Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 10.76 34 21.7 1.24 0 4.5 0.19 6 98.7 10.86 2 11.01 35 21.4 1.24 3 5.3 0.25 4 101.9 10.75 3 11.15 34 20.9 1.23 2 5.2 0.33 4 118.9 10.84 4 11.23 37 22.4 1.24 0 5.1 0.15 2 110.5 10.40 5 11.31 33 21.5 1.23 3 5.0 0.23 5 99.1 10.45 6 11.33 34 21.4 1.25 2 6.5 0.25 4 113.4 10.46 7 11.57 35 21.5 1.12 0 5.8 0.18 7 127.7 15.42 8 11.65 42 22.5 1.25 2 5.9 0.31 4 110.3 10.05 9 11.69 32 21.8 1.24 2 5.4 0.36 4 120.0 10.74 10 11.72 36 22.4 1.26 3 5.6 0.28 4 104.2 9.98 11 11.75 38 22.7 1.30 2 6.6 0.32 6 102.5 9.98 12 11.82 37 22.9 1.26 2 5.5 0.29 4 85.6 9.78 13 11.87 41 23.4 1.30 2 5.1 0.25 4 100.3 10.04 14 11.98 35 22.6 1.29 2 5.9 0.27 5 78.8 9.07 15 12.03 41 24.8 1.23 0 5.4 0.20 5 102.3 10.88 16 12.12 37 23.2 1.25 0 4.5 0.18 7 112.8 10.27 17 12.14 38 23.7 1.23 2 5.6 0.28 4 107.4 10.76 18 12.16 40 24.3 1.21 2 6.8 0.25 9 131.2 11.83 19 12.23 46 24.7 1.24 2 6.7 0.23 4 113.2 10.16 20 12.36 41 23.7 1.22 0 6.9 0.17 7 117.5 10.58 Ave 11.69 37 22.7 1.24 2 5.7 0.25 5 107.8 10.67 +/- 0.43 3 1.1 0.04 1 0.7 0.06 2 12.4 1.22 Min 10.76 32 20.9 1.12 0 4.5 0.15 2 78.8 9.07 Max 12.36 46 24.8 1.30 3 6.9 0.36 9 131.2 15.42 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.20 A Lower distance limits : 0.20 A Van der Waals : 0.20 A Angle constraints : 5.00 deg # mean max. 1 5 10 15 20 Upper HA GLN 81 - HA VAL 84 2.86 2 0.08 0.38 + * Upper HB2 ARG+ 58 - HN TYR 59 3.67 1 0.05 0.26 * Upper HN ILE 61 - HB ILE 61 3.21 15 0.22 0.33 ++++++++++ +* ++ + Upper HA SER 63 - HB2 LEU 66 3.64 1 0.03 0.25 * Upper HB2 LEU 66 - HN LYS+ 67 4.01 2 0.13 0.23 * + Upper HN LEU 79 - HB3 LEU 79 3.33 3 0.19 0.20 * + + Upper HB2 LEU 50 - HN HIS 51 4.10 1 0.02 0.31 * Upper HB2 LEU 54 - HN ALA 55 3.67 4 0.13 0.35 ++ +* Upper HN ASP- 36 - HB3 ASP- 36 2.96 1 0.02 0.46 * Upper HB VAL 84 - HN GLU- 85 3.52 18 0.33 0.50 +++++++++++++ + +++* Upper HA THR 68 - HB THR 68 2.83 20 0.23 0.24 ++++++++++++*+++++++ Upper HB2 HIS 69 - HN ARG+ 71 4.57 20 0.63 0.84 +++++++++++*++++++++ Upper HB2 HIS 69 - HN PHE 70 3.64 3 0.11 0.59 + * + Upper HA LYS+ 67 - HN PHE 70 3.58 18 0.27 0.34 ++++++++*++ + ++++++ Upper HB2 ARG+ 52 - HN CYS 53 3.48 2 0.05 0.30 + * Upper HB3 ARG+ 52 - HN CYS 53 3.48 2 0.06 0.47 *+ Upper HN CYS 56 - HA ALA 57 3.89 2 0.16 0.24 + * Upper HB2 ASP- 44 - HN LEU 45 3.76 1 0.08 0.28 * Upper HA LEU 66 - HA HIS 69 3.83 20 0.67 0.83 +++++++++++*++++++++ Upper HN LYS+ 76 - HA LYS+ 77 3.55 20 1.24 1.30 ++++++++++*+++++++++ Upper HA VAL 84 - HN GLU- 85 2.74 10 0.25 0.87 +++ + ++ + +* + Upper HN VAL 84 - HB VAL 84 3.36 8 0.19 0.37 ++ ++ * ++ + Upper HN TYR 59 - HB2 TYR 59 3.27 1 0.09 0.20 * Upper HG LEU 45 - HA LEU 50 3.48 1 0.03 0.24 * Upper HA ARG+ 52 - HD3 ARG+ 52 4.85 5 0.13 0.40 + + ++* Upper HA ARG+ 52 - HD2 ARG+ 52 4.85 1 0.03 0.24 * Upper HG LEU 45 - HG LEU 50 2.80 2 0.06 0.26 * + Upper HA ARG+ 78 - HD3 ARG+ 78 3.89 1 0.06 0.25 * Upper HN LEU 54 - HG LEU 54 4.26 13 0.20 0.31 ++ ++ + + ++++++ * Upper HG LEU 54 - HA LEU 82 3.05 1 0.08 0.57 * Upper HB2 ASP- 42 - HB3 LEU 45 5.50 1 0.02 0.22 * Upper HA HIS 51 - HG LEU 66 3.76 4 0.13 0.31 + * ++ Upper HG LEU 66 - HN LYS+ 67 4.42 1 0.08 0.22 * Upper HN LEU 50 - HG LEU 50 3.61 1 0.02 0.41 * Upper HB2 LEU 45 - HD2 PRO 46 4.66 1 0.01 0.22 * Upper HB2 CYS 53 - HG LEU 66 5.41 2 0.02 0.25 + * Upper HA ASN 38 - HN ALA 39 3.30 2 0.03 0.26 *+ Upper HA GLU- 91 - HN ALA 92 2.80 20 0.57 0.58 *+++++++++++++++++++ Upper HA ARG+ 94 - HN ALA 95 2.77 20 0.74 0.76 ++++++++++++++*+++++ Upper HA SER 88 - HN GLN 89 2.96 6 0.16 0.51 +++ + *+ Upper HN TYR 101 - HN VAL 102 3.67 20 0.39 0.40 +++++++++++++*++++++ Upper HA ALA 95 - HN ALA 96 2.83 20 0.49 0.50 ++++++++++++++*+++++ Upper HA PRO 86 - HN TYR 87 2.59 2 0.06 0.64 * + Upper HN GLU- 40 - HA GLU- 40 2.55 1 0.07 0.23 * Upper HN ASP- 74 - HB3 ASP- 74 3.11 1 0.02 0.38 * Upper HN ASN 38 - HB3 ASN 38 3.14 3 0.05 0.37 *+ + Upper HN ASN 38 - HN GLU- 40 4.01 5 0.09 0.26 + * + + + Upper HA SER 63 - HN ASN 65 3.45 20 0.61 0.69 +++++++++++*++++++++ Upper HA LEU 50 - HN HIS 51 3.14 17 0.31 0.46 +++++++ +++++++* + + Upper HB3 LEU 50 - HN HIS 51 4.10 3 0.05 0.39 + +* Upper HN PHE 60 - HN ILE 61 3.86 20 0.47 0.53 ++++++++++++++++*+++ Upper HA LYS+ 67 - HN HIS 69 3.33 20 0.59 0.74 ++++++++++++++++++*+ Upper HN ASP- 42 - HB3 ASP- 42 3.24 1 0.07 0.25 * Upper HN SER 72 - HN HIS 75 4.26 11 0.20 0.27 ++ + ++*+++ ++ Upper HB3 LEU 79 - HN LYS+ 80 3.61 6 0.13 0.27 + * ++ ++ Upper HA ASN 65 - HN LYS+ 67 4.32 11 0.19 0.34 + + +++ +++* + + Upper HN LEU 50 - HN HIS 51 3.24 2 0.05 0.67 * + Upper HN SER 72 - HN LYS+ 76 4.14 2 0.06 0.21 *+ Upper HA ARG+ 71 - HN SER 72 2.96 1 0.06 0.47 * Upper HA PHE 70 - HN SER 72 3.86 19 0.26 0.31 +++++++++++++ ++++*+ Upper HN SER 72 - HN LYS+ 73 4.20 1 0.03 0.36 * Upper HA HIS 69 - HN ARG+ 71 3.79 18 0.29 0.38 +++++++++++ * ++++++ Upper HN ARG+ 58 - HN TYR 59 3.86 20 0.49 0.51 +++++++++++++++++++* Upper HA PRO 46 - HN GLY 48 3.92 1 0.03 0.27 * Upper HN LEU 66 - HB3 LEU 66 3.30 3 0.04 0.26 + *+ Upper HB THR 64 - HN LEU 66 4.23 20 0.70 0.77 ++++++++++++*+++++++ Upper HN ARG+ 52 - HB2 ARG+ 52 3.52 1 0.03 0.32 * Upper HN ARG+ 52 - HB3 ARG+ 52 3.52 3 0.14 0.47 + + * Upper HN ARG+ 52 - HA TYR 59 3.89 20 0.50 0.70 +++++++++++++*++++++ Upper HB3 ASP- 44 - HN LEU 45 3.76 1 0.05 0.21 * Upper HA CYS 53 - HN ALA 55 3.83 2 0.13 0.24 + * Upper HN TYR 59 - HB3 TYR 59 3.27 1 0.03 0.30 * Upper HN ASP- 44 - HB3 ASP- 44 3.14 1 0.03 0.26 * Upper HN ASP- 44 - HB2 ASP- 44 3.14 1 0.01 0.20 * Upper HN THR 68 - HN PHE 70 3.70 20 0.82 0.88 +++++++++++++++++++* Upper HA PRO 46 - HN GLY 49 4.23 1 0.03 0.20 * Upper HA PHE 60 - HN ASP- 62 4.17 10 0.20 0.25 ++ + ++ * ++ ++ Upper HN VAL 84 - HN GLU- 85 3.27 10 0.24 0.57 ++ ++ + +* ++ + Upper HA TYR 87 - HN SER 88 2.86 1 0.04 0.25 * Upper HN SER 88 - HN GLN 89 3.86 5 0.15 0.50 +* + ++ Upper HN HIS 51 - HN ARG+ 52 3.58 20 0.49 0.72 ++++++++++++++*+++++ Upper HN LEU 79 - HN GLN 81 3.76 18 0.26 0.34 ++++ ++++++++ *+++++ Upper HN ASP- 62 - HN SER 63 3.92 3 0.14 0.37 + *+ Upper HB3 HIS 69 - HN ARG+ 71 4.57 2 0.08 0.27 + * Upper HN ASP- 62 - HB3 ASN 65 3.64 7 0.17 0.29 + ++++ + * Upper HG3 PRO 37 - HN GLU- 40 3.79 2 0.08 0.28 *+ Upper HN ASN 65 - HD22 ASN 65 4.17 2 0.14 0.29 + * Upper HG LEU 54 - HN LEU 82 3.36 2 0.15 0.34 * + Upper HN LEU 66 - HG LEU 66 4.26 5 0.17 0.32 + + * + + Upper HG3 ARG+ 52 - HN CYS 53 4.97 3 0.05 0.22 + * + Upper HG LEU 54 - HN ALA 55 4.79 12 0.21 0.40 ++ + *+++++ + ++ Upper HE1 HIS 69 - HZ PHE 70 5.50 17 0.25 0.41 ++++++++*++ + ++++ + Upper HA LYS+ 67 - HZ PHE 70 5.50 16 0.27 0.36 +++++++*+++++ ++ + Upper HG3 ARG+ 52 - QE TYR 59 7.63 1 0.02 0.34 * Upper QB PHE 41 - HN LEU 50 4.71 1 0.04 0.28 * Upper QB LEU 66 - HE1 HIS 69 6.01 18 0.27 0.59 ++++++++*+ ++++++ ++ Upper HA LYS+ 67 - QB PHE 70 4.40 1 0.10 0.21 * Upper QB HIS 69 - HN ARG+ 71 4.19 2 0.14 0.30 * + Upper HN LYS+ 73 - QB LYS+ 77 4.61 20 0.81 0.90 ++++*+++++++++++++++ Upper QG LYS+ 77 - HN LEU 79 4.36 1 0.07 0.26 * Upper QG ARG+ 78 - HN LYS+ 80 4.61 8 0.15 0.34 + + + * +++ + Upper QB TYR 87 - HN SER 88 3.68 2 0.08 0.30 * + Upper QB GLU- 90 - QG GLU- 93 4.15 1 0.01 0.22 * VdW O ALA 39 - CB GLU- 40 2.60 1 0.05 0.23 * VdW O ASP- 42 - HG LEU 45 2.20 1 0.01 0.21 * VdW O ASP- 44 - C LEU 45 2.60 2 0.10 0.21 + * VdW N ARG+ 52 - HG3 ARG+ 52 2.30 1 0.03 0.24 * VdW HG LEU 54 - HB3 LEU 82 2.00 1 0.01 0.21 * VdW C HIS 69 - HN ARG+ 71 2.35 1 0.01 0.27 * VdW O PHE 70 - N SER 72 2.50 1 0.08 0.21 * VdW O LYS+ 73 - N LYS+ 77 2.50 10 0.20 0.36 ++ ++ +*++ ++ VdW O LYS+ 73 - HB3 LYS+ 77 2.20 11 0.15 0.29 ++ ++ ++++* ++ VdW C ARG+ 78 - CG ARG+ 78 2.80 1 0.06 0.22 * VdW HN GLU- 85 - HD2 PRO 86 1.95 1 0.04 0.25 * Angle PHI HIS 51 235.00 277.00 3 3.24 7.14 + + * Angle PSI HIS 51 112.00 150.00 16 5.78 8.70 +++ ++++ +++++++ *+ Angle PHI LEU 54 289.00 309.00 1 0.92 5.93 * Angle PHI TYR 59 206.00 254.00 1 2.14 5.11 * Angle PHI ASN 65 287.00 307.00 8 4.68 6.07 + + *+ ++ ++ Angle PHI LEU 66 285.00 305.00 2 3.66 5.22 * + Angle PHI LYS+ 67 285.00 305.00 3 2.98 5.98 *+ + Angle PSI LYS+ 67 317.00 337.00 1 1.77 5.15 * Angle PSI THR 68 309.00 329.00 20 10.10 10.74 ++++++++*+++++++++++ Angle PHI PHE 70 266.00 302.00 7 3.84 6.58 + + ++ * + + Angle PHI LYS+ 76 285.00 305.00 20 10.24 15.42 ++++++*+++++++++++++ Angle PSI LYS+ 76 310.00 330.00 6 4.54 9.62 + * + ++ + Angle PHI LYS+ 77 285.00 305.00 1 2.34 8.13 * Angle PSI ARG+ 78 312.00 332.00 6 3.92 6.37 + * + ++ + Angle PSI GLN 81 312.00 338.00 1 1.89 6.79 * Angle PHI LEU 82 271.00 301.00 2 2.55 6.60 * + Angle PSI GLU- 91 309.00 349.00 1 3.49 5.38 * 103 violated distance constraints. 11 violated van der Waals constraints. 17 violated angle constraints. RMSDs for residues 40..82: Average backbone RMSD to mean : 0.87 +/- 0.30 A (0.52..1.71 A) Average heavy atom RMSD to mean : 1.46 +/- 0.37 A (1.06..2.54 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 40..82.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 0.94 0.68 0.35 0.84 0.65 1.09 0.99 0.72 0.66 1.43 0.73 0.90 1.78 1.35 0.88 1.63 1.68 1.12 1.59 0.60 2 1.72 1.07 0.99 0.78 0.99 0.49 0.95 1.14 1.15 0.80 1.21 0.81 2.00 0.87 0.99 1.40 1.02 1.31 1.15 0.55 3 1.46 1.65 0.74 1.15 0.48 1.19 1.22 1.04 0.99 1.43 0.75 0.72 1.99 1.60 1.11 1.80 1.78 1.40 1.61 0.82 4 1.36 1.80 1.26 0.70 0.77 1.04 1.05 0.65 0.66 1.44 0.66 0.94 1.66 1.41 0.71 1.63 1.73 1.12 1.51 0.57 5 1.70 1.74 1.80 1.62 1.08 0.72 0.98 0.81 0.96 1.16 1.01 1.07 1.63 1.20 0.47 1.44 1.42 1.29 1.21 0.52 6 1.38 1.67 1.18 1.56 1.87 1.12 1.09 0.92 0.97 1.34 0.88 0.78 2.05 1.43 0.98 1.56 1.67 1.42 1.47 0.72 7 1.82 1.77 2.03 2.06 1.46 1.86 1.10 1.17 1.31 0.79 1.29 0.88 1.89 0.90 0.94 1.30 1.04 1.41 0.98 0.60 8 2.07 1.69 2.14 2.15 2.26 2.11 2.31 1.25 1.23 1.11 1.33 1.08 2.13 1.14 0.96 1.66 1.28 1.34 1.57 0.82 9 1.38 1.69 1.66 1.63 1.66 1.65 1.83 2.23 0.91 1.59 0.76 1.25 1.52 1.52 0.76 1.49 1.88 1.37 1.48 0.75 10 1.44 1.96 1.73 1.61 1.85 1.64 2.08 2.40 1.78 1.62 0.90 1.14 1.87 1.60 1.04 1.89 1.94 1.20 1.78 0.89 11 2.09 1.28 1.99 2.07 2.13 2.10 2.05 1.57 2.17 2.35 1.60 1.00 2.35 0.98 1.26 1.52 0.95 1.62 1.21 0.97 12 1.33 1.92 1.60 1.65 1.87 1.74 2.03 2.26 1.49 1.83 2.25 1.02 1.47 1.68 1.00 1.79 2.02 1.33 1.68 0.84 13 1.54 1.75 1.49 1.81 1.97 1.51 1.99 2.20 1.90 1.88 1.89 1.78 2.11 1.28 1.12 1.68 1.44 1.36 1.38 0.72 14 2.81 2.95 2.89 2.75 2.66 3.15 3.00 3.41 2.54 2.99 3.21 2.51 3.04 2.22 1.69 2.23 2.63 2.00 2.22 1.71 15 2.18 1.42 2.25 2.25 2.26 2.23 2.19 1.88 2.21 2.43 1.52 2.32 2.16 3.16 1.32 1.29 0.89 1.44 1.29 0.97 16 1.60 1.84 1.70 1.60 1.04 1.70 1.59 2.28 1.63 1.78 2.20 1.86 1.96 2.81 2.36 1.45 1.56 1.37 1.27 0.62 17 2.27 2.18 2.28 2.27 2.04 2.05 1.95 2.67 2.16 2.61 2.43 2.43 2.41 3.33 2.42 2.00 1.62 1.87 0.83 1.27 18 2.51 2.07 2.69 2.76 2.29 2.46 1.97 2.33 2.66 2.84 2.20 2.66 2.47 3.62 2.10 2.37 2.56 1.88 1.38 1.29 19 2.25 2.00 2.38 2.27 2.55 2.56 2.60 2.06 2.24 2.41 2.12 2.35 2.46 3.09 2.11 2.58 2.86 2.82 1.79 1.10 20 2.18 2.10 2.20 2.26 1.77 1.95 1.83 2.57 2.13 2.48 2.34 2.29 2.18 3.30 2.48 1.77 1.54 2.15 2.96 1.10 mean 1.08 1.06 1.19 1.21 1.18 1.19 1.32 1.63 1.18 1.47 1.45 1.31 1.33 2.54 1.58 1.20 1.75 1.96 1.89 1.63 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 1.05 +/- 0.41 A (0.35..1.78 A) (heavy): 1.85 +/- 0.44 A (1.33..2.81 A) Structure 2 (bb ): 1.06 +/- 0.31 A (0.49..2.00 A) (heavy): 1.85 +/- 0.35 A (1.28..2.95 A) Structure 3 (bb ): 1.20 +/- 0.43 A (0.48..1.99 A) (heavy): 1.92 +/- 0.46 A (1.18..2.89 A) Structure 4 (bb ): 1.04 +/- 0.41 A (0.35..1.73 A) (heavy): 1.93 +/- 0.43 A (1.26..2.76 A) Structure 5 (bb ): 1.05 +/- 0.29 A (0.47..1.63 A) (heavy): 1.92 +/- 0.38 A (1.04..2.66 A) Structure 6 (bb ): 1.14 +/- 0.39 A (0.48..2.05 A) (heavy): 1.91 +/- 0.46 A (1.18..3.15 A) Structure 7 (bb ): 1.09 +/- 0.30 A (0.49..1.89 A) (heavy): 2.02 +/- 0.34 A (1.46..3.00 A) Structure 8 (bb ): 1.23 +/- 0.29 A (0.95..2.13 A) (heavy): 2.24 +/- 0.39 A (1.57..3.41 A) Structure 9 (bb ): 1.17 +/- 0.35 A (0.65..1.88 A) (heavy): 1.93 +/- 0.36 A (1.38..2.66 A) Structure 10 (bb ): 1.25 +/- 0.41 A (0.66..1.94 A) (heavy): 2.11 +/- 0.44 A (1.44..2.99 A) Structure 11 (bb ): 1.33 +/- 0.37 A (0.79..2.35 A) (heavy): 2.10 +/- 0.40 A (1.28..3.21 A) Structure 12 (bb ): 1.22 +/- 0.40 A (0.66..2.02 A) (heavy): 2.01 +/- 0.37 A (1.33..2.66 A) Structure 13 (bb ): 1.16 +/- 0.34 A (0.72..2.11 A) (heavy): 2.02 +/- 0.38 A (1.49..3.04 A) Structure 14 (bb ): 1.97 +/- 0.30 A (1.47..2.63 A) (heavy): 3.01 +/- 0.30 A (2.51..3.62 A) Structure 15 (bb ): 1.34 +/- 0.32 A (0.87..2.22 A) (heavy): 2.21 +/- 0.36 A (1.42..3.16 A) Structure 16 (bb ): 1.10 +/- 0.30 A (0.47..1.69 A) (heavy): 1.93 +/- 0.42 A (1.04..2.81 A) Structure 17 (bb ): 1.58 +/- 0.29 A (0.83..2.23 A) (heavy): 2.34 +/- 0.38 A (1.54..3.33 A) Structure 18 (bb ): 1.57 +/- 0.43 A (0.89..2.63 A) (heavy): 2.50 +/- 0.38 A (1.97..3.62 A) Structure 19 (bb ): 1.46 +/- 0.26 A (1.12..2.00 A) (heavy): 2.46 +/- 0.31 A (2.00..3.09 A) Structure 20 (bb ): 1.44 +/- 0.32 A (0.83..2.22 A) (heavy): 2.24 +/- 0.42 A (1.54..3.30 A) Mean structure (bb ): 0.87 +/- 0.30 A (0.52..1.71 A) (heavy): 1.46 +/- 0.37 A (1.06..2.54 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 36 ASP- : 2.12 2.46 0.00 0.00 37 PRO : 1.72 1.70 0.34 0.60 38 ASN : 2.30 3.00 0.29 0.77 39 ALA : 1.88 1.98 0.21 0.34 40 GLU- : 1.19 2.00 0.34 1.41 41 PHE : 0.97 2.30 0.34 1.96 42 ASP- : 0.91 1.35 0.14 0.65 43 PRO : 1.12 1.29 0.11 0.28 44 ASP- : 1.28 1.73 0.12 0.55 45 LEU : 0.98 1.59 0.14 1.10 46 PRO : 1.03 1.02 0.12 0.22 47 GLY : 1.50 1.60 0.19 0.40 48 GLY : 1.24 1.29 0.30 0.38 49 GLY : 1.20 1.25 0.30 0.37 50 LEU : 0.71 1.24 0.23 0.89 51 HIS : 0.85 2.55 0.14 1.79 52 ARG+ : 0.58 1.31 0.12 1.20 53 CYS : 0.49 0.64 0.08 0.27 54 LEU : 0.55 0.83 0.03 0.67 55 ALA : 0.58 0.62 0.02 0.03 56 CYS : 0.60 0.73 0.05 0.27 57 ALA : 0.64 0.71 0.07 0.14 58 ARG+ : 0.63 1.65 0.09 1.28 59 TYR : 0.61 2.25 0.09 2.09 60 PHE : 0.71 1.00 0.10 0.72 61 ILE : 0.98 1.35 0.09 0.72 62 ASP- : 0.86 1.25 0.11 0.76 63 SER : 0.82 1.01 0.04 0.37 64 THR : 0.75 0.84 0.03 0.06 65 ASN : 0.58 0.70 0.02 0.20 66 LEU : 0.52 0.79 0.02 0.79 67 LYS+ : 0.64 1.25 0.03 0.95 68 THR : 0.66 0.73 0.02 0.07 69 HIS : 0.60 0.72 0.05 0.39 70 PHE : 0.68 1.08 0.05 0.77 71 ARG+ : 0.66 1.61 0.05 1.15 72 SER : 0.52 0.58 0.08 0.13 73 LYS+ : 0.59 1.31 0.06 0.93 74 ASP- : 0.65 1.11 0.05 0.67 75 HIS : 0.52 0.70 0.04 0.28 76 LYS+ : 0.35 0.79 0.03 0.55 77 LYS+ : 0.45 1.24 0.03 0.95 78 ARG+ : 0.49 1.27 0.03 1.34 79 LEU : 0.54 0.64 0.04 0.26 80 LYS+ : 0.66 1.27 0.05 1.02 81 GLN : 0.78 1.72 0.03 1.38 82 LEU : 0.99 1.42 0.07 0.79 83 SER : 1.20 1.43 0.12 0.44 84 VAL : 1.29 1.75 0.33 0.99 85 GLU- : 1.94 3.02 0.54 1.76 86 PRO : 2.85 3.22 0.55 1.09 87 TYR : 3.27 4.59 0.52 2.77 88 SER : 3.20 3.69 0.79 1.61 89 GLN : 2.87 3.45 0.43 1.56 90 GLU- : 3.81 4.59 0.44 1.57 91 GLU- : 4.21 4.74 0.36 1.41 92 ALA : 4.34 4.46 0.52 0.85 93 GLU- : 5.22 5.57 0.56 1.78 94 ARG+ : 6.08 7.03 0.59 2.46 95 ALA : 6.10 6.16 0.53 0.72 96 ALA : 6.69 6.99 0.53 0.75 97 GLY : 6.36 6.29 0.71 1.08 98 MET : 6.21 6.97 0.77 2.19 99 GLY : 6.09 6.12 0.87 1.17 100 SER : 5.48 5.78 0.55 1.10 101 TYR : 5.05 6.17 0.47 3.11 102 VAL : 5.92 6.37 0.00 0.00