1 A MET 0.40 0.66 0.94 1.0
   2 A GLU 0.28 0.33 0.92 1.0
   3 A TYR 0.55 0.80 0.92 1.0
   4 A LEU 0.40 0.70 0.89 1.0
   5 A SER 0.46 0.36 0.86 1.0
   6 A ALA 0.34 0.38 0.86 1.0
   7 A LEU 0.41 0.70 0.83 1.0
   8 A ASN 0.19 0.39 0.84 1.0
   9 A PRO 0.58 0.47 0.83 1.0
  10 A SER 0.28 0.36 0.82 1.0
  11 A ASP 0.28 0.32 0.79 1.0
  12 A LEU 0.58 0.70 0.73 1.0
  13 A LEU 0.53 0.70 0.75 1.0
  14 A ARG 0.63 0.51 0.69 1.0
  15 A SER 0.62 0.36 0.67 1.0
   1 A MET 0.40 0.66 0.91 1.0
   2 A GLU 0.28 0.33 0.94 1.0
   3 A TYR 0.55 0.80 0.91 1.0
   4 A LEU 0.40 0.70 0.89 1.0
   5 A SER 0.46 0.36 0.91 1.0
   6 A ALA 0.34 0.38 0.88 1.0
   7 A LEU 0.41 0.70 0.85 1.0
   8 A ASN 0.19 0.39 0.83 1.0
   9 A PRO 0.58 0.47 0.84 1.0
  10 A SER 0.28 0.36 0.81 1.0
  11 A ASP 0.28 0.32 0.81 1.0
  12 A LEU 0.58 0.70 0.78 1.0
  13 A LEU 0.53 0.70 0.77 1.0
  14 A ARG 0.63 0.51 0.73 1.0
  15 A SER 0.62 0.36 0.70 1.0
  16 A VAL 0.72 0.56 0.68 1.0
   1 A MET 0.40 0.66 0.95 0.5
   2 A GLU 0.28 0.33 0.91 0.5
   3 A TYR 0.55 0.80 0.93 0.5
   4 A LEU 0.40 0.70 0.88 0.5
   5 A SER 0.46 0.36 0.89 0.5
   6 A ALA 0.34 0.38 0.86 0.5
   7 A LEU 0.41 0.70 0.83 0.5
   8 A ASN 0.19 0.39 0.82 0.5
   9 A PRO 0.58 0.47 0.81 0.5
  10 A SER 0.28 0.36 0.80 0.5
  11 A ASP 0.28 0.32 0.79 0.5
  13 A LEU 0.53 0.70 0.73 0.5
 110 A PRO 0.64 0.47 0.65 1.0
 112 A ARG 0.55 0.51 0.67 1.0
 113 A SER 0.49 0.36 0.71 1.0
 114 A GLY 0.63 0.41 0.77 1.0
 115 A VAL 0.35 0.56 0.81 1.0
 116 A LEU 0.40 0.70 0.75 1.0
 117 A HIS 0.18 0.60 0.81 1.0
 118 A HIS 0.20 0.60 0.82 1.0
 119 A HIS 0.23 0.60 0.87 1.0
 120 A HIS 0.35 0.60 0.90 1.0
 121 A HIS 0.27 0.60 0.92 1.0
 122 A HIS 0.15 0.60 0.96 1.0
   1 A MET 0.40 0.66 0.94 1.0
   2 A GLU 0.28 0.33 0.95 1.0
   3 A TYR 0.55 0.80 0.93 1.0
   4 A LEU 0.40 0.70 0.88 1.0
   5 A SER 0.46 0.36 0.88 1.0
   6 A ALA 0.34 0.38 0.85 1.0
   7 A LEU 0.41 0.70 0.86 1.0
   8 A ASN 0.19 0.39 0.87 1.0
   9 A PRO 0.58 0.47 0.82 1.0
  10 A SER 0.28 0.36 0.80 1.0
  11 A ASP 0.28 0.32 0.76 1.0
  12 A LEU 0.58 0.70 0.76 1.0
  13 A LEU 0.53 0.70 0.74 1.0
  14 A ARG 0.63 0.51 0.75 1.0
  15 A SER 0.62 0.36 0.69 1.0
  16 A VAL 0.72 0.56 0.71 1.0
  18 A ASN 0.43 0.39 0.67 1.0
   1 A MET 0.40 0.66 0.94 1.0
   2 A GLU 0.28 0.33 0.93 1.0
   3 A TYR 0.55 0.80 0.95 1.0
   4 A LEU 0.40 0.70 0.91 1.0
   5 A SER 0.46 0.36 0.88 1.0
   6 A ALA 0.34 0.38 0.88 1.0
   7 A LEU 0.41 0.70 0.86 1.0
   8 A ASN 0.19 0.39 0.82 1.0
   9 A PRO 0.58 0.47 0.82 1.0
  10 A SER 0.28 0.36 0.79 1.0
  11 A ASP 0.28 0.32 0.77 1.0
  12 A LEU 0.58 0.70 0.75 1.0
  13 A LEU 0.53 0.70 0.73 1.0
  14 A ARG 0.63 0.51 0.67 1.0
 110 A PRO 0.64 0.47 0.63 1.0
 111 A THR 0.40 0.33 0.65 1.0
 112 A ARG 0.55 0.51 0.71 1.0
 113 A SER 0.49 0.36 0.78 1.0
 114 A GLY 0.63 0.41 0.81 1.0
 115 A VAL 0.35 0.56 0.82 1.0
 116 A LEU 0.40 0.70 0.78 1.0
 117 A HIS 0.18 0.60 0.87 1.0
 118 A HIS 0.20 0.60 0.82 1.0
 119 A HIS 0.23 0.60 0.88 1.0
 120 A HIS 0.35 0.60 0.89 1.0
 121 A HIS 0.27 0.60 0.90 1.0
 122 A HIS 0.15 0.60 0.93 1.0
   1 A MET 0.40 0.66 0.96 1.0
   2 A GLU 0.28 0.33 0.95 1.0
   3 A TYR 0.55 0.80 0.92 1.0
   4 A LEU 0.40 0.70 0.89 1.0
   5 A SER 0.46 0.36 0.89 1.0
   6 A ALA 0.34 0.38 0.85 1.0
   7 A LEU 0.41 0.70 0.85 1.0
   8 A ASN 0.19 0.39 0.82 1.0
   9 A PRO 0.58 0.47 0.78 1.0
  10 A SER 0.28 0.36 0.83 1.0
  11 A ASP 0.28 0.32 0.83 1.0
  12 A LEU 0.58 0.70 0.77 1.0
  13 A LEU 0.53 0.70 0.78 1.0
  14 A ARG 0.63 0.51 0.71 1.0
 112 A ARG 0.55 0.51 0.81 1.0
 113 A SER 0.49 0.36 0.82 1.0
 114 A GLY 0.63 0.41 0.82 1.0
 115 A VAL 0.35 0.56 0.87 1.0
 116 A LEU 0.40 0.70 0.79 1.0
 117 A HIS 0.18 0.60 0.84 1.0
 118 A HIS 0.20 0.60 0.75 1.0
 119 A HIS 0.23 0.60 0.80 1.0
 120 A HIS 0.35 0.60 0.83 1.0
 121 A HIS 0.27 0.60 0.87 1.0
 122 A HIS 0.15 0.60 0.90 1.0
   1 A MET 0.40 0.66 0.94 1.0
   2 A GLU 0.28 0.33 0.91 1.0
   3 A TYR 0.55 0.80 0.94 1.0
   4 A LEU 0.40 0.70 0.92 1.0
   5 A SER 0.46 0.36 0.87 1.0
   6 A ALA 0.34 0.38 0.87 1.0
   7 A LEU 0.41 0.70 0.83 1.0
   8 A ASN 0.19 0.39 0.81 1.0
   9 A PRO 0.58 0.47 0.78 1.0
  10 A SER 0.28 0.36 0.74 1.0
  11 A ASP 0.28 0.32 0.78 1.0
  12 A LEU 0.58 0.70 0.80 1.0
  13 A LEU 0.53 0.70 0.74 1.0
  14 A ARG 0.63 0.51 0.74 1.0
  16 A VAL 0.72 0.56 0.68 1.0
 108 A TRP 0.99 0.99 0.51 1.0
 110 A PRO 0.64 0.47 0.70 1.0
 112 A ARG 0.55 0.51 0.71 1.0
 113 A SER 0.49 0.36 0.82 1.0
 114 A GLY 0.63 0.41 0.85 1.0
 115 A VAL 0.35 0.56 0.88 1.0
 116 A LEU 0.40 0.70 0.80 1.0
 117 A HIS 0.18 0.60 0.87 1.0
 118 A HIS 0.20 0.60 0.79 1.0
 119 A HIS 0.23 0.60 0.85 1.0
 120 A HIS 0.35 0.60 0.80 1.0
 121 A HIS 0.27 0.60 0.88 1.0
 122 A HIS 0.15 0.60 0.87 1.0
   1 A MET 0.40 0.66 0.95 1.0
   2 A GLU 0.28 0.33 0.94 1.0
   3 A TYR 0.55 0.80 0.91 1.0
   4 A LEU 0.40 0.70 0.89 1.0
   5 A SER 0.46 0.36 0.86 1.0
   6 A ALA 0.34 0.38 0.88 1.0
   7 A LEU 0.41 0.70 0.86 1.0
   8 A ASN 0.19 0.39 0.82 1.0
   9 A PRO 0.58 0.47 0.82 1.0
  10 A SER 0.28 0.36 0.80 1.0
  11 A ASP 0.28 0.32 0.77 1.0
  12 A LEU 0.58 0.70 0.76 1.0
  13 A LEU 0.53 0.70 0.75 1.0
  14 A ARG 0.63 0.51 0.69 1.0
 112 A ARG 0.55 0.51 0.78 1.0
 113 A SER 0.49 0.36 0.84 1.0
 114 A GLY 0.63 0.41 0.88 1.0
 115 A VAL 0.35 0.56 0.88 1.0
 116 A LEU 0.40 0.70 0.83 1.0
 117 A HIS 0.18 0.60 0.79 1.0
 118 A HIS 0.20 0.60 0.79 1.0
 119 A HIS 0.23 0.60 0.78 1.0
 120 A HIS 0.35 0.60 0.72 1.0
 121 A HIS 0.27 0.60 0.81 1.0
 122 A HIS 0.15 0.60 0.80 1.0
   1 A MET 0.40 0.66 0.95 1.0
   2 A GLU 0.28 0.33 0.94 1.0
   3 A TYR 0.55 0.80 0.89 1.0
   4 A LEU 0.40 0.70 0.87 1.0
   5 A SER 0.46 0.36 0.87 1.0
   6 A ALA 0.34 0.38 0.91 1.0
   7 A LEU 0.41 0.70 0.91 1.0
   8 A ASN 0.19 0.39 0.86 1.0
   9 A PRO 0.58 0.47 0.84 1.0
  10 A SER 0.28 0.36 0.81 1.0
  11 A ASP 0.28 0.32 0.79 1.0
  12 A LEU 0.58 0.70 0.74 1.0
  13 A LEU 0.53 0.70 0.75 1.0
  14 A ARG 0.63 0.51 0.70 1.0
  16 A VAL 0.72 0.56 0.65 1.0
   1 A MET 0.40 0.66 0.92 1.0
   2 A GLU 0.28 0.33 0.94 1.0
   3 A TYR 0.55 0.80 0.91 1.0
   4 A LEU 0.40 0.70 0.87 1.0
   5 A SER 0.46 0.36 0.92 1.0
   6 A ALA 0.34 0.38 0.90 1.0
   7 A LEU 0.41 0.70 0.85 1.0
   8 A ASN 0.19 0.39 0.86 1.0
   9 A PRO 0.58 0.47 0.81 1.0
  10 A SER 0.28 0.36 0.79 1.0
  11 A ASP 0.28 0.32 0.75 1.0
  12 A LEU 0.58 0.70 0.78 1.0
  13 A LEU 0.53 0.70 0.72 1.0
  14 A ARG 0.63 0.51 0.73 1.0
  16 A VAL 0.72 0.56 0.67 1.0
   1 A MET 0.40 0.66 0.92 0.1
   2 A GLU 0.28 0.33 0.92 0.1
   3 A TYR 0.55 0.80 0.87 0.1
   4 A LEU 0.40 0.70 0.86 0.1
   5 A SER 0.46 0.36 0.87 0.1
   6 A ALA 0.34 0.38 0.87 0.1
   7 A LEU 0.41 0.70 0.84 0.1
   8 A ASN 0.19 0.39 0.83 0.1
   9 A PRO 0.58 0.47 0.81 0.1
  10 A SER 0.28 0.36 0.80 0.1
  11 A ASP 0.28 0.32 0.78 0.1
  12 A LEU 0.58 0.70 0.78 0.1
  13 A LEU 0.53 0.70 0.74 0.1
 108 A TRP 0.99 0.99 0.48 1.0
 110 A PRO 0.64 0.47 0.67 1.0
 112 A ARG 0.55 0.51 0.77 1.0
 113 A SER 0.49 0.36 0.81 1.0
 114 A GLY 0.63 0.41 0.85 1.0
 115 A VAL 0.35 0.56 0.82 1.0
 116 A LEU 0.40 0.70 0.85 1.0
 117 A HIS 0.18 0.60 0.87 1.0
 118 A HIS 0.20 0.60 0.80 1.0
 119 A HIS 0.23 0.60 0.83 1.0
 120 A HIS 0.35 0.60 0.82 1.0
 121 A HIS 0.27 0.60 0.84 1.0
 122 A HIS 0.15 0.60 0.87 1.0
   1 A MET 0.40 0.66 0.95 1.0
   2 A GLU 0.28 0.33 0.93 1.0
   3 A TYR 0.55 0.80 0.89 1.0
   4 A LEU 0.40 0.70 0.88 1.0
   5 A SER 0.46 0.36 0.87 1.0
   6 A ALA 0.34 0.38 0.88 1.0
   7 A LEU 0.41 0.70 0.84 1.0
   8 A ASN 0.19 0.39 0.86 1.0
   9 A PRO 0.58 0.47 0.84 1.0
  10 A SER 0.28 0.36 0.82 1.0
  11 A ASP 0.28 0.32 0.78 1.0
  12 A LEU 0.58 0.70 0.78 1.0
  13 A LEU 0.53 0.70 0.72 1.0
  14 A ARG 0.63 0.51 0.75 1.0
  15 A SER 0.62 0.36 0.69 1.0
  16 A VAL 0.72 0.56 0.67 1.0
  18 A ASN 0.43 0.39 0.64 1.0
   1 A MET 0.40 0.66 0.96 1.0
   2 A GLU 0.28 0.33 0.96 1.0
   3 A TYR 0.55 0.80 0.94 1.0
   4 A LEU 0.40 0.70 0.91 1.0
   5 A SER 0.46 0.36 0.89 1.0
   6 A ALA 0.34 0.38 0.87 1.0
   7 A LEU 0.41 0.70 0.85 1.0
   8 A ASN 0.19 0.39 0.84 1.0
   9 A PRO 0.58 0.47 0.81 1.0
  10 A SER 0.28 0.36 0.80 1.0
  11 A ASP 0.28 0.32 0.78 1.0
  12 A LEU 0.58 0.70 0.74 1.0
  13 A LEU 0.53 0.70 0.75 1.0
  14 A ARG 0.63 0.51 0.72 1.0
  15 A SER 0.62 0.36 0.69 1.0
  16 A VAL 0.72 0.56 0.67 1.0
   1 A MET 0.40 0.66 0.96 1.0
   2 A GLU 0.28 0.33 0.95 1.0
   3 A TYR 0.55 0.80 0.92 1.0
   4 A LEU 0.40 0.70 0.89 1.0
   5 A SER 0.46 0.36 0.89 1.0
   6 A ALA 0.34 0.38 0.85 1.0
   7 A LEU 0.41 0.70 0.85 1.0
   8 A ASN 0.19 0.39 0.82 1.0
   9 A PRO 0.58 0.47 0.78 1.0
  10 A SER 0.28 0.36 0.83 1.0
  11 A ASP 0.28 0.32 0.83 1.0
  12 A LEU 0.58 0.70 0.77 1.0
  13 A LEU 0.53 0.70 0.78 1.0
  14 A ARG 0.63 0.51 0.71 1.0
 112 A ARG 0.55 0.51 0.81 1.0
 113 A SER 0.49 0.36 0.82 1.0
 114 A GLY 0.63 0.41 0.82 1.0
 115 A VAL 0.35 0.56 0.87 1.0
 116 A LEU 0.40 0.70 0.79 1.0
 117 A HIS 0.18 0.60 0.84 1.0
 118 A HIS 0.20 0.60 0.75 1.0
 119 A HIS 0.23 0.60 0.80 1.0
 120 A HIS 0.35 0.60 0.83 1.0
 121 A HIS 0.27 0.60 0.87 1.0
 122 A HIS 0.15 0.60 0.90 1.0