1 A TRP 0.01 0.99 0.68 0.2 3 A PRO 0.15 0.47 0.67 1.0 4 A PRO 0.47 0.47 0.62 1.0 5 A TRP 0.48 0.99 0.55 1.0 6 A TYR 0.58 0.80 0.38 1.0 8 A LYS 0.57 0.25 0.59 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.48 1.0 11 A VAL 0.66 0.56 0.31 1.0 12 A ARG 0.72 0.51 0.50 1.0 13 A ILE 0.60 0.64 0.52 1.0 14 A GLY 0.98 0.41 0.62 1.0 15 A SER 0.68 0.36 0.77 1.0 16 A CYS 0.95 0.64 0.80 1.0 17 A LYS 0.69 0.25 0.88 1.0 18 A LYS 0.67 0.25 0.81 1.0 19 A GLN 0.55 0.43 0.67 1.0 20 A PHE 0.58 1.00 0.63 1.0 21 A SER 0.63 0.36 0.52 1.0 22 A SER 0.82 0.36 0.22 1.0 23 A PHE 0.89 1.00 0.23 1.0 24 A TYR 0.87 0.80 0.09 1.0 26 A LYS 0.85 0.25 0.41 0.9 27 A TRP 0.58 0.99 0.57 1.0 28 A THR 0.46 0.33 0.68 0.5 29 A ALA 0.67 0.38 0.60 1.0 30 A LYS 0.65 0.25 0.62 0.6 31 A LYS 0.58 0.25 0.56 1.0 32 A CYS 0.99 0.64 0.20 1.0 33 A LEU 0.70 0.70 0.40 1.0 34 A PRO 0.66 0.47 0.45 1.0 35 A PHE 0.97 1.00 0.23 1.0 36 A LEU 0.63 0.70 0.53 1.0 37 A PHE 0.90 1.00 0.44 1.0 39 A GLY 0.97 0.41 0.63 1.0 40 A CYS 0.95 0.64 0.75 1.0 41 A GLY 0.78 0.41 0.65 1.0 42 A GLY 0.95 0.41 0.51 1.0 43 A ASN 0.95 0.39 0.42 1.0 44 A ALA 0.65 0.38 0.38 1.0 46 A ARG 0.88 0.51 0.19 1.0 48 A GLN 0.52 0.43 0.50 1.0 49 A THR 0.82 0.33 0.54 1.0 50 A ILE 0.71 0.64 0.50 1.0 51 A GLY 0.63 0.41 0.56 0.4 52 A GLU 0.77 0.33 0.45 1.0 54 A ARG 0.69 0.51 0.57 0.4 55 A LYS 0.56 0.25 0.60 0.4 58 A LEU 0.35 0.70 0.58 0.4 59 A GLY 0.40 0.41 0.70 0.1 60 A LYS 0.06 0.25 0.71 0.1 3 A PRO 0.15 0.47 0.66 0.3 4 A PRO 0.47 0.47 0.62 0.3 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.35 1.0 8 A LYS 0.57 0.25 0.58 1.0 9 A GLU 0.79 0.33 0.37 1.0 10 A PRO 0.85 0.47 0.51 1.0 11 A VAL 0.66 0.56 0.33 1.0 12 A ARG 0.72 0.51 0.56 1.0 13 A ILE 0.60 0.64 0.54 1.0 14 A GLY 0.98 0.41 0.65 1.0 15 A SER 0.68 0.36 0.79 1.0 16 A CYS 0.95 0.64 0.80 1.0 17 A LYS 0.69 0.25 0.82 1.0 18 A LYS 0.67 0.25 0.79 1.0 19 A GLN 0.55 0.43 0.68 1.0 20 A PHE 0.58 1.00 0.61 1.0 21 A SER 0.63 0.36 0.55 1.0 22 A SER 0.82 0.36 0.23 0.3 23 A PHE 0.89 1.00 0.28 1.0 24 A TYR 0.87 0.80 0.10 1.0 26 A LYS 0.85 0.25 0.46 0.5 27 A TRP 0.58 0.99 0.57 1.0 28 A THR 0.46 0.33 0.67 0.3 29 A ALA 0.67 0.38 0.62 0.9 30 A LYS 0.65 0.25 0.62 0.1 31 A LYS 0.58 0.25 0.54 0.1 32 A CYS 0.99 0.64 0.28 0.9 33 A LEU 0.70 0.70 0.42 1.0 34 A PRO 0.66 0.47 0.49 1.0 35 A PHE 0.97 1.00 0.26 1.0 36 A LEU 0.63 0.70 0.52 1.0 37 A PHE 0.90 1.00 0.39 1.0 39 A GLY 0.97 0.41 0.58 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.66 1.0 42 A GLY 0.95 0.41 0.50 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.34 0.9 48 A GLN 0.52 0.43 0.43 1.0 49 A THR 0.82 0.33 0.55 0.9 50 A ILE 0.71 0.64 0.53 0.9 54 A ARG 0.69 0.51 0.50 0.1 1 A TRP 0.01 0.99 0.67 0.1 3 A PRO 0.15 0.47 0.65 1.0 4 A PRO 0.47 0.47 0.60 1.0 5 A TRP 0.48 0.99 0.53 1.0 6 A TYR 0.58 0.80 0.36 1.0 8 A LYS 0.57 0.25 0.58 1.0 9 A GLU 0.79 0.33 0.35 1.0 10 A PRO 0.85 0.47 0.46 1.0 11 A VAL 0.66 0.56 0.21 1.0 12 A ARG 0.72 0.51 0.52 1.0 13 A ILE 0.60 0.64 0.49 1.0 14 A GLY 0.98 0.41 0.60 1.0 15 A SER 0.68 0.36 0.78 1.0 16 A CYS 0.95 0.64 0.79 1.0 17 A LYS 0.69 0.25 0.81 1.0 18 A LYS 0.67 0.25 0.80 1.0 19 A GLN 0.55 0.43 0.69 1.0 20 A PHE 0.58 1.00 0.63 1.0 21 A SER 0.63 0.36 0.53 1.0 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.03 1.0 26 A LYS 0.85 0.25 0.40 0.6 27 A TRP 0.58 0.99 0.55 1.0 28 A THR 0.46 0.33 0.67 0.2 29 A ALA 0.67 0.38 0.60 0.9 30 A LYS 0.65 0.25 0.60 0.3 31 A LYS 0.58 0.25 0.58 0.9 32 A CYS 0.99 0.64 0.28 0.9 33 A LEU 0.70 0.70 0.37 1.0 34 A PRO 0.66 0.47 0.43 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.49 1.0 37 A PHE 0.90 1.00 0.42 1.0 39 A GLY 0.97 0.41 0.66 1.0 40 A CYS 0.95 0.64 0.75 1.0 41 A GLY 0.78 0.41 0.66 1.0 42 A GLY 0.95 0.41 0.52 1.0 43 A ASN 0.95 0.39 0.45 1.0 44 A ALA 0.65 0.38 0.42 1.0 46 A ARG 0.88 0.51 0.18 1.0 48 A GLN 0.52 0.43 0.47 1.0 49 A THR 0.82 0.33 0.52 0.9 50 A ILE 0.71 0.64 0.51 0.9 51 A GLY 0.63 0.41 0.50 0.8 52 A GLU 0.77 0.33 0.39 1.0 54 A ARG 0.69 0.51 0.53 0.8 55 A LYS 0.56 0.25 0.62 0.8 58 A LEU 0.35 0.70 0.57 0.1 3 A PRO 0.15 0.47 0.63 0.9 4 A PRO 0.47 0.47 0.58 0.9 5 A TRP 0.48 0.99 0.51 1.0 6 A TYR 0.58 0.80 0.33 1.0 8 A LYS 0.57 0.25 0.56 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.46 1.0 11 A VAL 0.66 0.56 0.25 1.0 12 A ARG 0.72 0.51 0.50 1.0 13 A ILE 0.60 0.64 0.49 1.0 14 A GLY 0.98 0.41 0.62 1.0 15 A SER 0.68 0.36 0.79 1.0 16 A CYS 0.95 0.64 0.78 1.0 17 A LYS 0.69 0.25 0.84 1.0 18 A LYS 0.67 0.25 0.80 1.0 19 A GLN 0.55 0.43 0.66 1.0 20 A PHE 0.58 1.00 0.65 1.0 21 A SER 0.63 0.36 0.52 1.0 22 A SER 0.82 0.36 0.23 0.9 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.00 1.0 26 A LYS 0.85 0.25 0.42 0.4 27 A TRP 0.58 0.99 0.54 1.0 29 A ALA 0.67 0.38 0.60 0.4 31 A LYS 0.58 0.25 0.59 0.4 32 A CYS 0.99 0.64 0.28 0.7 33 A LEU 0.70 0.70 0.36 1.0 34 A PRO 0.66 0.47 0.42 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.51 1.0 37 A PHE 0.90 1.00 0.41 1.0 39 A GLY 0.97 0.41 0.60 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.58 1.0 42 A GLY 0.95 0.41 0.49 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.41 1.0 46 A ARG 0.88 0.51 0.18 1.0 48 A GLN 0.52 0.43 0.50 1.0 49 A THR 0.82 0.33 0.52 0.6 50 A ILE 0.71 0.64 0.50 0.6 51 A GLY 0.63 0.41 0.52 0.3 52 A GLU 0.77 0.33 0.39 0.9 54 A ARG 0.69 0.51 0.52 0.3 55 A LYS 0.56 0.25 0.62 0.3 1 A TRP 0.01 0.99 0.64 0.9 3 A PRO 0.15 0.47 0.65 0.9 4 A PRO 0.47 0.47 0.59 0.8 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.36 1.0 8 A LYS 0.57 0.25 0.57 1.0 9 A GLU 0.79 0.33 0.35 1.0 10 A PRO 0.85 0.47 0.47 1.0 11 A VAL 0.66 0.56 0.34 1.0 12 A ARG 0.72 0.51 0.28 1.0 13 A ILE 0.60 0.64 0.54 1.0 14 A GLY 0.98 0.41 0.66 1.0 15 A SER 0.68 0.36 0.78 1.0 16 A CYS 0.95 0.64 0.81 1.0 17 A LYS 0.69 0.25 0.81 1.0 18 A LYS 0.67 0.25 0.79 1.0 19 A GLN 0.55 0.43 0.67 1.0 20 A PHE 0.58 1.00 0.62 1.0 21 A SER 0.63 0.36 0.53 1.0 22 A SER 0.82 0.36 0.24 1.0 23 A PHE 0.89 1.00 0.24 1.0 26 A LYS 0.85 0.25 0.39 1.0 27 A TRP 0.58 0.99 0.56 1.0 28 A THR 0.46 0.33 0.67 1.0 29 A ALA 0.67 0.38 0.57 1.0 30 A LYS 0.65 0.25 0.62 1.0 31 A LYS 0.58 0.25 0.57 1.0 32 A CYS 0.99 0.64 0.27 1.0 33 A LEU 0.70 0.70 0.36 1.0 34 A PRO 0.66 0.47 0.43 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.50 1.0 37 A PHE 0.90 1.00 0.41 1.0 39 A GLY 0.97 0.41 0.60 1.0 40 A CYS 0.95 0.64 0.71 1.0 41 A GLY 0.78 0.41 0.62 1.0 42 A GLY 0.95 0.41 0.49 1.0 43 A ASN 0.95 0.39 0.53 1.0 44 A ALA 0.65 0.38 0.46 1.0 46 A ARG 0.88 0.51 0.16 1.0 48 A GLN 0.52 0.43 0.49 1.0 49 A THR 0.82 0.33 0.53 0.8 50 A ILE 0.71 0.64 0.50 1.0 51 A GLY 0.63 0.41 0.51 0.9 52 A GLU 0.77 0.33 0.38 0.9 54 A ARG 0.69 0.51 0.53 1.0 55 A LYS 0.56 0.25 0.58 0.2 56 A LYS 0.61 0.25 0.35 0.1 58 A LEU 0.35 0.70 0.55 1.0 1 A TRP 0.01 0.99 0.66 0.2 3 A PRO 0.15 0.47 0.65 1.0 4 A PRO 0.47 0.47 0.58 1.0 5 A TRP 0.48 0.99 0.50 1.0 6 A TYR 0.58 0.80 0.32 1.0 8 A LYS 0.57 0.25 0.56 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.43 1.0 11 A VAL 0.66 0.56 0.26 1.0 12 A ARG 0.72 0.51 0.49 1.0 13 A ILE 0.60 0.64 0.51 1.0 14 A GLY 0.98 0.41 0.65 1.0 15 A SER 0.68 0.36 0.80 1.0 16 A CYS 0.95 0.64 0.80 1.0 17 A LYS 0.69 0.25 0.86 1.0 18 A LYS 0.67 0.25 0.77 1.0 19 A GLN 0.55 0.43 0.69 1.0 20 A PHE 0.58 1.00 0.63 1.0 21 A SER 0.63 0.36 0.53 1.0 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.00 1.0 27 A TRP 0.58 0.99 0.55 1.0 28 A THR 0.46 0.33 0.66 0.3 29 A ALA 0.67 0.38 0.59 1.0 30 A LYS 0.65 0.25 0.64 0.3 31 A LYS 0.58 0.25 0.59 0.9 32 A CYS 0.99 0.64 0.28 1.0 33 A LEU 0.70 0.70 0.34 1.0 34 A PRO 0.66 0.47 0.42 1.0 35 A PHE 0.97 1.00 0.18 1.0 36 A LEU 0.63 0.70 0.49 1.0 37 A PHE 0.90 1.00 0.44 1.0 39 A GLY 0.97 0.41 0.64 1.0 40 A CYS 0.95 0.64 0.74 1.0 41 A GLY 0.78 0.41 0.60 1.0 42 A GLY 0.95 0.41 0.50 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.43 1.0 46 A ARG 0.88 0.51 0.20 1.0 48 A GLN 0.52 0.43 0.52 1.0 49 A THR 0.82 0.33 0.53 1.0 50 A ILE 0.71 0.64 0.48 1.0 51 A GLY 0.63 0.41 0.54 0.2 52 A GLU 0.77 0.33 0.42 0.7 54 A ARG 0.69 0.51 0.53 0.2 1 A TRP 0.01 0.99 0.66 0.9 3 A PRO 0.15 0.47 0.63 0.9 4 A PRO 0.47 0.47 0.62 0.9 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.33 1.0 8 A LYS 0.57 0.25 0.54 1.0 9 A GLU 0.79 0.33 0.36 1.0 10 A PRO 0.85 0.47 0.48 1.0 11 A VAL 0.66 0.56 0.27 1.0 12 A ARG 0.72 0.51 0.52 1.0 13 A ILE 0.60 0.64 0.50 1.0 14 A GLY 0.98 0.41 0.62 1.0 15 A SER 0.68 0.36 0.74 1.0 16 A CYS 0.95 0.64 0.79 1.0 17 A LYS 0.69 0.25 0.80 1.0 18 A LYS 0.67 0.25 0.80 1.0 19 A GLN 0.55 0.43 0.70 1.0 20 A PHE 0.58 1.00 0.63 1.0 21 A SER 0.63 0.36 0.55 1.0 22 A SER 0.82 0.36 0.25 1.0 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.01 1.0 26 A LYS 0.85 0.25 0.36 0.8 27 A TRP 0.58 0.99 0.55 1.0 28 A THR 0.46 0.33 0.64 0.3 29 A ALA 0.67 0.38 0.55 0.7 30 A LYS 0.65 0.25 0.60 0.4 31 A LYS 0.58 0.25 0.55 0.8 32 A CYS 0.99 0.64 0.23 0.8 33 A LEU 0.70 0.70 0.35 1.0 34 A PRO 0.66 0.47 0.42 1.0 35 A PHE 0.97 1.00 0.18 1.0 36 A LEU 0.63 0.70 0.49 1.0 37 A PHE 0.90 1.00 0.40 1.0 39 A GLY 0.97 0.41 0.60 1.0 40 A CYS 0.95 0.64 0.70 1.0 41 A GLY 0.78 0.41 0.66 1.0 42 A GLY 0.95 0.41 0.49 1.0 43 A ASN 0.95 0.39 0.44 1.0 44 A ALA 0.65 0.38 0.37 1.0 46 A ARG 0.88 0.51 0.15 1.0 48 A GLN 0.52 0.43 0.50 1.0 49 A THR 0.82 0.33 0.51 0.6 50 A ILE 0.71 0.64 0.46 0.6 52 A GLU 0.77 0.33 0.40 0.9 58 A LEU 0.35 0.70 0.55 0.1 1 A TRP 0.01 0.99 0.69 0.6 2 A GLN 0.06 0.43 0.82 0.2 3 A PRO 0.15 0.47 0.66 0.8 4 A PRO 0.47 0.47 0.63 0.9 5 A TRP 0.48 0.99 0.54 1.0 6 A TYR 0.58 0.80 0.38 1.0 8 A LYS 0.57 0.25 0.62 1.0 9 A GLU 0.79 0.33 0.33 1.0 10 A PRO 0.85 0.47 0.54 1.0 11 A VAL 0.66 0.56 0.41 1.0 12 A ARG 0.72 0.51 0.54 1.0 13 A ILE 0.60 0.64 0.59 1.0 14 A GLY 0.98 0.41 0.67 1.0 15 A SER 0.68 0.36 0.78 1.0 16 A CYS 0.95 0.64 0.80 1.0 17 A LYS 0.69 0.25 0.81 1.0 18 A LYS 0.67 0.25 0.82 1.0 19 A GLN 0.55 0.43 0.73 1.0 20 A PHE 0.58 1.00 0.66 1.0 21 A SER 0.63 0.36 0.59 1.0 22 A SER 0.82 0.36 0.31 0.6 23 A PHE 0.89 1.00 0.34 1.0 24 A TYR 0.87 0.80 0.15 1.0 26 A LYS 0.85 0.25 0.44 1.0 27 A TRP 0.58 0.99 0.60 1.0 28 A THR 0.46 0.33 0.69 1.0 29 A ALA 0.67 0.38 0.63 1.0 30 A LYS 0.65 0.25 0.65 0.8 31 A LYS 0.58 0.25 0.57 0.3 33 A LEU 0.70 0.70 0.46 1.0 34 A PRO 0.66 0.47 0.51 1.0 35 A PHE 0.97 1.00 0.29 1.0 36 A LEU 0.63 0.70 0.60 1.0 37 A PHE 0.90 1.00 0.43 1.0 39 A GLY 0.97 0.41 0.61 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.68 1.0 42 A GLY 0.95 0.41 0.53 1.0 43 A ASN 0.95 0.39 0.44 1.0 44 A ALA 0.65 0.38 0.37 0.9 46 A ARG 0.88 0.51 0.21 1.0 48 A GLN 0.52 0.43 0.59 1.0 49 A THR 0.82 0.33 0.60 1.0 50 A ILE 0.71 0.64 0.55 1.0 51 A GLY 0.63 0.41 0.59 1.0 52 A GLU 0.77 0.33 0.48 0.8 54 A ARG 0.69 0.51 0.58 1.0 55 A LYS 0.56 0.25 0.63 0.3 56 A LYS 0.61 0.25 0.44 0.1 58 A LEU 0.35 0.70 0.60 0.2 3 A PRO 0.15 0.47 0.66 0.5 4 A PRO 0.47 0.47 0.63 0.5 5 A TRP 0.48 0.99 0.54 1.0 6 A TYR 0.58 0.80 0.36 1.0 8 A LYS 0.57 0.25 0.58 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.48 1.0 11 A VAL 0.66 0.56 0.24 1.0 12 A ARG 0.72 0.51 0.54 1.0 13 A ILE 0.60 0.64 0.52 1.0 14 A GLY 0.98 0.41 0.65 1.0 15 A SER 0.68 0.36 0.77 1.0 16 A CYS 0.95 0.64 0.78 1.0 17 A LYS 0.69 0.25 0.83 1.0 18 A LYS 0.67 0.25 0.80 1.0 19 A GLN 0.55 0.43 0.69 1.0 20 A PHE 0.58 1.00 0.64 1.0 21 A SER 0.63 0.36 0.56 1.0 22 A SER 0.82 0.36 0.27 0.9 23 A PHE 0.89 1.00 0.24 1.0 24 A TYR 0.87 0.80 0.02 1.0 26 A LYS 0.85 0.25 0.37 0.6 27 A TRP 0.58 0.99 0.56 1.0 28 A THR 0.46 0.33 0.66 0.7 29 A ALA 0.67 0.38 0.57 1.0 30 A LYS 0.65 0.25 0.61 0.8 31 A LYS 0.58 0.25 0.57 0.9 32 A CYS 0.99 0.64 0.28 1.0 33 A LEU 0.70 0.70 0.38 1.0 34 A PRO 0.66 0.47 0.45 1.0 35 A PHE 0.97 1.00 0.24 1.0 36 A LEU 0.63 0.70 0.54 1.0 37 A PHE 0.90 1.00 0.39 1.0 39 A GLY 0.97 0.41 0.61 1.0 40 A CYS 0.95 0.64 0.69 1.0 41 A GLY 0.78 0.41 0.56 1.0 42 A GLY 0.95 0.41 0.41 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.41 1.0 46 A ARG 0.88 0.51 0.14 1.0 48 A GLN 0.52 0.43 0.51 1.0 49 A THR 0.82 0.33 0.52 1.0 50 A ILE 0.71 0.64 0.51 1.0 51 A GLY 0.63 0.41 0.52 0.9 52 A GLU 0.77 0.33 0.40 0.9 54 A ARG 0.69 0.51 0.50 0.9 55 A LYS 0.56 0.25 0.62 0.7 56 A LYS 0.61 0.25 0.37 0.4 58 A LEU 0.35 0.70 0.57 0.6 3 A PRO 0.15 0.47 0.64 1.0 4 A PRO 0.47 0.47 0.61 1.0 5 A TRP 0.48 0.99 0.51 1.0 6 A TYR 0.58 0.80 0.34 1.0 8 A LYS 0.57 0.25 0.55 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.47 1.0 11 A VAL 0.66 0.56 0.20 1.0 12 A ARG 0.72 0.51 0.49 1.0 13 A ILE 0.60 0.64 0.49 1.0 14 A GLY 0.98 0.41 0.61 1.0 15 A SER 0.68 0.36 0.77 1.0 16 A CYS 0.95 0.64 0.76 1.0 17 A LYS 0.69 0.25 0.87 1.0 18 A LYS 0.67 0.25 0.78 1.0 19 A GLN 0.55 0.43 0.67 1.0 20 A PHE 0.58 1.00 0.62 1.0 21 A SER 0.63 0.36 0.55 1.0 22 A SER 0.82 0.36 0.26 0.5 23 A PHE 0.89 1.00 0.25 1.0 24 A TYR 0.87 0.80 0.00 1.0 26 A LYS 0.85 0.25 0.39 0.5 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.66 0.2 29 A ALA 0.67 0.38 0.61 0.6 30 A LYS 0.65 0.25 0.61 0.2 31 A LYS 0.58 0.25 0.53 0.6 32 A CYS 0.99 0.64 0.28 0.9 33 A LEU 0.70 0.70 0.37 1.0 34 A PRO 0.66 0.47 0.43 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.50 1.0 37 A PHE 0.90 1.00 0.40 1.0 39 A GLY 0.97 0.41 0.59 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.65 1.0 42 A GLY 0.95 0.41 0.49 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.43 1.0 46 A ARG 0.88 0.51 0.17 1.0 48 A GLN 0.52 0.43 0.51 1.0 49 A THR 0.82 0.33 0.53 1.0 50 A ILE 0.71 0.64 0.51 1.0 51 A GLY 0.63 0.41 0.52 1.0 52 A GLU 0.77 0.33 0.40 1.0 54 A ARG 0.69 0.51 0.52 0.9 55 A LYS 0.56 0.25 0.60 0.9 1 A TRP 0.01 0.99 0.65 0.2 3 A PRO 0.15 0.47 0.64 0.8 4 A PRO 0.47 0.47 0.58 0.8 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.34 1.0 8 A LYS 0.57 0.25 0.56 1.0 9 A GLU 0.79 0.33 0.33 1.0 10 A PRO 0.85 0.47 0.46 1.0 11 A VAL 0.66 0.56 0.24 1.0 12 A ARG 0.72 0.51 0.47 1.0 13 A ILE 0.60 0.64 0.48 1.0 14 A GLY 0.98 0.41 0.60 1.0 15 A SER 0.68 0.36 0.72 1.0 16 A CYS 0.95 0.64 0.75 1.0 17 A LYS 0.69 0.25 0.87 1.0 18 A LYS 0.67 0.25 0.79 1.0 19 A GLN 0.55 0.43 0.68 1.0 20 A PHE 0.58 1.00 0.62 1.0 21 A SER 0.63 0.36 0.51 1.0 22 A SER 0.82 0.36 0.21 0.6 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.01 1.0 26 A LYS 0.85 0.25 0.43 0.9 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.66 0.2 29 A ALA 0.67 0.38 0.61 0.3 30 A LYS 0.65 0.25 0.61 0.2 31 A LYS 0.58 0.25 0.57 0.9 32 A CYS 0.99 0.64 0.28 1.0 33 A LEU 0.70 0.70 0.36 1.0 34 A PRO 0.66 0.47 0.41 1.0 35 A PHE 0.97 1.00 0.16 1.0 36 A LEU 0.63 0.70 0.47 1.0 37 A PHE 0.90 1.00 0.39 1.0 39 A GLY 0.97 0.41 0.60 1.0 40 A CYS 0.95 0.64 0.74 1.0 41 A GLY 0.78 0.41 0.66 1.0 42 A GLY 0.95 0.41 0.51 1.0 43 A ASN 0.95 0.39 0.47 1.0 44 A ALA 0.65 0.38 0.42 1.0 46 A ARG 0.88 0.51 0.15 1.0 48 A GLN 0.52 0.43 0.46 1.0 49 A THR 0.82 0.33 0.55 1.0 50 A ILE 0.71 0.64 0.50 1.0 51 A GLY 0.63 0.41 0.51 1.0 52 A GLU 0.77 0.33 0.41 1.0 54 A ARG 0.69 0.51 0.54 1.0 55 A LYS 0.56 0.25 0.63 1.0 56 A LYS 0.61 0.25 0.37 0.5 3 A PRO 0.15 0.47 0.64 0.9 4 A PRO 0.47 0.47 0.60 0.9 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.34 1.0 8 A LYS 0.57 0.25 0.55 1.0 9 A GLU 0.79 0.33 0.33 1.0 10 A PRO 0.85 0.47 0.46 1.0 11 A VAL 0.66 0.56 0.23 1.0 12 A ARG 0.72 0.51 0.51 1.0 13 A ILE 0.60 0.64 0.47 1.0 14 A GLY 0.98 0.41 0.61 1.0 15 A SER 0.68 0.36 0.77 1.0 16 A CYS 0.95 0.64 0.77 1.0 17 A LYS 0.69 0.25 0.87 1.0 18 A LYS 0.67 0.25 0.78 1.0 19 A GLN 0.55 0.43 0.68 1.0 20 A PHE 0.58 1.00 0.62 1.0 21 A SER 0.63 0.36 0.53 1.0 22 A SER 0.82 0.36 0.23 0.8 23 A PHE 0.89 1.00 0.22 1.0 24 A TYR 0.87 0.80 0.01 1.0 26 A LYS 0.85 0.25 0.38 0.5 27 A TRP 0.58 0.99 0.54 0.9 28 A THR 0.46 0.33 0.65 0.1 29 A ALA 0.67 0.38 0.60 0.4 30 A LYS 0.65 0.25 0.60 0.1 31 A LYS 0.58 0.25 0.53 0.5 32 A CYS 0.99 0.64 0.27 0.7 33 A LEU 0.70 0.70 0.36 1.0 34 A PRO 0.66 0.47 0.42 1.0 35 A PHE 0.97 1.00 0.18 1.0 36 A LEU 0.63 0.70 0.49 1.0 37 A PHE 0.90 1.00 0.40 1.0 39 A GLY 0.97 0.41 0.64 1.0 40 A CYS 0.95 0.64 0.75 1.0 41 A GLY 0.78 0.41 0.64 1.0 42 A GLY 0.95 0.41 0.51 1.0 43 A ASN 0.95 0.39 0.43 1.0 44 A ALA 0.65 0.38 0.42 1.0 46 A ARG 0.88 0.51 0.19 1.0 48 A GLN 0.52 0.43 0.49 1.0 49 A THR 0.82 0.33 0.53 0.7 50 A ILE 0.71 0.64 0.51 0.7 51 A GLY 0.63 0.41 0.53 0.1 52 A GLU 0.77 0.33 0.43 0.6 54 A ARG 0.69 0.51 0.52 0.1 55 A LYS 0.56 0.25 0.60 0.1 3 A PRO 0.15 0.47 0.64 0.5 4 A PRO 0.47 0.47 0.62 0.5 5 A TRP 0.48 0.99 0.51 1.0 6 A TYR 0.58 0.80 0.34 1.0 8 A LYS 0.57 0.25 0.55 1.0 9 A GLU 0.79 0.33 0.34 1.0 10 A PRO 0.85 0.47 0.47 1.0 11 A VAL 0.66 0.56 0.27 1.0 12 A ARG 0.72 0.51 0.50 1.0 13 A ILE 0.60 0.64 0.51 1.0 14 A GLY 0.98 0.41 0.62 1.0 15 A SER 0.68 0.36 0.78 1.0 16 A CYS 0.95 0.64 0.79 1.0 17 A LYS 0.69 0.25 0.84 1.0 18 A LYS 0.67 0.25 0.78 1.0 19 A GLN 0.55 0.43 0.69 1.0 20 A PHE 0.58 1.00 0.63 1.0 21 A SER 0.63 0.36 0.51 1.0 22 A SER 0.82 0.36 0.20 0.9 23 A PHE 0.89 1.00 0.21 1.0 24 A TYR 0.87 0.80 0.01 1.0 26 A LYS 0.85 0.25 0.45 0.1 27 A TRP 0.58 0.99 0.54 1.0 29 A ALA 0.67 0.38 0.62 0.1 31 A LYS 0.58 0.25 0.57 0.1 32 A CYS 0.99 0.64 0.27 0.2 33 A LEU 0.70 0.70 0.36 1.0 34 A PRO 0.66 0.47 0.41 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.49 1.0 37 A PHE 0.90 1.00 0.42 1.0 39 A GLY 0.97 0.41 0.62 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.66 1.0 42 A GLY 0.95 0.41 0.51 1.0 43 A ASN 0.95 0.39 0.44 1.0 44 A ALA 0.65 0.38 0.39 1.0 46 A ARG 0.88 0.51 0.16 1.0 48 A GLN 0.52 0.43 0.51 1.0 49 A THR 0.82 0.33 0.53 0.2 50 A ILE 0.71 0.64 0.49 0.3 52 A GLU 0.77 0.33 0.38 0.1 55 A LYS 0.56 0.25 0.58 0.1 3 A PRO 0.15 0.47 0.64 0.8 4 A PRO 0.47 0.47 0.58 0.8 5 A TRP 0.48 0.99 0.51 1.0 6 A TYR 0.58 0.80 0.32 1.0 8 A LYS 0.57 0.25 0.55 1.0 9 A GLU 0.79 0.33 0.33 1.0 10 A PRO 0.85 0.47 0.47 1.0 11 A VAL 0.66 0.56 0.25 1.0 12 A ARG 0.72 0.51 0.49 1.0 13 A ILE 0.60 0.64 0.49 1.0 14 A GLY 0.98 0.41 0.62 1.0 15 A SER 0.68 0.36 0.74 1.0 16 A CYS 0.95 0.64 0.76 1.0 17 A LYS 0.69 0.25 0.84 1.0 18 A LYS 0.67 0.25 0.81 1.0 19 A GLN 0.55 0.43 0.68 1.0 20 A PHE 0.58 1.00 0.64 1.0 21 A SER 0.63 0.36 0.53 1.0 22 A SER 0.82 0.36 0.23 0.5 23 A PHE 0.89 1.00 0.24 1.0 24 A TYR 0.87 0.80 0.01 1.0 26 A LYS 0.85 0.25 0.38 0.5 27 A TRP 0.58 0.99 0.56 1.0 29 A ALA 0.67 0.38 0.59 0.5 31 A LYS 0.58 0.25 0.58 0.5 32 A CYS 0.99 0.64 0.28 0.7 33 A LEU 0.70 0.70 0.35 1.0 34 A PRO 0.66 0.47 0.44 1.0 35 A PHE 0.97 1.00 0.19 1.0 36 A LEU 0.63 0.70 0.51 1.0 37 A PHE 0.90 1.00 0.40 1.0 39 A GLY 0.97 0.41 0.60 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.61 1.0 42 A GLY 0.95 0.41 0.49 1.0 43 A ASN 0.95 0.39 0.46 1.0 44 A ALA 0.65 0.38 0.41 1.0 46 A ARG 0.88 0.51 0.19 1.0 48 A GLN 0.52 0.43 0.49 1.0 49 A THR 0.82 0.33 0.53 0.7 50 A ILE 0.71 0.64 0.52 0.7 51 A GLY 0.63 0.41 0.52 0.1 52 A GLU 0.77 0.33 0.40 0.7 54 A ARG 0.69 0.51 0.51 0.1 55 A LYS 0.56 0.25 0.61 0.1 56 A LYS 0.61 0.25 0.37 0.7 1 A TRP 0.01 0.99 0.68 0.3 3 A PRO 0.15 0.47 0.66 1.0 4 A PRO 0.47 0.47 0.63 1.0 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.35 1.0 8 A LYS 0.57 0.25 0.57 1.0 9 A GLU 0.79 0.33 0.38 1.0 10 A PRO 0.85 0.47 0.50 1.0 11 A VAL 0.66 0.56 0.32 1.0 12 A ARG 0.72 0.51 0.55 1.0 13 A ILE 0.60 0.64 0.55 1.0 14 A GLY 0.98 0.41 0.66 1.0 15 A SER 0.68 0.36 0.78 1.0 16 A CYS 0.95 0.64 0.80 1.0 17 A LYS 0.69 0.25 0.82 1.0 18 A LYS 0.67 0.25 0.80 1.0 19 A GLN 0.55 0.43 0.69 1.0 20 A PHE 0.58 1.00 0.64 1.0 21 A SER 0.63 0.36 0.54 1.0 23 A PHE 0.89 1.00 0.25 1.0 24 A TYR 0.87 0.80 0.09 1.0 26 A LYS 0.85 0.25 0.42 0.5 27 A TRP 0.58 0.99 0.59 1.0 28 A THR 0.46 0.33 0.68 0.5 29 A ALA 0.67 0.38 0.61 1.0 30 A LYS 0.65 0.25 0.65 0.7 31 A LYS 0.58 0.25 0.54 1.0 33 A LEU 0.70 0.70 0.41 1.0 34 A PRO 0.66 0.47 0.46 1.0 35 A PHE 0.97 1.00 0.26 1.0 36 A LEU 0.63 0.70 0.52 1.0 37 A PHE 0.90 1.00 0.42 1.0 39 A GLY 0.97 0.41 0.61 1.0 40 A CYS 0.95 0.64 0.72 1.0 41 A GLY 0.78 0.41 0.67 1.0 42 A GLY 0.95 0.41 0.51 1.0 43 A ASN 0.95 0.39 0.45 1.0 44 A ALA 0.65 0.38 0.36 1.0 46 A ARG 0.88 0.51 0.18 1.0 48 A GLN 0.52 0.43 0.52 1.0 49 A THR 0.82 0.33 0.54 1.0 50 A ILE 0.71 0.64 0.54 1.0 51 A GLY 0.63 0.41 0.52 0.4 52 A GLU 0.77 0.33 0.43 0.9 54 A ARG 0.69 0.51 0.55 0.6 55 A LYS 0.56 0.25 0.63 0.3 56 A LYS 0.61 0.25 0.36 0.1 58 A LEU 0.35 0.70 0.59 0.6 59 A GLY 0.40 0.41 0.71 0.1 60 A LYS 0.06 0.25 0.70 0.1