1 A TYR 0.10 0.80 0.88 1.0 2 A LEU 0.06 0.70 0.80 1.0 3 A ALA 0.14 0.38 0.76 1.0 4 A PHE 0.28 1.00 0.67 1.0 5 A ARG 0.16 0.51 0.77 1.0 6 A CYS 0.83 0.64 0.63 1.0 7 A GLY 0.62 0.41 0.56 1.0 9 A TYR 0.28 0.80 0.51 1.0 12 A CYS 0.46 0.64 0.43 1.0 13 A LEU 0.29 0.70 0.67 1.0 15 A ASP 0.45 0.32 0.64 1.0 31 A HIS 0.33 0.60 0.59 1.0 32 A LYS 0.47 0.25 0.73 1.0 33 A CYS 0.77 0.64 0.67 1.0 34 A LEU 0.32 0.70 0.57 1.0 1 A TYR 0.10 0.80 0.65 1.0 2 A LEU 0.06 0.70 0.74 1.0 3 A ALA 0.14 0.38 0.72 1.0 4 A PHE 0.28 1.00 0.65 1.0 5 A ARG 0.16 0.51 0.82 1.0 6 A CYS 0.83 0.64 0.69 1.0 7 A GLY 0.62 0.41 0.59 1.0 9 A TYR 0.28 0.80 0.58 1.0 12 A CYS 0.46 0.64 0.50 1.0 13 A LEU 0.29 0.70 0.71 1.0 22 A TYR 0.35 0.80 0.39 1.0 31 A HIS 0.33 0.60 0.68 1.0 33 A CYS 0.77 0.64 0.71 1.0 34 A LEU 0.32 0.70 0.67 1.0 69 A HIS 0.06 0.60 0.68 1.0 70 A LEU 0.08 0.70 0.77 1.0 71 A TRP 0.06 0.99 0.61 1.0 73 A THR 0.02 0.33 0.77 1.0 1 A TYR 0.10 0.80 0.80 1.0 2 A LEU 0.06 0.70 0.71 1.0 3 A ALA 0.14 0.38 0.72 1.0 4 A PHE 0.28 1.00 0.61 1.0 5 A ARG 0.16 0.51 0.78 1.0 6 A CYS 0.83 0.64 0.68 1.0 7 A GLY 0.62 0.41 0.58 1.0 9 A TYR 0.28 0.80 0.58 1.0 12 A CYS 0.46 0.64 0.47 1.0 13 A LEU 0.29 0.70 0.69 1.0 22 A TYR 0.35 0.80 0.43 1.0 31 A HIS 0.33 0.60 0.68 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.72 1.0 34 A LEU 0.32 0.70 0.61 1.0 67 A GLU 0.12 0.33 0.68 1.0 68 A CYS 0.20 0.64 0.56 1.0 69 A HIS 0.06 0.60 0.75 1.0 70 A LEU 0.08 0.70 0.70 1.0 71 A TRP 0.06 0.99 0.61 1.0 72 A LYS 0.04 0.25 0.77 1.0 1 A TYR 0.10 0.80 0.86 1.0 2 A LEU 0.06 0.70 0.80 1.0 3 A ALA 0.14 0.38 0.73 1.0 4 A PHE 0.28 1.00 0.61 1.0 5 A ARG 0.16 0.51 0.76 1.0 6 A CYS 0.83 0.64 0.60 1.0 9 A TYR 0.28 0.80 0.44 1.0 12 A CYS 0.46 0.64 0.44 1.0 13 A LEU 0.29 0.70 0.64 1.0 22 A TYR 0.35 0.80 0.42 1.0 31 A HIS 0.33 0.60 0.65 1.0 32 A LYS 0.47 0.25 0.77 1.0 33 A CYS 0.77 0.64 0.64 1.0 34 A LEU 0.32 0.70 0.60 1.0 64 A VAL 0.26 0.56 0.62 1.0 68 A CYS 0.20 0.64 0.51 1.0 69 A HIS 0.06 0.60 0.68 1.0 70 A LEU 0.08 0.70 0.59 1.0 71 A TRP 0.06 0.99 0.61 1.0 72 A LYS 0.04 0.25 0.81 1.0 73 A THR 0.02 0.33 0.74 1.0 1 A TYR 0.10 0.80 0.89 1.0 2 A LEU 0.06 0.70 0.78 1.0 3 A ALA 0.14 0.38 0.80 1.0 4 A PHE 0.28 1.00 0.67 1.0 5 A ARG 0.16 0.51 0.76 1.0 6 A CYS 0.83 0.64 0.63 1.0 7 A GLY 0.62 0.41 0.55 1.0 9 A TYR 0.28 0.80 0.50 1.0 12 A CYS 0.46 0.64 0.42 1.0 13 A LEU 0.29 0.70 0.65 1.0 22 A TYR 0.35 0.80 0.44 1.0 31 A HIS 0.33 0.60 0.56 1.0 32 A LYS 0.47 0.25 0.76 1.0 33 A CYS 0.77 0.64 0.62 1.0 34 A LEU 0.32 0.70 0.57 1.0 36 A ARG 0.38 0.51 0.49 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.46 1.0 69 A HIS 0.06 0.60 0.58 1.0 70 A LEU 0.08 0.70 0.70 1.0 71 A TRP 0.06 0.99 0.50 1.0 72 A LYS 0.04 0.25 0.75 1.0 73 A THR 0.02 0.33 0.66 1.0 1 A TYR 0.10 0.80 0.63 1.0 2 A LEU 0.06 0.70 0.76 1.0 3 A ALA 0.14 0.38 0.72 1.0 4 A PHE 0.28 1.00 0.64 1.0 5 A ARG 0.16 0.51 0.82 1.0 6 A CYS 0.83 0.64 0.69 1.0 7 A GLY 0.62 0.41 0.60 1.0 9 A TYR 0.28 0.80 0.58 1.0 12 A CYS 0.46 0.64 0.46 1.0 13 A LEU 0.29 0.70 0.69 1.0 22 A TYR 0.35 0.80 0.44 1.0 31 A HIS 0.33 0.60 0.65 1.0 32 A LYS 0.47 0.25 0.78 1.0 33 A CYS 0.77 0.64 0.68 1.0 34 A LEU 0.32 0.70 0.64 1.0 64 A VAL 0.26 0.56 0.61 1.0 68 A CYS 0.20 0.64 0.54 1.0 69 A HIS 0.06 0.60 0.66 1.0 70 A LEU 0.08 0.70 0.64 1.0 71 A TRP 0.06 0.99 0.56 1.0 72 A LYS 0.04 0.25 0.74 1.0 73 A THR 0.02 0.33 0.79 1.0 1 A TYR 0.10 0.80 0.89 1.0 2 A LEU 0.06 0.70 0.79 1.0 3 A ALA 0.14 0.38 0.79 1.0 4 A PHE 0.28 1.00 0.67 1.0 5 A ARG 0.16 0.51 0.80 1.0 6 A CYS 0.83 0.64 0.65 1.0 7 A GLY 0.62 0.41 0.57 1.0 9 A TYR 0.28 0.80 0.54 1.0 12 A CYS 0.46 0.64 0.44 1.0 13 A LEU 0.29 0.70 0.66 1.0 31 A HIS 0.33 0.60 0.65 1.0 32 A LYS 0.47 0.25 0.76 1.0 33 A CYS 0.77 0.64 0.65 1.0 34 A LEU 0.32 0.70 0.61 1.0 36 A ARG 0.38 0.51 0.55 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.81 1.0 3 A ALA 0.14 0.38 0.69 1.0 4 A PHE 0.28 1.00 0.71 1.0 5 A ARG 0.16 0.51 0.77 1.0 6 A CYS 0.83 0.64 0.62 1.0 7 A GLY 0.62 0.41 0.58 1.0 9 A TYR 0.28 0.80 0.50 1.0 12 A CYS 0.46 0.64 0.43 1.0 13 A LEU 0.29 0.70 0.67 1.0 31 A HIS 0.33 0.60 0.58 1.0 32 A LYS 0.47 0.25 0.72 1.0 33 A CYS 0.77 0.64 0.60 1.0 34 A LEU 0.32 0.70 0.51 1.0 41 A PRO 0.76 0.47 0.64 1.0 42 A LYS 0.49 0.25 0.76 1.0 43 A GLY 0.89 0.41 0.61 1.0 44 A LEU 0.82 0.70 0.59 1.0 49 A TYR 0.27 0.80 0.70 1.0 50 A LEU 0.39 0.70 0.67 1.0 52 A VAL 0.43 0.56 0.53 1.0 53 A CYS 1.00 0.64 0.45 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.66 1.0 57 A SER 0.38 0.36 0.76 1.0 58 A LYS 0.61 0.25 0.76 1.0 69 A HIS 0.06 0.60 0.55 1.0 70 A LEU 0.08 0.70 0.71 1.0 71 A TRP 0.06 0.99 0.49 1.0 72 A LYS 0.04 0.25 0.73 1.0 73 A THR 0.02 0.33 0.72 1.0 1 A TYR 0.10 0.80 0.84 1.0 2 A LEU 0.06 0.70 0.80 1.0 3 A ALA 0.14 0.38 0.71 1.0 4 A PHE 0.28 1.00 0.64 1.0 5 A ARG 0.16 0.51 0.77 1.0 6 A CYS 0.83 0.64 0.63 1.0 7 A GLY 0.62 0.41 0.57 1.0 8 A ARG 0.25 0.51 0.38 1.0 9 A TYR 0.28 0.80 0.54 1.0 13 A LEU 0.29 0.70 0.61 1.0 22 A TYR 0.35 0.80 0.41 1.0 31 A HIS 0.33 0.60 0.64 1.0 32 A LYS 0.47 0.25 0.77 1.0 33 A CYS 0.77 0.64 0.67 1.0 34 A LEU 0.32 0.70 0.63 1.0 36 A ARG 0.38 0.51 0.53 1.0 69 A HIS 0.06 0.60 0.65 1.0 70 A LEU 0.08 0.70 0.68 1.0 71 A TRP 0.06 0.99 0.54 1.0 72 A LYS 0.04 0.25 0.79 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.71 1.0 3 A ALA 0.14 0.38 0.77 1.0 4 A PHE 0.28 1.00 0.62 1.0 5 A ARG 0.16 0.51 0.78 1.0 6 A CYS 0.83 0.64 0.64 1.0 7 A GLY 0.62 0.41 0.56 1.0 9 A TYR 0.28 0.80 0.47 1.0 12 A CYS 0.46 0.64 0.40 1.0 13 A LEU 0.29 0.70 0.63 1.0 15 A ASP 0.45 0.32 0.66 1.0 31 A HIS 0.33 0.60 0.62 1.0 32 A LYS 0.47 0.25 0.75 1.0 33 A CYS 0.77 0.64 0.66 1.0 34 A LEU 0.32 0.70 0.60 1.0 1 A TYR 0.10 0.80 0.84 1.0 2 A LEU 0.06 0.70 0.74 1.0 3 A ALA 0.14 0.38 0.74 1.0 4 A PHE 0.28 1.00 0.58 1.0 5 A ARG 0.16 0.51 0.76 1.0 6 A CYS 0.83 0.64 0.64 1.0 7 A GLY 0.62 0.41 0.54 1.0 9 A TYR 0.28 0.80 0.55 1.0 13 A LEU 0.29 0.70 0.61 1.0 14 A ASP 0.28 0.32 0.70 1.0 30 A CYS 1.00 0.64 0.49 1.0 31 A HIS 0.33 0.60 0.62 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.70 1.0 34 A LEU 0.32 0.70 0.64 1.0 1 A TYR 0.10 0.80 0.67 1.0 2 A LEU 0.06 0.70 0.69 1.0 3 A ALA 0.14 0.38 0.74 1.0 4 A PHE 0.28 1.00 0.64 1.0 5 A ARG 0.16 0.51 0.80 1.0 6 A CYS 0.83 0.64 0.66 1.0 9 A TYR 0.28 0.80 0.46 1.0 12 A CYS 0.46 0.64 0.46 1.0 13 A LEU 0.29 0.70 0.69 1.0 22 A TYR 0.35 0.80 0.39 1.0 31 A HIS 0.33 0.60 0.67 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.69 1.0 34 A LEU 0.32 0.70 0.65 1.0 67 A GLU 0.12 0.33 0.67 1.0 68 A CYS 0.20 0.64 0.55 1.0 69 A HIS 0.06 0.60 0.69 1.0 70 A LEU 0.08 0.70 0.73 1.0 71 A TRP 0.06 0.99 0.57 1.0 72 A LYS 0.04 0.25 0.73 1.0 73 A THR 0.02 0.33 0.79 1.0 1 A TYR 0.10 0.80 0.75 1.0 2 A LEU 0.06 0.70 0.68 1.0 3 A ALA 0.14 0.38 0.78 1.0 4 A PHE 0.28 1.00 0.65 1.0 5 A ARG 0.16 0.51 0.81 1.0 6 A CYS 0.83 0.64 0.65 1.0 9 A TYR 0.28 0.80 0.54 1.0 13 A LEU 0.29 0.70 0.69 1.0 22 A TYR 0.35 0.80 0.40 1.0 31 A HIS 0.33 0.60 0.60 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.69 1.0 34 A LEU 0.32 0.70 0.62 1.0 64 A VAL 0.26 0.56 0.60 1.0 69 A HIS 0.06 0.60 0.63 1.0 70 A LEU 0.08 0.70 0.70 1.0 71 A TRP 0.06 0.99 0.54 1.0 72 A LYS 0.04 0.25 0.76 1.0 73 A THR 0.02 0.33 0.74 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.79 1.0 3 A ALA 0.14 0.38 0.81 1.0 4 A PHE 0.28 1.00 0.72 1.0 5 A ARG 0.16 0.51 0.76 1.0 6 A CYS 0.83 0.64 0.56 1.0 7 A GLY 0.62 0.41 0.57 1.0 8 A ARG 0.25 0.51 0.42 1.0 9 A TYR 0.28 0.80 0.40 1.0 12 A CYS 0.46 0.64 0.42 1.0 13 A LEU 0.29 0.70 0.67 1.0 14 A ASP 0.28 0.32 0.65 1.0 22 A TYR 0.35 0.80 0.47 1.0 31 A HIS 0.33 0.60 0.60 1.0 32 A LYS 0.47 0.25 0.74 1.0 33 A CYS 0.77 0.64 0.58 1.0 34 A LEU 0.32 0.70 0.54 1.0 64 A VAL 0.26 0.56 0.63 1.0 68 A CYS 0.20 0.64 0.58 1.0 69 A HIS 0.06 0.60 0.74 1.0 70 A LEU 0.08 0.70 0.58 1.0 71 A TRP 0.06 0.99 0.56 1.0 1 A TYR 0.10 0.80 0.78 1.0 2 A LEU 0.06 0.70 0.72 1.0 3 A ALA 0.14 0.38 0.73 1.0 4 A PHE 0.28 1.00 0.58 1.0 5 A ARG 0.16 0.51 0.79 1.0 6 A CYS 0.83 0.64 0.62 1.0 7 A GLY 0.62 0.41 0.58 1.0 9 A TYR 0.28 0.80 0.46 1.0 12 A CYS 0.46 0.64 0.45 1.0 13 A LEU 0.29 0.70 0.68 1.0 22 A TYR 0.35 0.80 0.42 1.0 31 A HIS 0.33 0.60 0.64 1.0 32 A LYS 0.47 0.25 0.77 1.0 33 A CYS 0.77 0.64 0.66 1.0 34 A LEU 0.32 0.70 0.59 1.0 64 A VAL 0.26 0.56 0.59 1.0 68 A CYS 0.20 0.64 0.46 1.0 69 A HIS 0.06 0.60 0.64 1.0 70 A LEU 0.08 0.70 0.62 1.0 71 A TRP 0.06 0.99 0.58 1.0 72 A LYS 0.04 0.25 0.78 1.0 73 A THR 0.02 0.33 0.67 1.0 1 A TYR 0.10 0.80 0.84 1.0 2 A LEU 0.06 0.70 0.83 1.0 3 A ALA 0.14 0.38 0.73 1.0 4 A PHE 0.28 1.00 0.70 1.0 5 A ARG 0.16 0.51 0.75 1.0 6 A CYS 0.83 0.64 0.57 1.0 7 A GLY 0.62 0.41 0.54 1.0 9 A TYR 0.28 0.80 0.39 1.0 12 A CYS 0.46 0.64 0.42 1.0 13 A LEU 0.29 0.70 0.66 1.0 14 A ASP 0.28 0.32 0.66 1.0 15 A ASP 0.45 0.32 0.60 1.0 22 A TYR 0.35 0.80 0.47 1.0 31 A HIS 0.33 0.60 0.62 1.0 32 A LYS 0.47 0.25 0.71 1.0 33 A CYS 0.77 0.64 0.57 1.0 34 A LEU 0.32 0.70 0.56 1.0 67 A GLU 0.12 0.33 0.62 1.0 68 A CYS 0.20 0.64 0.45 1.0 69 A HIS 0.06 0.60 0.51 1.0 70 A LEU 0.08 0.70 0.69 1.0 71 A TRP 0.06 0.99 0.57 1.0 72 A LYS 0.04 0.25 0.79 1.0 73 A THR 0.02 0.33 0.80 1.0 1 A TYR 0.10 0.80 0.88 1.0 2 A LEU 0.06 0.70 0.81 1.0 3 A ALA 0.14 0.38 0.74 1.0 4 A PHE 0.28 1.00 0.71 1.0 5 A ARG 0.16 0.51 0.74 1.0 6 A CYS 0.83 0.64 0.62 1.0 7 A GLY 0.62 0.41 0.58 1.0 9 A TYR 0.28 0.80 0.43 1.0 13 A LEU 0.29 0.70 0.65 1.0 15 A ASP 0.45 0.32 0.66 1.0 30 A CYS 1.00 0.64 0.42 1.0 31 A HIS 0.33 0.60 0.57 1.0 32 A LYS 0.47 0.25 0.73 1.0 33 A CYS 0.77 0.64 0.66 1.0 34 A LEU 0.32 0.70 0.52 1.0 1 A TYR 0.10 0.80 0.80 1.0 2 A LEU 0.06 0.70 0.70 1.0 3 A ALA 0.14 0.38 0.74 1.0 4 A PHE 0.28 1.00 0.63 1.0 5 A ARG 0.16 0.51 0.73 1.0 6 A CYS 0.83 0.64 0.67 1.0 9 A TYR 0.28 0.80 0.51 1.0 13 A LEU 0.29 0.70 0.66 1.0 22 A TYR 0.35 0.80 0.36 1.0 31 A HIS 0.33 0.60 0.68 1.0 32 A LYS 0.47 0.25 0.78 1.0 33 A CYS 0.77 0.64 0.71 1.0 34 A LEU 0.32 0.70 0.61 1.0 64 A VAL 0.26 0.56 0.61 1.0 67 A GLU 0.12 0.33 0.68 1.0 68 A CYS 0.20 0.64 0.49 1.0 69 A HIS 0.06 0.60 0.68 1.0 70 A LEU 0.08 0.70 0.68 1.0 71 A TRP 0.06 0.99 0.56 1.0 72 A LYS 0.04 0.25 0.81 1.0 73 A THR 0.02 0.33 0.80 1.0 1 A TYR 0.10 0.80 0.75 1.0 2 A LEU 0.06 0.70 0.65 1.0 3 A ALA 0.14 0.38 0.71 1.0 4 A PHE 0.28 1.00 0.61 1.0 5 A ARG 0.16 0.51 0.81 1.0 6 A CYS 0.83 0.64 0.69 1.0 9 A TYR 0.28 0.80 0.53 1.0 12 A CYS 0.46 0.64 0.47 1.0 13 A LEU 0.29 0.70 0.67 1.0 22 A TYR 0.35 0.80 0.38 1.0 31 A HIS 0.33 0.60 0.65 1.0 32 A LYS 0.47 0.25 0.81 1.0 33 A CYS 0.77 0.64 0.70 1.0 34 A LEU 0.32 0.70 0.67 1.0 68 A CYS 0.20 0.64 0.51 1.0 69 A HIS 0.06 0.60 0.67 1.0 70 A LEU 0.08 0.70 0.71 1.0 71 A TRP 0.06 0.99 0.58 1.0 72 A LYS 0.04 0.25 0.80 1.0 73 A THR 0.02 0.33 0.74 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.78 1.0 3 A ALA 0.14 0.38 0.74 1.0 4 A PHE 0.28 1.00 0.62 1.0 5 A ARG 0.16 0.51 0.75 1.0 6 A CYS 0.83 0.64 0.65 1.0 7 A GLY 0.62 0.41 0.59 1.0 9 A TYR 0.28 0.80 0.49 1.0 12 A CYS 0.46 0.64 0.43 1.0 13 A LEU 0.29 0.70 0.64 1.0 15 A ASP 0.45 0.32 0.69 1.0 31 A HIS 0.33 0.60 0.66 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.67 1.0 34 A LEU 0.32 0.70 0.64 1.0 1 A TYR 0.10 0.80 0.72 1.0 2 A LEU 0.06 0.70 0.60 1.0 3 A ALA 0.14 0.38 0.77 1.0 4 A PHE 0.28 1.00 0.70 1.0 5 A ARG 0.16 0.51 0.82 1.0 6 A CYS 0.83 0.64 0.66 1.0 7 A GLY 0.62 0.41 0.60 1.0 9 A TYR 0.28 0.80 0.43 1.0 12 A CYS 0.46 0.64 0.48 1.0 13 A LEU 0.29 0.70 0.72 1.0 22 A TYR 0.35 0.80 0.39 1.0 31 A HIS 0.33 0.60 0.69 1.0 32 A LYS 0.47 0.25 0.79 1.0 33 A CYS 0.77 0.64 0.67 1.0 34 A LEU 0.32 0.70 0.66 1.0 68 A CYS 0.20 0.64 0.54 1.0 69 A HIS 0.06 0.60 0.71 1.0 70 A LEU 0.08 0.70 0.59 1.0 71 A TRP 0.06 0.99 0.57 1.0 73 A THR 0.02 0.33 0.81 1.0 1 A TYR 0.10 0.80 0.84 1.0 2 A LEU 0.06 0.70 0.76 1.0 3 A ALA 0.14 0.38 0.80 1.0 4 A PHE 0.28 1.00 0.67 1.0 5 A ARG 0.16 0.51 0.75 1.0 6 A CYS 0.83 0.64 0.65 1.0 7 A GLY 0.62 0.41 0.60 1.0 9 A TYR 0.28 0.80 0.47 1.0 12 A CYS 0.46 0.64 0.48 1.0 13 A LEU 0.29 0.70 0.69 1.0 14 A ASP 0.28 0.32 0.72 1.0 31 A HIS 0.33 0.60 0.69 1.0 32 A LYS 0.47 0.25 0.78 1.0 33 A CYS 0.77 0.64 0.67 1.0 34 A LEU 0.32 0.70 0.64 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.69 1.0 3 A ALA 0.14 0.38 0.82 1.0 4 A PHE 0.28 1.00 0.74 1.0 5 A ARG 0.16 0.51 0.78 1.0 6 A CYS 0.83 0.64 0.55 1.0 7 A GLY 0.62 0.41 0.49 1.0 9 A TYR 0.28 0.80 0.51 1.0 13 A LEU 0.29 0.70 0.63 1.0 14 A ASP 0.28 0.32 0.69 1.0 15 A ASP 0.45 0.32 0.62 1.0 31 A HIS 0.33 0.60 0.63 1.0 32 A LYS 0.47 0.25 0.75 1.0 33 A CYS 0.77 0.64 0.61 1.0 34 A LEU 0.32 0.70 0.57 1.0 1 A TYR 0.10 0.80 0.85 1.0 2 A LEU 0.06 0.70 0.75 1.0 3 A ALA 0.14 0.38 0.79 1.0 4 A PHE 0.28 1.00 0.66 1.0 5 A ARG 0.16 0.51 0.76 1.0 6 A CYS 0.83 0.64 0.59 1.0 7 A GLY 0.62 0.41 0.53 1.0 9 A TYR 0.28 0.80 0.40 1.0 12 A CYS 0.46 0.64 0.45 1.0 13 A LEU 0.29 0.70 0.68 1.0 14 A ASP 0.28 0.32 0.72 1.0 15 A ASP 0.45 0.32 0.64 1.0 31 A HIS 0.33 0.60 0.64 1.0 32 A LYS 0.47 0.25 0.76 1.0 33 A CYS 0.77 0.64 0.61 1.0 34 A LEU 0.32 0.70 0.57 1.0 1 A TYR 0.10 0.80 0.80 1.0 2 A LEU 0.06 0.70 0.66 1.0 3 A ALA 0.14 0.38 0.66 1.0 4 A PHE 0.28 1.00 0.59 1.0 5 A ARG 0.16 0.51 0.80 1.0 6 A CYS 0.83 0.64 0.66 1.0 7 A GLY 0.62 0.41 0.57 1.0 9 A TYR 0.28 0.80 0.51 1.0 13 A LEU 0.29 0.70 0.63 1.0 22 A TYR 0.35 0.80 0.39 1.0 31 A HIS 0.33 0.60 0.63 1.0 32 A LYS 0.47 0.25 0.77 1.0 33 A CYS 0.77 0.64 0.68 1.0 34 A LEU 0.32 0.70 0.61 1.0 42 A LYS 0.49 0.25 0.75 1.0 44 A LEU 0.82 0.70 0.56 1.0 49 A TYR 0.27 0.80 0.69 1.0 50 A LEU 0.39 0.70 0.66 1.0 55 A TRP 0.64 0.99 0.74 1.0 56 A PRO 0.75 0.47 0.68 1.0 57 A SER 0.38 0.36 0.79 1.0 58 A LYS 0.61 0.25 0.77 1.0 64 A VAL 0.26 0.56 0.59 1.0 68 A CYS 0.20 0.64 0.53 1.0 69 A HIS 0.06 0.60 0.66 1.0 70 A LEU 0.08 0.70 0.70 1.0 71 A TRP 0.06 0.99 0.48 1.0 72 A LYS 0.04 0.25 0.73 1.0 73 A THR 0.02 0.33 0.76 1.0