1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.56 1.0 4 A CYS 1.00 0.64 0.39 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.60 1.0 7 A CYS 1.00 0.64 0.49 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.22 1.0 21 A ILE 0.73 0.64 0.33 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 52 A LYS 0.95 0.25 0.74 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.73 1.0 1 A LYS 0.00 0.25 0.69 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.54 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.53 1.0 7 A CYS 1.00 0.64 0.40 1.0 8 A GLY 0.84 0.41 0.52 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 15 A SER 0.74 0.36 0.58 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 24 A HIS 1.00 0.60 0.31 1.0 26 A ASP 0.94 0.32 0.58 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.29 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.22 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.65 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.48 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.61 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.57 1.0 16 A MET 0.41 0.66 0.43 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.48 1.0 22 A ARG 0.86 0.51 0.45 1.0 24 A HIS 1.00 0.60 0.38 1.0 25 A THR 0.86 0.33 0.53 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.42 1.0 28 A ARG 0.79 0.51 0.26 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.52 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.73 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.53 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.49 1.0 8 A GLY 0.84 0.41 0.50 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.57 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.21 1.0 19 A LYS 0.38 0.25 0.44 1.0 20 A HIS 1.00 0.60 0.04 1.0 24 A HIS 1.00 0.60 0.27 1.0 28 A ARG 0.79 0.51 0.18 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.41 1.0 31 A HIS 0.58 0.60 0.46 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.54 1.0 54 A HIS 0.89 0.60 0.52 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.69 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.42 1.0 17 A LEU 0.87 0.70 0.25 1.0 18 A LYS 0.54 0.25 0.52 1.0 20 A HIS 1.00 0.60 0.06 1.0 21 A ILE 0.73 0.64 0.36 1.0 22 A ARG 0.86 0.51 0.49 1.0 24 A HIS 1.00 0.60 0.37 1.0 25 A THR 0.86 0.33 0.54 1.0 27 A VAL 0.91 0.56 0.46 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.72 1.0 54 A HIS 0.89 0.60 0.50 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.53 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.61 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.25 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.75 1.0 57 A LYS 0.04 0.25 0.72 1.0 27 A VAL 0.91 0.56 0.47 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.40 1.0 31 A HIS 0.58 0.60 0.45 1.0 33 A THR 0.41 0.33 0.58 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 51 A SER 0.70 0.36 0.53 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.48 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.70 1.0 1 A LYS 0.00 0.25 0.69 0.1 2 A TYR 0.78 0.80 0.51 0.1 3 A ILE 0.59 0.64 0.56 0.1 5 A GLU 0.40 0.33 0.65 0.1 8 A GLY 0.84 0.41 0.50 0.1 9 A ILE 0.76 0.64 0.32 0.1 10 A ARG 0.68 0.51 0.66 0.1 12 A LYS 0.53 0.25 0.68 0.1 13 A LYS 0.53 0.25 0.67 0.1 14 A PRO 0.68 0.47 0.58 0.1 15 A SER 0.74 0.36 0.58 0.1 16 A MET 0.41 0.66 0.51 0.1 17 A LEU 0.87 0.70 0.22 0.1 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.57 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.24 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.67 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.66 1.0 57 A LYS 0.04 0.25 0.80 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.49 1.0 8 A GLY 0.84 0.41 0.48 1.0 9 A ILE 0.76 0.64 0.26 1.0 10 A ARG 0.68 0.51 0.61 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.24 1.0 24 A HIS 1.00 0.60 0.30 1.0 27 A VAL 0.91 0.56 0.48 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.40 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.29 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.55 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.47 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.53 1.0 5 A GLU 0.40 0.33 0.64 1.0 8 A GLY 0.84 0.41 0.51 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.47 1.0 17 A LEU 0.87 0.70 0.21 1.0 30 A TYR 0.81 0.80 0.41 1.0 31 A HIS 0.58 0.60 0.46 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.32 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.69 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.72 0.9 2 A TYR 0.78 0.80 0.51 0.9 3 A ILE 0.59 0.64 0.52 0.9 5 A GLU 0.40 0.33 0.66 0.9 6 A GLU 0.74 0.33 0.58 0.9 7 A CYS 1.00 0.64 0.46 0.9 8 A GLY 0.84 0.41 0.56 0.9 9 A ILE 0.76 0.64 0.35 0.9 10 A ARG 0.68 0.51 0.65 0.9 12 A LYS 0.53 0.25 0.68 0.9 13 A LYS 0.53 0.25 0.65 0.9 14 A PRO 0.68 0.47 0.59 0.9 17 A LEU 0.87 0.70 0.22 0.9 18 A LYS 0.54 0.25 0.53 0.9 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.43 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.59 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.27 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.55 1.0 54 A HIS 0.89 0.60 0.54 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.49 1.0 8 A GLY 0.84 0.41 0.56 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.53 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.54 1.0 56 A LYS 0.82 0.25 0.68 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.63 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.51 1.0 21 A ILE 0.73 0.64 0.33 1.0 22 A ARG 0.86 0.51 0.48 1.0 24 A HIS 1.00 0.60 0.39 1.0 25 A THR 0.86 0.33 0.51 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.42 1.0 30 A TYR 0.81 0.80 0.34 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.53 1.0 7 A CYS 1.00 0.64 0.44 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.35 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 17 A LEU 0.87 0.70 0.23 1.0 26 A ASP 0.94 0.32 0.58 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.40 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.58 1.0 37 A PHE 0.80 1.00 0.28 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.23 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.54 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.62 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.34 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.64 1.0 14 A PRO 0.68 0.47 0.57 1.0 16 A MET 0.41 0.66 0.41 1.0 17 A LEU 0.87 0.70 0.21 1.0 21 A ILE 0.73 0.64 0.33 1.0 23 A THR 0.69 0.33 0.05 1.0 24 A HIS 1.00 0.60 0.39 1.0 27 A VAL 0.91 0.56 0.40 1.0 28 A ARG 0.79 0.51 0.26 1.0 30 A TYR 0.81 0.80 0.33 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.64 1.0 37 A PHE 0.80 1.00 0.37 1.0 39 A PHE 0.97 1.00 0.00 1.0 41 A THR 0.59 0.33 0.18 1.0 49 A MET 0.69 0.66 0.27 1.0 52 A LYS 0.95 0.25 0.70 1.0 53 A ALA 0.83 0.38 0.51 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.61 1.0 7 A CYS 1.00 0.64 0.48 1.0 8 A GLY 0.84 0.41 0.54 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.39 1.0 17 A LEU 0.87 0.70 0.25 1.0 21 A ILE 0.73 0.64 0.38 1.0 24 A HIS 1.00 0.60 0.40 1.0 26 A ASP 0.94 0.32 0.60 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.53 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.47 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.74 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.69 1.0 6 A GLU 0.74 0.33 0.63 1.0 7 A CYS 1.00 0.64 0.51 1.0 8 A GLY 0.84 0.41 0.59 1.0 9 A ILE 0.76 0.64 0.38 1.0 10 A ARG 0.68 0.51 0.64 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.50 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.54 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.32 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.60 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.73 1.0 57 A LYS 0.04 0.25 0.76 1.0 29 A PRO 1.00 0.47 0.51 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.32 1.0 33 A THR 0.41 0.33 0.58 1.0 34 A TYR 0.70 0.80 0.59 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 48 A HIS 1.00 0.60 0.23 1.0 49 A MET 0.69 0.66 0.28 1.0 51 A SER 0.70 0.36 0.52 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.57 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.51 1.0 56 A LYS 0.82 0.25 0.68 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.62 1.0 6 A GLU 0.74 0.33 0.48 1.0 8 A GLY 0.84 0.41 0.52 1.0 9 A ILE 0.76 0.64 0.33 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 15 A SER 0.74 0.36 0.59 1.0 16 A MET 0.41 0.66 0.50 1.0 17 A LEU 0.87 0.70 0.21 1.0 29 A PRO 1.00 0.47 0.51 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 33 A THR 0.41 0.33 0.51 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.32 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.57 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.75 1.0 57 A LYS 0.04 0.25 0.74 1.0 1 A LYS 0.00 0.25 0.70 0.9 2 A TYR 0.78 0.80 0.51 0.9 3 A ILE 0.59 0.64 0.56 0.9 5 A GLU 0.40 0.33 0.67 0.9 6 A GLU 0.74 0.33 0.60 0.9 7 A CYS 1.00 0.64 0.49 0.9 8 A GLY 0.84 0.41 0.56 0.9 9 A ILE 0.76 0.64 0.34 0.9 10 A ARG 0.68 0.51 0.64 0.9 12 A LYS 0.53 0.25 0.70 0.9 13 A LYS 0.53 0.25 0.66 0.9 14 A PRO 0.68 0.47 0.59 0.9 16 A MET 0.41 0.66 0.44 0.9 17 A LEU 0.87 0.70 0.22 0.9 21 A ILE 0.73 0.64 0.33 0.9 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.76 1.0 57 A LYS 0.04 0.25 0.66 1.0 27 A VAL 0.91 0.56 0.47 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.38 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.31 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 51 A SER 0.70 0.36 0.54 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.59 1.0 54 A HIS 0.89 0.60 0.54 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.77 1.0 57 A LYS 0.04 0.25 0.68 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.55 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.32 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.21 1.0 20 A HIS 1.00 0.60 0.06 1.0 21 A ILE 0.73 0.64 0.32 1.0 22 A ARG 0.86 0.51 0.49 1.0 24 A HIS 1.00 0.60 0.32 1.0 25 A THR 0.86 0.33 0.49 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.43 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.53 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.65 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.34 1.0 10 A ARG 0.68 0.51 0.64 1.0 12 A LYS 0.53 0.25 0.66 1.0 13 A LYS 0.53 0.25 0.62 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.40 1.0 17 A LEU 0.87 0.70 0.21 1.0 24 A HIS 1.00 0.60 0.37 1.0 27 A VAL 0.91 0.56 0.43 1.0 28 A ARG 0.79 0.51 0.26 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.53 1.0 35 A CYS 1.00 0.64 0.47 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 40 A LYS 0.57 0.25 0.20 1.0 41 A THR 0.59 0.33 0.24 1.0 52 A LYS 0.95 0.25 0.70 1.0 53 A ALA 0.83 0.38 0.53 1.0 54 A HIS 0.89 0.60 0.48 1.0 56 A LYS 0.82 0.25 0.66 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.73 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.38 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.68 1.0 14 A PRO 0.68 0.47 0.61 1.0 15 A SER 0.74 0.36 0.59 1.0 16 A MET 0.41 0.66 0.47 1.0 17 A LEU 0.87 0.70 0.23 1.0 30 A TYR 0.81 0.80 0.38 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.32 1.0 33 A THR 0.41 0.33 0.60 1.0 34 A TYR 0.70 0.80 0.60 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.36 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.53 1.0 4 A CYS 1.00 0.64 0.37 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.54 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.56 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.49 1.0 17 A LEU 0.87 0.70 0.22 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.54 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.70 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.54 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.47 1.0 8 A GLY 0.84 0.41 0.54 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.23 1.0 21 A ILE 0.73 0.64 0.35 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.64 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.26 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.67 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.50 1.0 8 A GLY 0.84 0.41 0.50 1.0 9 A ILE 0.76 0.64 0.29 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.69 1.0 54 A HIS 0.89 0.60 0.48 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.47 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.32 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.23 1.0 22 A ARG 0.86 0.51 0.51 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.33 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.73 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.54 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.51 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.35 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.22 1.0 21 A ILE 0.73 0.64 0.34 1.0 30 A TYR 0.81 0.80 0.33 1.0 31 A HIS 0.58 0.60 0.40 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.36 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.74 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.37 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.64 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.22 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.73 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.60 1.0 7 A CYS 1.00 0.64 0.49 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 17 A LEU 0.87 0.70 0.22 1.0 21 A ILE 0.73 0.64 0.33 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 52 A LYS 0.95 0.25 0.74 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.73 1.0 1 A LYS 0.00 0.25 0.69 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.54 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.53 1.0 7 A CYS 1.00 0.64 0.40 1.0 8 A GLY 0.84 0.41 0.52 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 15 A SER 0.74 0.36 0.58 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 24 A HIS 1.00 0.60 0.31 1.0 26 A ASP 0.94 0.32 0.58 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.29 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.22 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.65 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.48 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.61 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.57 1.0 16 A MET 0.41 0.66 0.43 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.48 1.0 22 A ARG 0.86 0.51 0.45 1.0 24 A HIS 1.00 0.60 0.38 1.0 25 A THR 0.86 0.33 0.53 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.42 1.0 28 A ARG 0.79 0.51 0.26 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.52 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.73 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.53 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.49 1.0 8 A GLY 0.84 0.41 0.50 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.57 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.21 1.0 19 A LYS 0.38 0.25 0.44 1.0 20 A HIS 1.00 0.60 0.04 1.0 24 A HIS 1.00 0.60 0.27 1.0 28 A ARG 0.79 0.51 0.18 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.41 1.0 31 A HIS 0.58 0.60 0.46 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.54 1.0 54 A HIS 0.89 0.60 0.52 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.69 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.42 1.0 17 A LEU 0.87 0.70 0.25 1.0 18 A LYS 0.54 0.25 0.52 1.0 20 A HIS 1.00 0.60 0.06 1.0 21 A ILE 0.73 0.64 0.36 1.0 22 A ARG 0.86 0.51 0.49 1.0 24 A HIS 1.00 0.60 0.37 1.0 25 A THR 0.86 0.33 0.54 1.0 27 A VAL 0.91 0.56 0.46 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.72 1.0 54 A HIS 0.89 0.60 0.50 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.53 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.61 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.25 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.75 1.0 57 A LYS 0.04 0.25 0.72 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.56 1.0 7 A CYS 1.00 0.64 0.44 1.0 8 A GLY 0.84 0.41 0.53 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.42 1.0 17 A LEU 0.87 0.70 0.22 1.0 18 A LYS 0.54 0.25 0.50 1.0 20 A HIS 1.00 0.60 0.05 1.0 21 A ILE 0.73 0.64 0.33 1.0 22 A ARG 0.86 0.51 0.49 1.0 24 A HIS 1.00 0.60 0.35 1.0 25 A THR 0.86 0.33 0.52 1.0 27 A VAL 0.91 0.56 0.47 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.40 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.31 1.0 33 A THR 0.41 0.33 0.58 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 51 A SER 0.70 0.36 0.53 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.48 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.70 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.57 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.24 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.67 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.66 1.0 57 A LYS 0.04 0.25 0.80 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.49 1.0 8 A GLY 0.84 0.41 0.48 1.0 9 A ILE 0.76 0.64 0.26 1.0 10 A ARG 0.68 0.51 0.61 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.24 1.0 24 A HIS 1.00 0.60 0.30 1.0 27 A VAL 0.91 0.56 0.48 1.0 29 A PRO 1.00 0.47 0.53 1.0 30 A TYR 0.81 0.80 0.40 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.29 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.55 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.47 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.53 1.0 5 A GLU 0.40 0.33 0.64 1.0 8 A GLY 0.84 0.41 0.51 1.0 9 A ILE 0.76 0.64 0.30 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.47 1.0 17 A LEU 0.87 0.70 0.21 1.0 30 A TYR 0.81 0.80 0.41 1.0 31 A HIS 0.58 0.60 0.46 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.32 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.69 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.72 0.8 2 A TYR 0.78 0.80 0.51 0.8 3 A ILE 0.59 0.64 0.52 0.8 5 A GLU 0.40 0.33 0.66 0.8 6 A GLU 0.74 0.33 0.58 0.8 7 A CYS 1.00 0.64 0.46 0.8 8 A GLY 0.84 0.41 0.56 0.8 9 A ILE 0.76 0.64 0.35 0.8 10 A ARG 0.68 0.51 0.65 0.8 12 A LYS 0.53 0.25 0.68 0.8 13 A LYS 0.53 0.25 0.65 0.8 14 A PRO 0.68 0.47 0.59 0.8 17 A LEU 0.87 0.70 0.22 0.8 18 A LYS 0.54 0.25 0.53 0.8 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.43 1.0 33 A THR 0.41 0.33 0.56 1.0 34 A TYR 0.70 0.80 0.59 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.27 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.55 1.0 54 A HIS 0.89 0.60 0.54 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.49 1.0 8 A GLY 0.84 0.41 0.56 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.60 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.53 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.53 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.28 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.54 1.0 56 A LYS 0.82 0.25 0.68 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.63 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.51 1.0 21 A ILE 0.73 0.64 0.33 1.0 22 A ARG 0.86 0.51 0.48 1.0 24 A HIS 1.00 0.60 0.39 1.0 25 A THR 0.86 0.33 0.51 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.42 1.0 30 A TYR 0.81 0.80 0.34 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.56 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.64 1.0 6 A GLU 0.74 0.33 0.53 1.0 7 A CYS 1.00 0.64 0.44 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.35 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 17 A LEU 0.87 0.70 0.23 1.0 26 A ASP 0.94 0.32 0.58 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.40 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.58 1.0 37 A PHE 0.80 1.00 0.28 1.0 39 A PHE 0.97 1.00 0.00 1.0 45 A LEU 0.94 0.70 0.23 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.73 1.0 53 A ALA 0.83 0.38 0.54 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.75 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.62 1.0 7 A CYS 1.00 0.64 0.53 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.34 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.64 1.0 14 A PRO 0.68 0.47 0.57 1.0 16 A MET 0.41 0.66 0.41 1.0 17 A LEU 0.87 0.70 0.21 1.0 21 A ILE 0.73 0.64 0.33 1.0 23 A THR 0.69 0.33 0.05 1.0 24 A HIS 1.00 0.60 0.39 1.0 27 A VAL 0.91 0.56 0.40 1.0 28 A ARG 0.79 0.51 0.26 1.0 30 A TYR 0.81 0.80 0.33 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.64 1.0 37 A PHE 0.80 1.00 0.37 1.0 39 A PHE 0.97 1.00 0.00 1.0 41 A THR 0.59 0.33 0.18 1.0 49 A MET 0.69 0.66 0.27 1.0 52 A LYS 0.95 0.25 0.70 1.0 53 A ALA 0.83 0.38 0.51 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.61 1.0 7 A CYS 1.00 0.64 0.48 1.0 8 A GLY 0.84 0.41 0.54 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.39 1.0 17 A LEU 0.87 0.70 0.25 1.0 18 A LYS 0.54 0.25 0.53 1.0 20 A HIS 1.00 0.60 0.07 1.0 21 A ILE 0.73 0.64 0.38 1.0 22 A ARG 0.86 0.51 0.51 1.0 24 A HIS 1.00 0.60 0.40 1.0 25 A THR 0.86 0.33 0.54 1.0 26 A ASP 0.94 0.32 0.60 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.53 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 49 A MET 0.69 0.66 0.30 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.47 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.74 1.0 57 A LYS 0.04 0.25 0.74 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.69 1.0 6 A GLU 0.74 0.33 0.63 1.0 7 A CYS 1.00 0.64 0.51 1.0 8 A GLY 0.84 0.41 0.59 1.0 9 A ILE 0.76 0.64 0.38 1.0 10 A ARG 0.68 0.51 0.64 1.0 12 A LYS 0.53 0.25 0.68 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.21 1.0 18 A LYS 0.54 0.25 0.50 1.0 30 A TYR 0.81 0.80 0.35 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.54 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.32 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.60 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.73 1.0 57 A LYS 0.04 0.25 0.76 1.0 29 A PRO 1.00 0.47 0.51 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.32 1.0 33 A THR 0.41 0.33 0.58 1.0 34 A TYR 0.70 0.80 0.59 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 48 A HIS 1.00 0.60 0.23 1.0 49 A MET 0.69 0.66 0.28 1.0 51 A SER 0.70 0.36 0.52 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.57 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.51 1.0 56 A LYS 0.82 0.25 0.68 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.62 1.0 6 A GLU 0.74 0.33 0.48 1.0 8 A GLY 0.84 0.41 0.52 1.0 9 A ILE 0.76 0.64 0.33 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.65 1.0 14 A PRO 0.68 0.47 0.58 1.0 15 A SER 0.74 0.36 0.59 1.0 16 A MET 0.41 0.66 0.50 1.0 17 A LEU 0.87 0.70 0.21 1.0 29 A PRO 1.00 0.47 0.51 1.0 30 A TYR 0.81 0.80 0.39 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 33 A THR 0.41 0.33 0.51 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.32 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.57 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.75 1.0 57 A LYS 0.04 0.25 0.74 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.60 1.0 7 A CYS 1.00 0.64 0.49 1.0 8 A GLY 0.84 0.41 0.56 1.0 9 A ILE 0.76 0.64 0.34 1.0 10 A ARG 0.68 0.51 0.64 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.22 1.0 21 A ILE 0.73 0.64 0.33 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.28 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.58 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.53 1.0 56 A LYS 0.82 0.25 0.76 1.0 57 A LYS 0.04 0.25 0.66 1.0 27 A VAL 0.91 0.56 0.47 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.38 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.30 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.31 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 51 A SER 0.70 0.36 0.54 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.59 1.0 54 A HIS 0.89 0.60 0.54 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.77 1.0 57 A LYS 0.04 0.25 0.68 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.56 1.0 5 A GLU 0.40 0.33 0.67 1.0 6 A GLU 0.74 0.33 0.55 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.32 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.70 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.58 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.21 1.0 20 A HIS 1.00 0.60 0.06 1.0 21 A ILE 0.73 0.64 0.32 1.0 22 A ARG 0.86 0.51 0.49 1.0 24 A HIS 1.00 0.60 0.32 1.0 25 A THR 0.86 0.33 0.49 1.0 26 A ASP 0.94 0.32 0.57 1.0 27 A VAL 0.91 0.56 0.43 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.43 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.58 1.0 35 A CYS 1.00 0.64 0.53 1.0 36 A ASN 0.80 0.39 0.63 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.30 1.0 51 A SER 0.70 0.36 0.57 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.55 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.65 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.49 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.34 1.0 10 A ARG 0.68 0.51 0.64 1.0 12 A LYS 0.53 0.25 0.66 1.0 13 A LYS 0.53 0.25 0.62 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.40 1.0 17 A LEU 0.87 0.70 0.21 1.0 24 A HIS 1.00 0.60 0.37 1.0 27 A VAL 0.91 0.56 0.43 1.0 28 A ARG 0.79 0.51 0.26 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.36 1.0 31 A HIS 0.58 0.60 0.41 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.53 1.0 35 A CYS 1.00 0.64 0.47 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 40 A LYS 0.57 0.25 0.20 1.0 41 A THR 0.59 0.33 0.24 1.0 52 A LYS 0.95 0.25 0.70 1.0 53 A ALA 0.83 0.38 0.53 1.0 54 A HIS 0.89 0.60 0.48 1.0 56 A LYS 0.82 0.25 0.66 1.0 57 A LYS 0.04 0.25 0.79 1.0 1 A LYS 0.00 0.25 0.73 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.38 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.68 1.0 14 A PRO 0.68 0.47 0.61 1.0 15 A SER 0.74 0.36 0.59 1.0 16 A MET 0.41 0.66 0.47 1.0 17 A LEU 0.87 0.70 0.23 1.0 30 A TYR 0.81 0.80 0.38 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.32 1.0 33 A THR 0.41 0.33 0.60 1.0 34 A TYR 0.70 0.80 0.60 1.0 35 A CYS 1.00 0.64 0.54 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.36 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.75 1.0 53 A ALA 0.83 0.38 0.52 1.0 54 A HIS 0.89 0.60 0.53 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.69 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.53 1.0 4 A CYS 1.00 0.64 0.37 1.0 5 A GLU 0.40 0.33 0.65 1.0 6 A GLU 0.74 0.33 0.54 1.0 7 A CYS 1.00 0.64 0.46 1.0 8 A GLY 0.84 0.41 0.56 1.0 9 A ILE 0.76 0.64 0.36 1.0 10 A ARG 0.68 0.51 0.65 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.49 1.0 17 A LEU 0.87 0.70 0.22 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.26 1.0 34 A TYR 0.70 0.80 0.54 1.0 35 A CYS 1.00 0.64 0.49 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.49 1.0 56 A LYS 0.82 0.25 0.70 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.71 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.54 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.47 1.0 8 A GLY 0.84 0.41 0.54 1.0 9 A ILE 0.76 0.64 0.31 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.67 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 15 A SER 0.74 0.36 0.57 1.0 16 A MET 0.41 0.66 0.44 1.0 17 A LEU 0.87 0.70 0.23 1.0 21 A ILE 0.73 0.64 0.35 1.0 29 A PRO 1.00 0.47 0.49 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.64 1.0 37 A PHE 0.80 1.00 0.35 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.26 1.0 52 A LYS 0.95 0.25 0.71 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.67 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.51 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.50 1.0 8 A GLY 0.84 0.41 0.50 1.0 9 A ILE 0.76 0.64 0.29 1.0 10 A ARG 0.68 0.51 0.63 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.23 1.0 29 A PRO 1.00 0.47 0.52 1.0 30 A TYR 0.81 0.80 0.42 1.0 31 A HIS 0.58 0.60 0.45 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.54 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.48 1.0 36 A ASN 0.80 0.39 0.60 1.0 37 A PHE 0.80 1.00 0.30 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.29 1.0 52 A LYS 0.95 0.25 0.69 1.0 54 A HIS 0.89 0.60 0.48 1.0 55 A SER 0.86 0.36 0.50 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.76 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.47 1.0 8 A GLY 0.84 0.41 0.55 1.0 9 A ILE 0.76 0.64 0.32 1.0 10 A ARG 0.68 0.51 0.62 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.66 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.23 1.0 22 A ARG 0.86 0.51 0.51 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.44 1.0 32 A CYS 1.00 0.64 0.29 1.0 33 A THR 0.41 0.33 0.55 1.0 34 A TYR 0.70 0.80 0.57 1.0 35 A CYS 1.00 0.64 0.52 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.34 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.33 1.0 51 A SER 0.70 0.36 0.59 1.0 52 A LYS 0.95 0.25 0.73 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.54 1.0 56 A LYS 0.82 0.25 0.72 1.0 57 A LYS 0.04 0.25 0.77 1.0 1 A LYS 0.00 0.25 0.70 1.0 2 A TYR 0.78 0.80 0.52 1.0 3 A ILE 0.59 0.64 0.55 1.0 5 A GLU 0.40 0.33 0.68 1.0 6 A GLU 0.74 0.33 0.59 1.0 7 A CYS 1.00 0.64 0.51 1.0 8 A GLY 0.84 0.41 0.57 1.0 9 A ILE 0.76 0.64 0.35 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.71 1.0 13 A LYS 0.53 0.25 0.67 1.0 14 A PRO 0.68 0.47 0.59 1.0 16 A MET 0.41 0.66 0.45 1.0 17 A LEU 0.87 0.70 0.22 1.0 21 A ILE 0.73 0.64 0.34 1.0 30 A TYR 0.81 0.80 0.33 1.0 31 A HIS 0.58 0.60 0.40 1.0 32 A CYS 1.00 0.64 0.26 1.0 33 A THR 0.41 0.33 0.52 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.51 1.0 36 A ASN 0.80 0.39 0.62 1.0 37 A PHE 0.80 1.00 0.36 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.74 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.52 1.0 55 A SER 0.86 0.36 0.49 1.0 56 A LYS 0.82 0.25 0.71 1.0 57 A LYS 0.04 0.25 0.78 1.0 1 A LYS 0.00 0.25 0.72 1.0 2 A TYR 0.78 0.80 0.50 1.0 3 A ILE 0.59 0.64 0.57 1.0 5 A GLU 0.40 0.33 0.66 1.0 6 A GLU 0.74 0.33 0.58 1.0 7 A CYS 1.00 0.64 0.50 1.0 8 A GLY 0.84 0.41 0.58 1.0 9 A ILE 0.76 0.64 0.37 1.0 10 A ARG 0.68 0.51 0.66 1.0 12 A LYS 0.53 0.25 0.69 1.0 13 A LYS 0.53 0.25 0.64 1.0 14 A PRO 0.68 0.47 0.60 1.0 16 A MET 0.41 0.66 0.46 1.0 17 A LEU 0.87 0.70 0.22 1.0 30 A TYR 0.81 0.80 0.37 1.0 31 A HIS 0.58 0.60 0.42 1.0 32 A CYS 1.00 0.64 0.27 1.0 34 A TYR 0.70 0.80 0.55 1.0 35 A CYS 1.00 0.64 0.50 1.0 36 A ASN 0.80 0.39 0.61 1.0 37 A PHE 0.80 1.00 0.33 1.0 39 A PHE 0.97 1.00 0.00 1.0 49 A MET 0.69 0.66 0.31 1.0 52 A LYS 0.95 0.25 0.72 1.0 53 A ALA 0.83 0.38 0.56 1.0 54 A HIS 0.89 0.60 0.51 1.0 55 A SER 0.86 0.36 0.52 1.0 56 A LYS 0.82 0.25 0.73 1.0 57 A LYS 0.04 0.25 0.76 1.0