45 1.0
  48 A THR 0.87 0.33 0.42 1.0
  49 A VAL 0.56 0.56 0.50 1.0
  50 A GLU 0.77 0.33 0.43 1.0
  52 A VAL 0.62 0.56 0.44 1.0
  53 A ALA 0.81 0.38 0.59 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.51 1.0
  56 A PRO 0.77 0.47 0.54 1.0
  58 A LYS 0.59 0.25 0.60 1.0
  59 A GLU 0.50 0.33 0.57 1.0
  62 A ASN 0.47 0.39 0.63 1.0
  63 A ILE 0.61 0.64 0.56 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.66 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.51 1.0
  68 A GLU 0.81 0.33 0.50 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.44 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.43 0.8
  77 A GLU 0.74 0.33 0.46 1.0
  79 A ALA 0.58 0.38 0.46 0.8
  80 A LYS 0.73 0.25 0.66 0.8
  81 A LEU 0.49 0.70 0.58 1.0
  82 A VAL 0.57 0.56 0.48 1.0
  83 A PRO 0.52 0.47 0.59 0.8
  16 A GLU 0.10 0.33 0.67 0.1
  17 A GLU 0.15 0.33 0.66 1.0
  19 A SER 0.16 0.36 0.54 0.1
  20 A PHE 0.22 1.00 0.57 0.1
  21 A GLY 0.47 0.41 0.60 0.8
  22 A PRO 0.57 0.47 0.59 1.0
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.49 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.35 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.57 1.0
  33 A ILE 0.76 0.64 0.37 1.0
  34 A ASN 0.61 0.39 0.51 1.0
  35 A ALA 0.53 0.38 0.49 1.0
  37 A ASP 0.93 0.32 0.46 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.50 1.0
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.56 1.0
  44 A ALA 0.54 0.38 0.58 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.44 1.0
  48 A THR 0.87 0.33 0.43 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.45 1.0
  52 A VAL 0.62 0.56 0.44 1.0
  53 A ALA 0.81 0.38 0.64 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.57 1.0
  57 A LYS 0.67 0.25 0.38 0.1
  58 A LYS 0.59 0.25 0.62 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  60 A LEU 0.91 0.70 0.30 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.57 1.0
  64 A LYS 0.88 0.25 0.68 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.51 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.54 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.42 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  75 A LEU 0.65 0.70 0.24 1.0
  77 A GLU 0.74 0.33 0.45 1.0
  79 A ALA 0.58 0.38 0.48 0.9
  80 A LYS 0.73 0.25 0.67 0.5
  81 A LEU 0.49 0.70 0.57 1.0
  82 A VAL 0.57 0.56 0.45 1.0
  83 A PRO 0.52 0.47 0.61 0.6
  84 A MET 0.44 0.66 0.74 0.3
  85 A GLY 0.62 0.41 0.68 0.7
  16 A GLU 0.10 0.33 0.66 1.0
  17 A GLU 0.15 0.33 0.58 0.9
  24 A PRO 0.47 0.47 0.47 1.0
  26 A SER 0.58 0.36 0.48 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.54 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.39 1.0
  34 A ASN 0.61 0.39 0.51 1.0
  35 A ALA 0.53 0.38 0.50 1.0
  37 A ASP 0.93 0.32 0.46 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.52 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.53 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.50 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.48 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.50 1.0
  50 A GLU 0.77 0.33 0.47 1.0
  52 A VAL 0.62 0.56 0.47 1.0
  53 A ALA 0.81 0.38 0.64 1.0
  54 A TYR 0.64 0.80 0.64 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.58 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  60 A LEU 0.91 0.70 0.29 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.58 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.52 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.52 0.9
  73 A LYS 0.88 0.25 0.46 1.0
  75 A LEU 0.65 0.70 0.22 0.7
  77 A GLU 0.74 0.33 0.46 0.5
  79 A ALA 0.58 0.38 0.46 0.3
  80 A LYS 0.73 0.25 0.64 0.4
  81 A LEU 0.49 0.70 0.59 1.0
  82 A VAL 0.57 0.56 0.48 1.0
  83 A PRO 0.52 0.47 0.61 0.4
  84 A MET 0.44 0.66 0.73 0.3
  85 A GLY 0.62 0.41 0.78 0.2
  16 A GLU 0.10 0.33 0.62 1.0
  17 A GLU 0.15 0.33 0.63 1.0
  23 A GLN 0.41 0.43 0.47 1.0
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.45 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.37 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.64 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.44 1.0
  34 A ASN 0.61 0.39 0.55 1.0
  35 A ALA 0.53 0.38 0.54 1.0
  37 A ASP 0.93 0.32 0.50 1.0
  38 A VAL 0.66 0.56 0.62 1.0
  39 A LYS 0.61 0.25 0.51 0.9
  41 A LEU 0.88 0.70 0.49 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.60 1.0
  44 A ALA 0.54 0.38 0.59 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.46 1.0
  48 A THR 0.87 0.33 0.42 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.48 1.0
  52 A VAL 0.62 0.56 0.39 1.0
  53 A ALA 0.81 0.38 0.60 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.58 1.0
  56 A PRO 0.77 0.47 0.60 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.53 1.0
  64 A LYS 0.88 0.25 0.71 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.52 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  70 A LYS 0.93 0.25 0.43 1.0
  73 A LYS 0.88 0.25 0.45 1.0
  76 A ALA 0.49 0.38 0.43 0.9
  77 A GLU 0.74 0.33 0.49 0.9
  79 A ALA 0.58 0.38 0.48 0.9
  80 A LYS 0.73 0.25 0.67 0.9
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.49 1.0
  83 A PRO 0.52 0.47 0.64 0.6
  18 A GLU 0.17 0.33 0.53 1.0
  19 A SER 0.16 0.36 0.50 0.7
  20 A PHE 0.22 1.00 0.66 0.7
  21 A GLY 0.47 0.41 0.50 0.7
  22 A PRO 0.57 0.47 0.40 1.0
  23 A GLN 0.41 0.43 0.53 1.0
  24 A PRO 0.47 0.47 0.52 1.0
  26 A SER 0.58 0.36 0.44 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.33 1.0
  30 A GLN 0.50 0.43 0.54 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.41 1.0
  34 A ASN 0.61 0.39 0.55 1.0
  35 A ALA 0.53 0.38 0.53 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.62 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.62 1.0
  43 A GLU 0.59 0.33 0.45 1.0
  44 A ALA 0.54 0.38 0.58 1.0
  45 A GLY 0.95 0.41 0.49 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.38 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.47 1.0
  50 A GLU 0.77 0.33 0.40 1.0
  53 A ALA 0.81 0.38 0.58 1.0
  54 A TYR 0.64 0.80 0.60 1.0
  55 A ALA 0.67 0.38 0.52 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  62 A ASN 0.47 0.39 0.66 1.0
  63 A ILE 0.61 0.64 0.59 1.0
  64 A LYS 0.88 0.25 0.67 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.54 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  75 A LEU 0.65 0.70 0.23 1.0
  76 A ALA 0.49 0.38 0.46 0.9
  77 A GLU 0.74 0.33 0.48 1.0
  79 A ALA 0.58 0.38 0.48 0.8
  80 A LYS 0.73 0.25 0.66 1.0
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.50 1.0
  83 A PRO 0.52 0.47 0.64 1.0
  84 A MET 0.44 0.66 0.73 0.1
  85 A GLY 0.62 0.41 0.71 0.1
  16 A GLU 0.10 0.33 0.66 1.0
  17 A GLU 0.15 0.33 0.60 1.0
  22 A PRO 0.57 0.47 0.55 0.1
  24 A PRO 0.47 0.47 0.47 1.0
  26 A SER 0.58 0.36 0.51 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.38 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.62 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.41 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.48 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.50 0.9
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.62 1.0
  43 A GLU 0.59 0.33 0.57 1.0
  44 A ALA 0.54 0.38 0.50 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.40 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.47 1.0
  52 A VAL 0.62 0.56 0.44 1.0
  53 A ALA 0.81 0.38 0.59 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.54 1.0
  56 A PRO 0.77 0.47 0.57 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  60 A LEU 0.91 0.70 0.29 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.66 1.0
  66 A ILE 0.70 0.64 0.49 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.51 1.0
  70 A LYS 0.93 0.25 0.39 1.0
  73 A LYS 0.88 0.25 0.44 1.0
  75 A LEU 0.65 0.70 0.28 1.0
  76 A ALA 0.49 0.38 0.46 0.4
  77 A GLU 0.74 0.33 0.46 0.6
  79 A ALA 0.58 0.38 0.47 0.3
  80 A LYS 0.73 0.25 0.66 0.3
  81 A LEU 0.49 0.70 0.62 1.0
  82 A VAL 0.57 0.56 0.49 1.0
  83 A PRO 0.52 0.47 0.66 0.2
  84 A MET 0.44 0.66 0.66 0.1
  85 A GLY 0.62 0.41 0.75 0.1
  17 A GLU 0.15 0.33 0.66 1.0
  18 A GLU 0.17 0.33 0.55 0.2
  23 A GLN 0.41 0.43 0.51 1.0
  24 A PRO 0.47 0.47 0.52 1.0
  26 A SER 0.58 0.36 0.53 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.57 1.0
  31 A CYS 0.59 0.64 0.65 1.0
  32 A GLY 0.94 0.41 0.61 1.0
  33 A ILE 0.76 0.64 0.43 1.0
  34 A ASN 0.61 0.39 0.55 1.0
  35 A ALA 0.53 0.38 0.54 1.0
  37 A ASP 0.93 0.32 0.49 1.0
  38 A VAL 0.66 0.56 0.62 1.0
  39 A LYS 0.61 0.25 0.51 1.0
  41 A LEU 0.88 0.70 0.48 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.58 1.0
  44 A ALA 0.54 0.38 0.59 1.0
  45 A GLY 0.95 0.41 0.53 1.0
  46 A PHE 0.57 1.00 0.37 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.53 1.0
  49 A VAL 0.56 0.56 0.53 1.0
  50 A GLU 0.77 0.33 0.49 1.0
  52 A VAL 0.62 0.56 0.43 1.0
  53 A ALA 0.81 0.38 0.62 1.0
  54 A TYR 0.64 0.80 0.49 1.0
  55 A ALA 0.67 0.38 0.59 1.0
  56 A PRO 0.77 0.47 0.63 1.0
  57 A LYS 0.67 0.25 0.48 0.1
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.64 1.0
  62 A ASN 0.47 0.39 0.68 1.0
  63 A ILE 0.61 0.64 0.59 1.0
  64 A LYS 0.88 0.25 0.72 1.0
  65 A GLY 0.92 0.41 0.69 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.55 1.0
  68 A GLU 0.81 0.33 0.54 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  73 A LYS 0.88 0.25 0.44 0.9
  75 A LEU 0.65 0.70 0.26 1.0
  76 A ALA 0.49 0.38 0.45 0.4
  77 A GLU 0.74 0.33 0.48 1.0
  79 A ALA 0.58 0.38 0.49 0.9
  80 A LYS 0.73 0.25 0.65 1.0
  81 A LEU 0.49 0.70 0.62 1.0
  82 A VAL 0.57 0.56 0.49 1.0
  83 A PRO 0.52 0.47 0.64 0.5
  84 A MET 0.44 0.66 0.76 0.4
  85 A GLY 0.62 0.41 0.74 0.7
  16 A GLU 0.10 0.33 0.72 1.0
  17 A GLU 0.15 0.33 0.62 0.9
  24 A PRO 0.47 0.47 0.51 1.0
  26 A SER 0.58 0.36 0.51 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.65 1.0
  32 A GLY 0.94 0.41 0.62 1.0
  33 A ILE 0.76 0.64 0.45 1.0
  34 A ASN 0.61 0.39 0.58 1.0
  35 A ALA 0.53 0.38 0.54 1.0
  37 A ASP 0.93 0.32 0.50 1.0
  38 A VAL 0.66 0.56 0.63 1.0
  39 A LYS 0.61 0.25 0.55 1.0
  41 A LEU 0.88 0.70 0.49 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.58 1.0
  44 A ALA 0.54 0.38 0.60 1.0
  45 A GLY 0.95 0.41 0.53 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.54 1.0
  50 A GLU 0.77 0.33 0.44 0.9
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.62 1.0
  54 A TYR 0.64 0.80 0.70 1.0
  55 A ALA 0.67 0.38 0.52 0.9
  56 A PRO 0.77 0.47 0.58 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  60 A LEU 0.91 0.70 0.31 1.0
  62 A ASN 0.47 0.39 0.66 1.0
  63 A ILE 0.61 0.64 0.59 1.0
  64 A LYS 0.88 0.25 0.73 1.0
  65 A GLY 0.92 0.41 0.69 1.0
  66 A ILE 0.70 0.64 0.55 1.0
  67 A SER 0.85 0.36 0.55 1.0
  68 A GLU 0.81 0.33 0.54 1.0
  69 A ALA 0.53 0.38 0.54 0.9
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.47 0.4
  77 A GLU 0.74 0.33 0.50 0.8
  79 A ALA 0.58 0.38 0.49 0.6
  80 A LYS 0.73 0.25 0.65 0.7
  81 A LEU 0.49 0.70 0.64 1.0
  82 A VAL 0.57 0.56 0.55 1.0
  83 A PRO 0.52 0.47 0.68 0.5
  16 A GLU 0.10 0.33 0.73 1.0
  18 A GLU 0.17 0.33 0.56 0.3
  22 A PRO 0.57 0.47 0.53 1.0
  24 A PRO 0.47 0.47 0.41 1.0
  26 A SER 0.58 0.36 0.46 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  28 A LEU 0.86 0.70 0.37 1.0
  30 A GLN 0.50 0.43 0.54 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.40 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.52 1.0
  37 A ASP 0.93 0.32 0.50 1.0
  38 A VAL 0.66 0.56 0.63 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.58 1.0
  44 A ALA 0.54 0.38 0.61 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.38 1.0
  47 A HIS 0.47 0.60 0.43 1.0
  48 A THR 0.87 0.33 0.42 1.0
  49 A VAL 0.56 0.56 0.48 1.0
  50 A GLU 0.77 0.33 0.47 1.0
  52 A VAL 0.62 0.56 0.47 1.0
  53 A ALA 0.81 0.38 0.61 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.54 1.0
  56 A PRO 0.77 0.47 0.58 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.50 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.66 1.0
  66 A ILE 0.70 0.64 0.48 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.51 1.0
  70 A LYS 0.93 0.25 0.37 1.0
  73 A LYS 0.88 0.25 0.44 1.0
  75 A LEU 0.65 0.70 0.24 1.0
  76 A ALA 0.49 0.38 0.44 0.6
  77 A GLU 0.74 0.33 0.46 1.0
  79 A ALA 0.58 0.38 0.47 0.9
  80 A LYS 0.73 0.25 0.66 0.7
  81 A LEU 0.49 0.70 0.60 1.0
  82 A VAL 0.57 0.56 0.53 1.0
  83 A PRO 0.52 0.47 0.64 0.3
  18 A GLU 0.17 0.33 0.47 1.0
  20 A PHE 0.22 1.00 0.64 0.9
  22 A PRO 0.57 0.47 0.57 0.1
  24 A PRO 0.47 0.47 0.46 1.0
  26 A SER 0.58 0.36 0.48 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.62 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.50 1.0
  37 A ASP 0.93 0.32 0.45 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.63 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.50 1.0
  46 A PHE 0.57 1.00 0.30 1.0
  47 A HIS 0.47 0.60 0.49 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.45 1.0
  52 A VAL 0.62 0.56 0.43 1.0
  53 A ALA 0.81 0.38 0.57 1.0
  54 A TYR 0.64 0.80 0.68 1.0
  55 A ALA 0.67 0.38 0.59 1.0
  56 A PRO 0.77 0.47 0.62 1.0
  57 A LYS 0.67 0.25 0.45 0.1
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.54 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.42 0.8
  77 A GLU 0.74 0.33 0.44 1.0
  79 A ALA 0.58 0.38 0.45 0.9
  80 A LYS 0.73 0.25 0.61 1.0
  81 A LEU 0.49 0.70 0.56 1.0
  82 A VAL 0.57 0.56 0.55 1.0
  83 A PRO 0.52 0.47 0.62 0.9
  16 A GLU 0.10 0.33 0.62 0.4
  17 A GLU 0.15 0.33 0.57 0.6
  19 A SER 0.16 0.36 0.54 0.2
  21 A GLY 0.47 0.41 0.56 0.2
  23 A GLN 0.41 0.43 0.49 1.0
  24 A PRO 0.47 0.47 0.51 1.0
  26 A SER 0.58 0.36 0.46 0.9
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.38 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.64 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.42 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.52 1.0
  37 A ASP 0.93 0.32 0.45 1.0
  38 A VAL 0.66 0.56 0.59 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.62 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.50 1.0
  46 A PHE 0.57 1.00 0.29 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.50 1.0
  49 A VAL 0.56 0.56 0.45 1.0
  50 A GLU 0.77 0.33 0.44 1.0
  52 A VAL 0.62 0.56 0.26 0.6
  53 A ALA 0.81 0.38 0.51 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.58 1.0
  58 A LYS 0.59 0.25 0.62 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.56 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.52 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.53 0.8
  73 A LYS 0.88 0.25 0.48 1.0
  76 A ALA 0.49 0.38 0.43 0.1
  77 A GLU 0.74 0.33 0.48 0.7
  79 A ALA 0.58 0.38 0.44 0.4
  80 A LYS 0.73 0.25 0.65 0.7
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.52 1.0
  83 A PRO 0.52 0.47 0.63 0.4
  84 A MET 0.44 0.66 0.70 0.2
  85 A GLY 0.62 0.41 0.80 0.2
  16 A GLU 0.10 0.33 0.68 1.0
  24 A PRO 0.47 0.47 0.46 1.0
  26 A SER 0.58 0.36 0.49 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.37 1.0
  34 A ASN 0.61 0.39 0.50 1.0
  35 A ALA 0.53 0.38 0.49 1.0
  37 A ASP 0.93 0.32 0.43 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.43 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.62 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.30 1.0
  47 A HIS 0.47 0.60 0.48 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.51 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.43 1.0
  53 A ALA 0.81 0.38 0.61 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.54 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.61 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  60 A LEU 0.91 0.70 0.28 1.0
  62 A ASN 0.47 0.39 0.62 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.54 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  75 A LEU 0.65 0.70 0.23 0.9
  77 A GLU 0.74 0.33 0.46 0.5
  79 A ALA 0.58 0.38 0.48 0.6
  80 A LYS 0.73 0.25 0.67 0.4
  81 A LEU 0.49 0.70 0.62 1.0
  82 A VAL 0.57 0.56 0.51 1.0
  83 A PRO 0.52 0.47 0.62 0.4
  18 A GLU 0.17 0.33 0.54 1.0
  20 A PHE 0.22 1.00 0.64 0.1
  21 A GLY 0.47 0.41 0.62 0.1
  22 A PRO 0.57 0.47 0.62 1.0
  24 A PRO 0.47 0.47 0.52 1.0
  26 A SER 0.58 0.36 0.52 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.57 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.41 1.0
  34 A ASN 0.61 0.39 0.55 1.0
  35 A ALA 0.53 0.38 0.54 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.63 1.0
  39 A LYS 0.61 0.25 0.57 1.0
  41 A LEU 0.88 0.70 0.49 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.53 1.0
  44 A ALA 0.54 0.38 0.61 1.0
  45 A GLY 0.95 0.41 0.54 1.0
  46 A PHE 0.57 1.00 0.37 1.0
  47 A HIS 0.47 0.60 0.46 1.0
  48 A THR 0.87 0.33 0.45 1.0
  49 A VAL 0.56 0.56 0.54 1.0
  50 A GLU 0.77 0.33 0.45 0.9
  52 A VAL 0.62 0.56 0.50 1.0
  53 A ALA 0.81 0.38 0.66 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.56 1.0
  56 A PRO 0.77 0.47 0.60 1.0
  58 A LYS 0.59 0.25 0.66 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  60 A LEU 0.91 0.70 0.32 1.0
  62 A ASN 0.47 0.39 0.67 1.0
  63 A ILE 0.61 0.64 0.60 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.69 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.56 1.0
  68 A GLU 0.81 0.33 0.57 1.0
  69 A ALA 0.53 0.38 0.54 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  77 A GLU 0.74 0.33 0.47 1.0
  79 A ALA 0.58 0.38 0.51 0.7
  80 A LYS 0.73 0.25 0.66 0.4
  81 A LEU 0.49 0.70 0.56 1.0
  82 A VAL 0.57 0.56 0.51 0.7
  83 A PRO 0.52 0.47 0.68 0.3
  84 A MET 0.44 0.66 0.76 0.6
  85 A GLY 0.62 0.41 0.74 0.1
  17 A GLU 0.15 0.33 0.57 0.7
  19 A SER 0.16 0.36 0.56 0.2
  24 A PRO 0.47 0.47 0.44 0.9
  26 A SER 0.58 0.36 0.47 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.42 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.51 1.0
  37 A ASP 0.93 0.32 0.47 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.44 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.59 1.0
  44 A ALA 0.54 0.38 0.58 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.32 1.0
  47 A HIS 0.47 0.60 0.46 1.0
  48 A THR 0.87 0.33 0.42 1.0
  49 A VAL 0.56 0.56 0.48 1.0
  50 A GLU 0.77 0.33 0.45 1.0
  52 A VAL 0.62 0.56 0.43 1.0
  53 A ALA 0.81 0.38 0.58 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.55 1.0
  56 A PRO 0.77 0.47 0.60 1.0
  58 A LYS 0.59 0.25 0.59 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  76 A ALA 0.49 0.38 0.43 0.5
  77 A GLU 0.74 0.33 0.40 0.7
  79 A ALA 0.58 0.38 0.43 0.4
  80 A LYS 0.73 0.25 0.63 0.5
  81 A LEU 0.49 0.70 0.56 1.0
  82 A VAL 0.57 0.56 0.51 1.0
  83 A PRO 0.52 0.47 0.61 0.2
  16 A GLU 0.10 0.33 0.73 1.0
  17 A GLU 0.15 0.33 0.57 1.0
  20 A PHE 0.22 1.00 0.61 0.5
  21 A GLY 0.47 0.41 0.58 0.9
  22 A PRO 0.57 0.47 0.57 1.0
  24 A PRO 0.47 0.47 0.47 1.0
  26 A SER 0.58 0.36 0.50 1.0
  27 A ARG 0.43 0.51 0.62 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.40 1.0
  34 A ASN 0.61 0.39 0.49 1.0
  35 A ALA 0.53 0.38 0.50 1.0
  37 A ASP 0.93 0.32 0.44 1.0
  38 A VAL 0.66 0.56 0.59 1.0
  39 A LYS 0.61 0.25 0.51 1.0
  41 A LEU 0.88 0.70 0.44 1.0
  42 A GLU 0.58 0.33 0.62 1.0
  43 A GLU 0.59 0.33 0.62 1.0
  44 A ALA 0.54 0.38 0.54 1.0
  45 A GLY 0.95 0.41 0.49 1.0
  46 A PHE 0.57 1.00 0.29 1.0
  47 A HIS 0.47 0.60 0.49 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.51 1.0
  50 A GLU 0.77 0.33 0.45 1.0
  52 A VAL 0.62 0.56 0.41 1.0
  53 A ALA 0.81 0.38 0.57 1.0
  54 A TYR 0.64 0.80 0.64 1.0
  55 A ALA 0.67 0.38 0.55 1.0
  56 A PRO 0.77 0.47 0.60 1.0
  58 A LYS 0.59 0.25 0.62 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.53 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.51 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.54 1.0
  69 A ALA 0.53 0.38 0.53 1.0
  72 A ASP 0.55 0.32 0.38 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.45 1.0
  77 A GLU 0.74 0.33 0.44 1.0
  79 A ALA 0.58 0.38 0.47 1.0
  80 A LYS 0.73 0.25 0.63 1.0
  81 A LEU 0.49 0.70 0.59 1.0
  82 A VAL 0.57 0.56 0.52 1.0
  83 A PRO 0.52 0.47 0.67 1.0
  84 A MET 0.44 0.66 0.73 0.5
  85 A GLY 0.62 0.41 0.74 0.5
  17 A GLU 0.15 0.33 0.52 0.8
  20 A PHE 0.22 1.00 0.56 0.7
  22 A PRO 0.57 0.47 0.56 0.1
  24 A PRO 0.47 0.47 0.43 1.0
  26 A SER 0.58 0.36 0.44 1.0
  27 A ARG 0.43 0.51 0.61 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.53 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.57 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.49 1.0
  37 A ASP 0.93 0.32 0.44 1.0
  38 A VAL 0.66 0.56 0.59 1.0
  39 A LYS 0.61 0.25 0.51 1.0
  41 A LEU 0.88 0.70 0.41 1.0
  42 A GLU 0.58 0.33 0.62 1.0
  43 A GLU 0.59 0.33 0.62 1.0
  44 A ALA 0.54 0.38 0.56 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.31 1.0
  47 A HIS 0.47 0.60 0.45 1.0
  48 A THR 0.87 0.33 0.43 1.0
  49 A VAL 0.56 0.56 0.50 1.0
  50 A GLU 0.77 0.33 0.47 1.0
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.61 1.0
  54 A TYR 0.64 0.80 0.64 1.0
  55 A ALA 0.67 0.38 0.50 1.0
  56 A PRO 0.77 0.47 0.55 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.58 1.0
  60 A LEU 0.91 0.70 0.24 1.0
  62 A ASN 0.47 0.39 0.61 1.0
  63 A ILE 0.61 0.64 0.50 1.0
  64 A LYS 0.88 0.25 0.68 1.0
  65 A GLY 0.92 0.41 0.65 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.53 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.41 1.0
  73 A LYS 0.88 0.25 0.45 1.0
  75 A LEU 0.65 0.70 0.22 1.0
  77 A GLU 0.74 0.33 0.47 1.0
  79 A ALA 0.58 0.38 0.47 0.9
  80 A LYS 0.73 0.25 0.66 0.8
  81 A LEU 0.49 0.70 0.56 1.0
  82 A VAL 0.57 0.56 0.51 0.9
  83 A PRO 0.52 0.47 0.66 0.3
  84 A MET 0.44 0.66 0.75 0.1
  85 A GLY 0.62 0.41 0.76 0.1
  16 A GLU 0.10 0.33 0.69 1.0
  17 A GLU 0.15 0.33 0.64 0.5
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.50 1.0
  27 A ARG 0.43 0.51 0.66 1.0
  28 A LEU 0.86 0.70 0.41 1.0
  30 A GLN 0.50 0.43 0.59 1.0
  31 A CYS 0.59 0.64 0.65 1.0
  32 A GLY 0.94 0.41 0.62 1.0
  33 A ILE 0.76 0.64 0.45 1.0
  34 A ASN 0.61 0.39 0.57 1.0
  35 A ALA 0.53 0.38 0.56 1.0
  37 A ASP 0.93 0.32 0.51 1.0
  38 A VAL 0.66 0.56 0.63 1.0
  39 A LYS 0.61 0.25 0.54 0.5
  41 A LEU 0.88 0.70 0.50 1.0
  42 A GLU 0.58 0.33 0.65 1.0
  43 A GLU 0.59 0.33 0.49 0.7
  44 A ALA 0.54 0.38 0.60 1.0
  45 A GLY 0.95 0.41 0.55 1.0
  46 A PHE 0.57 1.00 0.38 1.0
  47 A HIS 0.47 0.60 0.51 1.0
  48 A THR 0.87 0.33 0.46 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.43 1.0
  53 A ALA 0.81 0.38 0.57 1.0
  54 A TYR 0.64 0.80 0.71 1.0
  55 A ALA 0.67 0.38 0.61 1.0
  56 A PRO 0.77 0.47 0.61 1.0
  58 A LYS 0.59 0.25 0.64 1.0
  59 A GLU 0.50 0.33 0.64 1.0
  62 A ASN 0.47 0.39 0.67 1.0
  63 A ILE 0.61 0.64 0.62 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.69 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.55 1.0
  68 A GLU 0.81 0.33 0.58 1.0
  69 A ALA 0.53 0.38 0.54 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.47 0.1
  77 A GLU 0.74 0.33 0.49 0.8
  79 A ALA 0.58 0.38 0.49 0.3
  80 A LYS 0.73 0.25 0.67 0.8
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.52 1.0
  83 A PRO 0.52 0.47 0.64 0.7
  16 A GLU 0.10 0.33 0.73 1.0
  17 A GLU 0.15 0.33 0.56 0.4
  24 A PRO 0.47 0.47 0.49 1.0
  26 A SER 0.58 0.36 0.50 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  30 A GLN 0.50 0.43 0.54 1.0
  31 A CYS 0.59 0.64 0.61 1.0
  32 A GLY 0.94 0.41 0.57 1.0
  33 A ILE 0.76 0.64 0.38 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.49 1.0
  37 A ASP 0.93 0.32 0.46 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.51 0.9
  41 A LEU 0.88 0.70 0.44 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.63 1.0
  44 A ALA 0.54 0.38 0.57 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.32 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.50 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.63 1.0
  54 A TYR 0.64 0.80 0.63 1.0
  55 A ALA 0.67 0.38 0.49 1.0
  56 A PRO 0.77 0.47 0.57 1.0
  58 A LYS 0.59 0.25 0.61 0.9
  59 A GLU 0.50 0.33 0.61 1.0
  60 A LEU 0.91 0.70 0.28 1.0
  61 A ILE 0.35 0.64 0.39 1.0
  62 A ASN 0.47 0.39 0.64 1.0
  63 A ILE 0.61 0.64 0.54 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.51 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  73 A LYS 0.88 0.25 0.45 0.9
  76 A ALA 0.49 0.38 0.44 0.9
  77 A GLU 0.74 0.33 0.46 0.7
  79 A ALA 0.58 0.38 0.49 0.3
  80 A LYS 0.73 0.25 0.65 0.3
  81 A LEU 0.49 0.70 0.60 1.0
  82 A VAL 0.57 0.56 0.54 0.6
  17 A GLU 0.15 0.33 0.65 1.0
  23 A GLN 0.41 0.43 0.38 0.7
  24 A PRO 0.47 0.47 0.47 1.0
  26 A SER 0.58 0.36 0.49 1.0
  27 A ARG 0.43 0.51 0.64 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.41 1.0
  34 A ASN 0.61 0.39 0.45 1.0
  35 A ALA 0.53 0.38 0.52 1.0
  37 A ASP 0.93 0.32 0.47 1.0
  38 A VAL 0.66 0.56 0.62 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.44 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.64 1.0
  44 A ALA 0.54 0.38 0.59 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.42 1.0
  48 A THR 0.87 0.33 0.48 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.44 1.0
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.63 1.0
  54 A TYR 0.64 0.80 0.65 1.0
  55 A ALA 0.67 0.38 0.58 1.0
  56 A PRO 0.77 0.47 0.61 1.0
  58 A LYS 0.59 0.25 0.65 1.0
  59 A GLU 0.50 0.33 0.63 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.52 1.0
  69 A ALA 0.53 0.38 0.54 1.0
  70 A LYS 0.93 0.25 0.46 1.0
  73 A LYS 0.88 0.25 0.49 1.0
  76 A ALA 0.49 0.38 0.47 0.6
  77 A GLU 0.74 0.33 0.48 0.9
  79 A ALA 0.58 0.38 0.51 0.7
  80 A LYS 0.73 0.25 0.68 0.7
  81 A LEU 0.49 0.70 0.59 1.0
  82 A VAL 0.57 0.56 0.50 0.7
  83 A PRO 0.52 0.47 0.64 0.7
  16 A GLU 0.10 0.33 0.64 1.0
  17 A GLU 0.15 0.33 0.67 1.0
  18 A GLU 0.17 0.33 0.59 1.0
  19 A SER 0.16 0.36 0.43 0.3
  22 A PRO 0.57 0.47 0.55 0.3
  23 A GLN 0.41 0.43 0.39 0.9
  24 A PRO 0.47 0.47 0.44 1.0
  26 A SER 0.58 0.36 0.47 1.0
  27 A ARG 0.43 0.51 0.61 1.0
  28 A LEU 0.86 0.70 0.35 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.42 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.51 1.0
  37 A ASP 0.93 0.32 0.50 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.47 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.61 1.0
  44 A ALA 0.54 0.38 0.57 1.0
  45 A GLY 0.95 0.41 0.50 1.0
  46 A PHE 0.57 1.00 0.32 1.0
  47 A HIS 0.47 0.60 0.44 1.0
  48 A THR 0.87 0.33 0.44 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.48 1.0
  52 A VAL 0.62 0.56 0.49 1.0
  53 A ALA 0.81 0.38 0.55 1.0
  54 A TYR 0.64 0.80 0.68 1.0
  56 A PRO 0.77 0.47 0.54 1.0
  58 A LYS 0.59 0.25 0.58 1.0
  59 A GLU 0.50 0.33 0.58 1.0
  62 A ASN 0.47 0.39 0.62 1.0
  63 A ILE 0.61 0.64 0.54 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.65 1.0
  66 A ILE 0.70 0.64 0.49 1.0
  67 A SER 0.85 0.36 0.50 1.0
  68 A GLU 0.81 0.33 0.51 1.0
  69 A ALA 0.53 0.38 0.50 1.0
  70 A LYS 0.93 0.25 0.40 1.0
  73 A LYS 0.88 0.25 0.45 1.0
  75 A LEU 0.65 0.70 0.25 1.0
  76 A ALA 0.49 0.38 0.44 0.9
  77 A GLU 0.74 0.33 0.49 1.0
  79 A ALA 0.58 0.38 0.51 1.0
  80 A LYS 0.73 0.25 0.65 1.0
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.53 1.0
  83 A PRO 0.52 0.47 0.65 1.0
  84 A MET 0.44 0.66 0.74 0.3
  85 A GLY 0.62 0.41 0.68 0.3
  17 A GLU 0.15 0.33 0.65 1.0
  18 A GLU 0.17 0.33 0.59 0.1
  22 A PRO 0.57 0.47 0.56 1.0
  24 A PRO 0.47 0.47 0.50 1.0
  26 A SER 0.58 0.36 0.53 1.0
  27 A ARG 0.43 0.51 0.67 1.0
  28 A LEU 0.86 0.70 0.40 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.64 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.43 1.0
  34 A ASN 0.61 0.39 0.54 1.0
  35 A ALA 0.53 0.38 0.50 1.0
  37 A ASP 0.93 0.32 0.46 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.53 0.9
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.57 1.0
  44 A ALA 0.54 0.38 0.58 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.36 1.0
  47 A HIS 0.47 0.60 0.47 1.0
  48 A THR 0.87 0.33 0.47 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.48 1.0
  52 A VAL 0.62 0.56 0.37 1.0
  53 A ALA 0.81 0.38 0.56 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.62 1.0
  59 A GLU 0.50 0.33 0.62 1.0
  60 A LEU 0.91 0.70 0.32 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.59 1.0
  64 A LYS 0.88 0.25 0.69 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.51 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.51 1.0
  69 A ALA 0.53 0.38 0.51 0.8
  70 A LYS 0.93 0.25 0.41 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  76 A ALA 0.49 0.38 0.40 0.5
  77 A GLU 0.74 0.33 0.47 1.0
  79 A ALA 0.58 0.38 0.48 0.9
  80 A LYS 0.73 0.25 0.62 0.9
  81 A LEU 0.49 0.70 0.60 1.0
  82 A VAL 0.57 0.56 0.55 1.0
  83 A PRO 0.52 0.47 0.62 0.1
  16 A GLU 0.10 0.33 0.69 1.0
  18 A GLU 0.17 0.33 0.58 0.4
  24 A PRO 0.47 0.47 0.44 1.0
  26 A SER 0.58 0.36 0.46 1.0
  27 A ARG 0.43 0.51 0.65 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.53 1.0
  31 A CYS 0.59 0.64 0.62 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.40 1.0
  34 A ASN 0.61 0.39 0.44 1.0
  35 A ALA 0.53 0.38 0.51 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.61 1.0
  39 A LYS 0.61 0.25 0.51 1.0
  41 A LEU 0.88 0.70 0.46 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.48 1.0
  44 A ALA 0.54 0.38 0.60 1.0
  45 A GLY 0.95 0.41 0.51 1.0
  46 A PHE 0.57 1.00 0.34 1.0
  47 A HIS 0.47 0.60 0.42 1.0
  48 A THR 0.87 0.33 0.40 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.64 1.0
  54 A TYR 0.64 0.80 0.66 1.0
  55 A ALA 0.67 0.38 0.54 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.57 1.0
  64 A LYS 0.88 0.25 0.66 1.0
  65 A GLY 0.92 0.41 0.67 1.0
  66 A ILE 0.70 0.64 0.50 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.51 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.44 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  76 A ALA 0.49 0.38 0.44 0.6
  77 A GLU 0.74 0.33 0.46 0.9
  79 A ALA 0.58 0.38 0.47 0.8
  80 A LYS 0.73 0.25 0.65 0.8
  81 A LEU 0.49 0.70 0.60 1.0
  82 A VAL 0.57 0.56 0.49 1.0
  83 A PRO 0.52 0.47 0.61 0.4
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.52 1.0
  27 A ARG 0.43 0.51 0.62 1.0
  28 A LEU 0.86 0.70 0.36 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.64 1.0
  32 A GLY 0.94 0.41 0.59 1.0
  33 A ILE 0.76 0.64 0.42 1.0
  34 A ASN 0.61 0.39 0.47 1.0
  35 A ALA 0.53 0.38 0.52 1.0
  37 A ASP 0.93 0.32 0.48 1.0
  38 A VAL 0.66 0.56 0.62 1.0
  39 A LYS 0.61 0.25 0.53 1.0
  41 A LEU 0.88 0.70 0.45 1.0
  42 A GLU 0.58 0.33 0.63 1.0
  43 A GLU 0.59 0.33 0.58 1.0
  44 A ALA 0.54 0.38 0.59 1.0
  45 A GLY 0.95 0.41 0.53 1.0
  46 A PHE 0.57 1.00 0.35 1.0
  47 A HIS 0.47 0.60 0.46 1.0
  48 A THR 0.87 0.33 0.52 1.0
  49 A VAL 0.56 0.56 0.52 1.0
  50 A GLU 0.77 0.33 0.45 1.0
  52 A VAL 0.62 0.56 0.41 1.0
  53 A ALA 0.81 0.38 0.57 1.0
  54 A TYR 0.64 0.80 0.67 1.0
  55 A ALA 0.67 0.38 0.55 1.0
  56 A PRO 0.77 0.47 0.59 1.0
  58 A LYS 0.59 0.25 0.62 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  62 A ASN 0.47 0.39 0.65 1.0
  63 A ILE 0.61 0.64 0.53 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.48 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.41 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  75 A LEU 0.65 0.70 0.27 1.0
  76 A ALA 0.49 0.38 0.46 1.0
  77 A GLU 0.74 0.33 0.48 1.0
  81 A LEU 0.49 0.70 0.64 0.9
  82 A VAL 0.57 0.56 0.50 0.9
  17 A GLU 0.15 0.33 0.54 0.2
  23 A GLN 0.41 0.43 0.32 0.1
  24 A PRO 0.47 0.47 0.43 1.0
  26 A SER 0.58 0.36 0.44 0.9
  27 A ARG 0.43 0.51 0.62 1.0
  28 A LEU 0.86 0.70 0.39 1.0
  30 A GLN 0.50 0.43 0.55 1.0
  31 A CYS 0.59 0.64 0.62 1.0
  32 A GLY 0.94 0.41 0.58 1.0
  33 A ILE 0.76 0.64 0.41 1.0
  34 A ASN 0.61 0.39 0.52 1.0
  35 A ALA 0.53 0.38 0.49 1.0
  37 A ASP 0.93 0.32 0.44 1.0
  38 A VAL 0.66 0.56 0.60 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.44 1.0
  42 A GLU 0.58 0.33 0.61 1.0
  43 A GLU 0.59 0.33 0.61 1.0
  44 A ALA 0.54 0.38 0.54 1.0
  45 A GLY 0.95 0.41 0.48 1.0
  47 A HIS 0.47 0.60 0.45 1.0
  48 A THR 0.87 0.33 0.42 1.0
  49 A VAL 0.56 0.56 0.49 1.0
  50 A GLU 0.77 0.33 0.49 1.0
  52 A VAL 0.62 0.56 0.48 1.0
  53 A ALA 0.81 0.38 0.63 1.0
  54 A TYR 0.64 0.80 0.61 1.0
  55 A ALA 0.67 0.38 0.53 1.0
  56 A PRO 0.77 0.47 0.58 1.0
  58 A LYS 0.59 0.25 0.63 1.0
  59 A GLU 0.50 0.33 0.60 1.0
  62 A ASN 0.47 0.39 0.62 1.0
  63 A ILE 0.61 0.64 0.52 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.65 1.0
  66 A ILE 0.70 0.64 0.48 1.0
  67 A SER 0.85 0.36 0.52 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.52 1.0
  70 A LYS 0.93 0.25 0.42 1.0
  73 A LYS 0.88 0.25 0.46 1.0
  75 A LEU 0.65 0.70 0.24 1.0
  76 A ALA 0.49 0.38 0.46 0.6
  77 A GLU 0.74 0.33 0.46 0.9
  79 A ALA 0.58 0.38 0.49 0.7
  80 A LYS 0.73 0.25 0.65 0.9
  81 A LEU 0.49 0.70 0.62 1.0
  82 A VAL 0.57 0.56 0.51 1.0
  83 A PRO 0.52 0.47 0.64 0.2
  18 A GLU 0.17 0.33 0.51 0.7
  24 A PRO 0.47 0.47 0.48 1.0
  26 A SER 0.58 0.36 0.46 1.0
  27 A ARG 0.43 0.51 0.63 1.0
  28 A LEU 0.86 0.70 0.38 1.0
  30 A GLN 0.50 0.43 0.56 1.0
  31 A CYS 0.59 0.64 0.63 1.0
  32 A GLY 0.94 0.41 0.60 1.0
  33 A ILE 0.76 0.64 0.40 1.0
  34 A ASN 0.61 0.39 0.53 1.0
  35 A ALA 0.53 0.38 0.53 1.0
  37 A ASP 0.93 0.32 0.50 1.0
  38 A VAL 0.66 0.56 0.63 1.0
  39 A LYS 0.61 0.25 0.54 1.0
  41 A LEU 0.88 0.70 0.47 1.0
  42 A GLU 0.58 0.33 0.64 1.0
  43 A GLU 0.59 0.33 0.54 1.0
  44 A ALA 0.54 0.38 0.60 1.0
  45 A GLY 0.95 0.41 0.52 1.0
  46 A PHE 0.57 1.00 0.35 1.0
  47 A HIS 0.47 0.60 0.44 1.0
  48 A THR 0.87 0.33 0.43 1.0
  49 A VAL 0.56 0.56 0.50 1.0
  50 A GLU 0.77 0.33 0.46 1.0
  52 A VAL 0.62 0.56 0.46 1.0
  53 A ALA 0.81 0.38 0.58 1.0
  54 A TYR 0.64 0.80 0.65 1.0
  55 A ALA 0.67 0.38 0.52 1.0
  56 A PRO 0.77 0.47 0.57 1.0
  58 A LYS 0.59 0.25 0.60 1.0
  59 A GLU 0.50 0.33 0.61 1.0
  60 A LEU 0.91 0.70 0.30 1.0
  62 A ASN 0.47 0.39 0.66 1.0
  63 A ILE 0.61 0.64 0.57 1.0
  64 A LYS 0.88 0.25 0.70 1.0
  65 A GLY 0.92 0.41 0.68 1.0
  66 A ILE 0.70 0.64 0.53 1.0
  67 A SER 0.85 0.36 0.54 1.0
  68 A GLU 0.81 0.33 0.53 1.0
  69 A ALA 0.53 0.38 0.54 1.0
  73 A LYS 0.88 0.25 0.47 1.0
  76 A ALA 0.49 0.38 0.44 0.9
  77 A GLU 0.74 0.33 0.45 1.0
  79 A ALA 0.58 0.38 0.47 1.0
  80 A LYS 0.73 0.25 0.63 1.0
  81 A LEU 0.49 0.70 0.61 1.0
  82 A VAL 0.57 0.56 0.48 1.0
  83 A PRO 0.52 0.47 0.65 0.8