5 A ARG 0.72 0.51 0.72 1.0 6 A ARG 0.56 0.51 0.74 1.0 9 A ARG 0.48 0.51 0.72 1.0 11 A ARG 0.83 0.51 0.55 1.0 12 A ILE 0.43 0.64 0.66 1.0 29 A TYR 1.00 0.80 0.47 1.0 30 A ILE 0.21 0.64 0.68 1.0 31 A ASP 0.76 0.32 0.70 1.0 32 A SER 0.26 0.36 0.82 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.82 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.73 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.54 1.0 40 A TYR 0.90 0.80 0.42 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.72 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.69 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.79 1.0 57 A CYS 0.34 0.64 0.48 1.0 67 A LEU 0.42 0.70 0.50 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.78 1.0 73 A ASP 0.58 0.32 0.86 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.66 1.0 32 A SER 0.26 0.36 0.80 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.80 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.50 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.47 1.0 49 A ARG 0.35 0.51 0.75 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.73 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.81 1.0 54 A LYS 0.85 0.25 0.70 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.46 1.0 68 A GLN 0.34 0.43 0.61 1.0 69 A LYS 0.37 0.25 0.73 1.0 70 A ASP 0.70 0.32 0.71 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.88 1.0 3 A GLU 0.29 0.33 0.88 1.0 5 A ARG 0.72 0.51 0.78 1.0 6 A ARG 0.56 0.51 0.74 1.0 9 A ARG 0.48 0.51 0.65 1.0 10 A GLY 0.41 0.41 0.71 1.0 11 A ARG 0.83 0.51 0.51 1.0 12 A ILE 0.43 0.64 0.65 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.66 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.78 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.54 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.46 1.0 49 A ARG 0.35 0.51 0.72 1.0 51 A PRO 0.88 0.47 0.67 1.0 52 A ALA 0.48 0.38 0.82 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.74 1.0 57 A CYS 0.34 0.64 0.48 1.0 67 A LEU 0.42 0.70 0.48 1.0 68 A GLN 0.34 0.43 0.61 1.0 70 A ASP 0.70 0.32 0.72 1.0 71 A ILE 0.34 0.64 0.68 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.88 1.0 3 A GLU 0.29 0.33 0.85 1.0 5 A ARG 0.72 0.51 0.72 1.0 6 A ARG 0.56 0.51 0.72 1.0 9 A ARG 0.48 0.51 0.69 1.0 10 A GLY 0.41 0.41 0.71 1.0 11 A ARG 0.83 0.51 0.56 1.0 12 A ILE 0.43 0.64 0.66 1.0 20 A ARG 0.71 0.51 0.57 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.79 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.73 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.48 1.0 67 A LEU 0.42 0.70 0.48 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.70 1.0 72 A HIS 0.18 0.60 0.79 1.0 73 A ASP 0.58 0.32 0.84 1.0 3 A GLU 0.29 0.33 0.88 1.0 6 A ARG 0.56 0.51 0.75 1.0 9 A ARG 0.48 0.51 0.63 1.0 10 A GLY 0.41 0.41 0.72 1.0 12 A ILE 0.43 0.64 0.65 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.79 1.0 33 A PHE 0.31 1.00 0.82 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.71 1.0 38 A PHE 0.55 1.00 0.53 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.47 1.0 49 A ARG 0.35 0.51 0.76 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.72 1.0 57 A CYS 0.34 0.64 0.50 1.0 67 A LEU 0.42 0.70 0.47 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.70 1.0 72 A HIS 0.18 0.60 0.82 1.0 73 A ASP 0.58 0.32 0.87 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.67 1.0 32 A SER 0.26 0.36 0.79 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.57 1.0 38 A PHE 0.55 1.00 0.50 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.75 1.0 50 A VAL 0.41 0.56 0.63 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.75 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.47 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.69 1.0 72 A HIS 0.18 0.60 0.85 1.0 73 A ASP 0.58 0.32 0.85 1.0 6 A ARG 0.56 0.51 0.74 1.0 9 A ARG 0.48 0.51 0.72 1.0 29 A TYR 1.00 0.80 0.47 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.78 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.79 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.57 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.50 1.0 49 A ARG 0.35 0.51 0.72 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.68 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.76 1.0 56 A ASP 0.39 0.32 0.69 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.50 1.0 70 A ASP 0.70 0.32 0.73 1.0 71 A ILE 0.34 0.64 0.72 1.0 72 A HIS 0.18 0.60 0.83 1.0 73 A ASP 0.58 0.32 0.85 1.0 22 A ASP 0.71 0.32 0.68 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.67 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.58 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.73 1.0 50 A VAL 0.41 0.56 0.63 1.0 51 A PRO 0.88 0.47 0.69 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.78 1.0 57 A CYS 0.34 0.64 0.51 1.0 58 A ILE 0.35 0.64 0.50 1.0 67 A LEU 0.42 0.70 0.49 1.0 70 A ASP 0.70 0.32 0.73 1.0 71 A ILE 0.34 0.64 0.73 1.0 72 A HIS 0.18 0.60 0.82 1.0 73 A ASP 0.58 0.32 0.88 1.0 29 A TYR 1.00 0.80 0.47 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.69 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.85 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.50 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.74 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.81 1.0 54 A LYS 0.85 0.25 0.69 1.0 55 A ARG 0.59 0.51 0.74 1.0 57 A CYS 0.34 0.64 0.52 1.0 67 A LEU 0.42 0.70 0.49 1.0 68 A GLN 0.34 0.43 0.58 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.73 1.0 72 A HIS 0.18 0.60 0.80 1.0 73 A ASP 0.58 0.32 0.84 1.0 20 A ARG 0.71 0.51 0.57 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.68 1.0 32 A SER 0.26 0.36 0.80 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.58 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.37 1.0 42 A TRP 0.79 0.99 0.46 1.0 49 A ARG 0.35 0.51 0.73 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.68 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.70 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.45 1.0 68 A GLN 0.34 0.43 0.59 1.0 69 A LYS 0.37 0.25 0.74 1.0 70 A ASP 0.70 0.32 0.72 1.0 71 A ILE 0.34 0.64 0.68 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.87 1.0 6 A ARG 0.56 0.51 0.76 1.0 11 A ARG 0.83 0.51 0.57 1.0 12 A ILE 0.43 0.64 0.68 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.68 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.80 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.58 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.74 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.68 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.78 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.46 1.0 68 A GLN 0.34 0.43 0.61 1.0 70 A ASP 0.70 0.32 0.72 1.0 71 A ILE 0.34 0.64 0.70 1.0 72 A HIS 0.18 0.60 0.83 1.0 73 A ASP 0.58 0.32 0.88 1.0 3 A GLU 0.29 0.33 0.88 1.0 5 A ARG 0.72 0.51 0.71 1.0 6 A ARG 0.56 0.51 0.74 1.0 8 A ASN 0.27 0.39 0.70 1.0 9 A ARG 0.48 0.51 0.67 1.0 10 A GLY 0.41 0.41 0.71 1.0 12 A ILE 0.43 0.64 0.65 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.74 1.0 51 A PRO 0.88 0.47 0.73 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.84 1.0 54 A LYS 0.85 0.25 0.73 1.0 55 A ARG 0.59 0.51 0.72 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.48 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.80 1.0 73 A ASP 0.58 0.32 0.85 1.0 9 A ARG 0.48 0.51 0.64 1.0 10 A GLY 0.41 0.41 0.69 1.0 12 A ILE 0.43 0.64 0.66 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.66 1.0 31 A ASP 0.76 0.32 0.69 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.85 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.75 1.0 50 A VAL 0.41 0.56 0.65 1.0 51 A PRO 0.88 0.47 0.69 1.0 52 A ALA 0.48 0.38 0.80 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.78 1.0 56 A ASP 0.39 0.32 0.70 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.50 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.76 1.0 73 A ASP 0.58 0.32 0.85 1.0 6 A ARG 0.56 0.51 0.74 1.0 9 A ARG 0.48 0.51 0.66 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.68 1.0 32 A SER 0.26 0.36 0.80 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.46 1.0 49 A ARG 0.35 0.51 0.75 1.0 50 A VAL 0.41 0.56 0.63 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.70 1.0 55 A ARG 0.59 0.51 0.78 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.50 1.0 68 A GLN 0.34 0.43 0.60 1.0 69 A LYS 0.37 0.25 0.73 1.0 70 A ASP 0.70 0.32 0.76 1.0 71 A ILE 0.34 0.64 0.72 1.0 72 A HIS 0.18 0.60 0.79 1.0 73 A ASP 0.58 0.32 0.87 1.0 3 A GLU 0.29 0.33 0.83 1.0 4 A LYS 0.59 0.25 0.80 1.0 6 A ARG 0.56 0.51 0.73 1.0 9 A ARG 0.48 0.51 0.62 1.0 10 A GLY 0.41 0.41 0.72 1.0 11 A ARG 0.83 0.51 0.60 1.0 12 A ILE 0.43 0.64 0.68 1.0 29 A TYR 1.00 0.80 0.44 1.0 30 A ILE 0.21 0.64 0.65 1.0 32 A SER 0.26 0.36 0.77 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.80 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.73 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.48 1.0 67 A LEU 0.42 0.70 0.46 1.0 70 A ASP 0.70 0.32 0.73 1.0 71 A ILE 0.34 0.64 0.68 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.90 1.0 5 A ARG 0.72 0.51 0.74 1.0 6 A ARG 0.56 0.51 0.73 1.0 11 A ARG 0.83 0.51 0.53 1.0 12 A ILE 0.43 0.64 0.65 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.66 1.0 31 A ASP 0.76 0.32 0.67 1.0 32 A SER 0.26 0.36 0.77 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.80 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.47 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.47 1.0 70 A ASP 0.70 0.32 0.71 1.0 71 A ILE 0.34 0.64 0.69 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.90 1.0 20 A ARG 0.71 0.51 0.58 1.0 30 A ILE 0.21 0.64 0.69 1.0 31 A ASP 0.76 0.32 0.69 1.0 32 A SER 0.26 0.36 0.82 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.82 1.0 35 A GLU 0.45 0.33 0.79 1.0 36 A PRO 0.27 0.47 0.73 1.0 37 A GLN 0.51 0.43 0.57 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.73 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.68 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.78 1.0 57 A CYS 0.34 0.64 0.52 1.0 67 A LEU 0.42 0.70 0.50 1.0 68 A GLN 0.34 0.43 0.57 1.0 69 A LYS 0.37 0.25 0.74 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.70 1.0 72 A HIS 0.18 0.60 0.75 1.0 73 A ASP 0.58 0.32 0.86 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.67 1.0 32 A SER 0.26 0.36 0.82 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.82 1.0 35 A GLU 0.45 0.33 0.76 1.0 36 A PRO 0.27 0.47 0.73 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.53 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.72 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.51 1.0 67 A LEU 0.42 0.70 0.49 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.76 1.0 73 A ASP 0.58 0.32 0.87 1.0 6 A ARG 0.56 0.51 0.75 1.0 9 A ARG 0.48 0.51 0.60 1.0 12 A ILE 0.43 0.64 0.67 1.0 20 A ARG 0.71 0.51 0.59 1.0 29 A TYR 1.00 0.80 0.44 1.0 30 A ILE 0.21 0.64 0.65 1.0 32 A SER 0.26 0.36 0.78 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.80 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.74 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.70 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.73 1.0 57 A CYS 0.34 0.64 0.50 1.0 67 A LEU 0.42 0.70 0.48 1.0 68 A GLN 0.34 0.43 0.60 1.0 70 A ASP 0.70 0.32 0.72 1.0 71 A ILE 0.34 0.64 0.69 1.0 72 A HIS 0.18 0.60 0.86 1.0 73 A ASP 0.58 0.32 0.87 1.0 3 A GLU 0.29 0.33 0.88 1.0 5 A ARG 0.72 0.51 0.74 1.0 6 A ARG 0.56 0.51 0.73 1.0 11 A ARG 0.83 0.51 0.55 1.0 12 A ILE 0.43 0.64 0.66 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.67 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.41 1.0 42 A TRP 0.79 0.99 0.50 1.0 49 A ARG 0.35 0.51 0.74 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.72 1.0 57 A CYS 0.34 0.64 0.52 1.0 67 A LEU 0.42 0.70 0.49 1.0 70 A ASP 0.70 0.32 0.76 1.0 71 A ILE 0.34 0.64 0.70 1.0 72 A HIS 0.18 0.60 0.77 1.0 73 A ASP 0.58 0.32 0.88 1.0 3 A GLU 0.29 0.33 0.88 1.0 5 A ARG 0.72 0.51 0.73 1.0 6 A ARG 0.56 0.51 0.72 1.0 9 A ARG 0.48 0.51 0.66 1.0 12 A ILE 0.43 0.64 0.66 1.0 22 A ASP 0.71 0.32 0.68 1.0 29 A TYR 1.00 0.80 0.45 1.0 30 A ILE 0.21 0.64 0.65 1.0 32 A SER 0.26 0.36 0.80 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.77 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.50 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.48 1.0 49 A ARG 0.35 0.51 0.74 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.73 1.0 55 A ARG 0.59 0.51 0.76 1.0 57 A CYS 0.34 0.64 0.52 1.0 67 A LEU 0.42 0.70 0.49 1.0 69 A LYS 0.37 0.25 0.74 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.68 1.0 72 A HIS 0.18 0.60 0.78 1.0 73 A ASP 0.58 0.32 0.87 1.0 29 A TYR 1.00 0.80 0.47 1.0 30 A ILE 0.21 0.64 0.69 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.79 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.82 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.60 1.0 38 A PHE 0.55 1.00 0.52 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.46 1.0 49 A ARG 0.35 0.51 0.74 1.0 50 A VAL 0.41 0.56 0.60 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.83 1.0 53 A GLY 0.88 0.41 0.81 1.0 54 A LYS 0.85 0.25 0.69 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.45 1.0 68 A GLN 0.34 0.43 0.59 1.0 70 A ASP 0.70 0.32 0.71 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.84 1.0 73 A ASP 0.58 0.32 0.84 1.0 9 A ARG 0.48 0.51 0.60 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.67 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.84 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.72 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.53 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.48 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.83 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.71 1.0 57 A CYS 0.34 0.64 0.52 1.0 67 A LEU 0.42 0.70 0.50 1.0 68 A GLN 0.34 0.43 0.59 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.72 1.0 72 A HIS 0.18 0.60 0.78 1.0 73 A ASP 0.58 0.32 0.87 1.0 6 A ARG 0.56 0.51 0.73 1.0 9 A ARG 0.48 0.51 0.66 1.0 10 A GLY 0.41 0.41 0.72 1.0 11 A ARG 0.83 0.51 0.60 1.0 12 A ILE 0.43 0.64 0.66 1.0 29 A TYR 1.00 0.80 0.46 1.0 30 A ILE 0.21 0.64 0.66 1.0 31 A ASP 0.76 0.32 0.70 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.85 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.78 1.0 36 A PRO 0.27 0.47 0.71 1.0 37 A GLN 0.51 0.43 0.59 1.0 38 A PHE 0.55 1.00 0.51 1.0 40 A TYR 0.90 0.80 0.40 1.0 42 A TRP 0.79 0.99 0.49 1.0 49 A ARG 0.35 0.51 0.75 1.0 50 A VAL 0.41 0.56 0.62 1.0 51 A PRO 0.88 0.47 0.71 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.71 1.0 55 A ARG 0.59 0.51 0.74 1.0 57 A CYS 0.34 0.64 0.50 1.0 67 A LEU 0.42 0.70 0.52 1.0 70 A ASP 0.70 0.32 0.75 1.0 71 A ILE 0.34 0.64 0.71 1.0 72 A HIS 0.18 0.60 0.78 1.0 73 A ASP 0.58 0.32 0.80 1.0 30 A ILE 0.21 0.64 0.68 1.0 31 A ASP 0.76 0.32 0.68 1.0 32 A SER 0.26 0.36 0.81 1.0 33 A PHE 0.31 1.00 0.83 1.0 34 A GLY 0.98 0.41 0.81 1.0 35 A GLU 0.45 0.33 0.76 1.0 36 A PRO 0.27 0.47 0.71 1.0 38 A PHE 0.55 1.00 0.49 1.0 40 A TYR 0.90 0.80 0.39 1.0 42 A TRP 0.79 0.99 0.49 1.0 50 A VAL 0.41 0.56 0.61 1.0 51 A PRO 0.88 0.47 0.72 1.0 52 A ALA 0.48 0.38 0.84 1.0 53 A GLY 0.88 0.41 0.82 1.0 54 A LYS 0.85 0.25 0.72 1.0 55 A ARG 0.59 0.51 0.77 1.0 57 A CYS 0.34 0.64 0.49 1.0 67 A LEU 0.42 0.70 0.48 1.0 68 A GLN 0.34 0.43 0.60 1.0 69 A LYS 0.37 0.25 0.75 1.0 70 A ASP 0.70 0.32 0.74 1.0 71 A ILE 0.34 0.64 0.69 1.0 72 A HIS 0.18 0.60 0.79 1.0 73 A ASP 0.58 0.32 0.88 1.0