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 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 1 A TRP 0.01 0.99 0.67 1.0 2 A GLN 0.06 0.43 0.82 1.0 3 A PRO 0.15 0.47 0.66 1.0 4 A PRO 0.47 0.47 0.62 1.0 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.35 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 23 A PHE 0.89 1.00 0.28 1.0 27 A TRP 0.58 0.99 0.57 1.0 28 A THR 0.46 0.33 0.67 1.0 29 A ALA 0.67 0.38 0.62 1.0 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 50 A ILE 0.71 0.64 0.53 1.0 54 A ARG 0.69 0.51 0.50 1.0 58 A LEU 0.35 0.70 0.56 1.0 59 A GLY 0.40 0.41 0.70 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 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 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 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 1 A TRP 0.01 0.99 0.64 1.0 2 A GLN 0.06 0.43 0.80 1.0 3 A PRO 0.15 0.47 0.65 1.0 4 A PRO 0.47 0.47 0.59 1.0 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.36 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 23 A PHE 0.89 1.00 0.24 1.0 27 A TRP 0.58 0.99 0.56 1.0 28 A THR 0.46 0.33 0.67 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 50 A ILE 0.71 0.64 0.50 1.0 54 A ARG 0.69 0.51 0.53 1.0 58 A LEU 0.35 0.70 0.55 1.0 59 A GLY 0.40 0.41 0.69 1.0 60 A LYS 0.06 0.25 0.69 1.0 1 A TRP 0.01 0.99 0.66 1.0 2 A GLN 0.06 0.43 0.81 1.0 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 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 27 A TRP 0.58 0.99 0.55 1.0 28 A THR 0.46 0.33 0.66 1.0 29 A ALA 0.67 0.38 0.59 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 50 A ILE 0.71 0.64 0.48 1.0 54 A ARG 0.69 0.51 0.53 1.0 58 A LEU 0.35 0.70 0.58 1.0 59 A GLY 0.40 0.41 0.69 1.0 1 A TRP 0.01 0.99 0.66 1.0 2 A GLN 0.06 0.43 0.80 1.0 3 A PRO 0.15 0.47 0.63 1.0 4 A PRO 0.47 0.47 0.62 1.0 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 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 23 A PHE 0.89 1.00 0.22 1.0 27 A TRP 0.58 0.99 0.55 1.0 28 A THR 0.46 0.33 0.64 1.0 32 A CYS 0.99 0.64 0.23 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 58 A LEU 0.35 0.70 0.55 1.0 59 A GLY 0.40 0.41 0.69 1.0 1 A TRP 0.01 0.99 0.69 1.0 2 A GLN 0.06 0.43 0.82 1.0 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 0.54 1.0 6 A TYR 0.58 0.80 0.38 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 23 A PHE 0.89 1.00 0.34 1.0 27 A TRP 0.58 0.99 0.60 1.0 33 A LEU 0.70 0.70 0.46 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 50 A ILE 0.71 0.64 0.55 1.0 54 A ARG 0.69 0.51 0.58 1.0 58 A LEU 0.35 0.70 0.60 1.0 59 A GLY 0.40 0.41 0.72 1.0 1 A TRP 0.01 0.99 0.67 1.0 2 A GLN 0.06 0.43 0.81 1.0 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 0.54 1.0 6 A TYR 0.58 0.80 0.36 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 23 A PHE 0.89 1.00 0.24 1.0 27 A TRP 0.58 0.99 0.56 1.0 28 A THR 0.46 0.33 0.66 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 50 A ILE 0.71 0.64 0.51 1.0 54 A ARG 0.69 0.51 0.50 1.0 58 A LEU 0.35 0.70 0.57 1.0 59 A GLY 0.40 0.41 0.70 1.0 60 A LYS 0.06 0.25 0.68 1.0 1 A TRP 0.01 0.99 0.66 1.0 2 A GLN 0.06 0.43 0.81 1.0 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 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 24 A TYR 0.87 0.80 0.00 1.0 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.66 1.0 29 A ALA 0.67 0.38 0.61 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 54 A ARG 0.69 0.51 0.52 1.0 58 A LEU 0.35 0.70 0.57 1.0 59 A GLY 0.40 0.41 0.69 1.0 1 A TRP 0.01 0.99 0.65 1.0 2 A GLN 0.06 0.43 0.80 1.0 3 A PRO 0.15 0.47 0.64 1.0 4 A PRO 0.47 0.47 0.58 1.0 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.34 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 23 A PHE 0.89 1.00 0.22 1.0 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.66 1.0 29 A ALA 0.67 0.38 0.61 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 50 A ILE 0.71 0.64 0.50 1.0 54 A ARG 0.69 0.51 0.54 1.0 58 A LEU 0.35 0.70 0.55 1.0 59 A GLY 0.40 0.41 0.67 1.0 1 A TRP 0.01 0.99 0.66 1.0 2 A GLN 0.06 0.43 0.80 1.0 3 A PRO 0.15 0.47 0.64 1.0 4 A PRO 0.47 0.47 0.60 1.0 5 A TRP 0.48 0.99 0.52 1.0 6 A TYR 0.58 0.80 0.34 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 23 A PHE 0.89 1.00 0.22 1.0 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.65 1.0 29 A ALA 0.67 0.38 0.60 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 50 A ILE 0.71 0.64 0.51 1.0 54 A ARG 0.69 0.51 0.52 1.0 58 A LEU 0.35 0.70 0.56 1.0 59 A GLY 0.40 0.41 0.69 1.0 1 A TRP 0.01 0.99 0.66 1.0 2 A GLN 0.06 0.43 0.81 1.0 3 A PRO 0.15 0.47 0.64 1.0 4 A PRO 0.47 0.47 0.62 1.0 5 A TRP 0.48 0.99 0.51 1.0 6 A TYR 0.58 0.80 0.34 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 23 A PHE 0.89 1.00 0.21 1.0 27 A TRP 0.58 0.99 0.54 1.0 28 A THR 0.46 0.33 0.66 1.0 29 A ALA 0.67 0.38 0.62 1.0 33 A LEU 0.70 0.70 0.36 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 58 A LEU 0.35 0.70 0.57 1.0 59 A GLY 0.40 0.41 0.69 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 23 A PHE 0.89 1.00 0.24 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 1 A TRP 0.01 0.99 0.68 1.0 2 A GLN 0.06 0.43 0.82 1.0 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 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 27 A TRP 0.58 0.99 0.59 1.0 28 A THR 0.46 0.33 0.68 1.0 29 A ALA 0.67 0.38 0.61 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 50 A ILE 0.71 0.64 0.54 1.0 54 A ARG 0.69 0.51 0.55 1.0 58 A LEU 0.35 0.70 0.59 1.0 59 A GLY 0.40 0.41 0.71 1.0