Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 4.65 27 20.6 0.52 0 4.5 0.19 0 37.8 3.19 2 4.95 31 20.4 0.48 0 4.8 0.18 0 47.5 4.55 3 4.98 25 20.6 0.55 0 5.6 0.16 0 45.5 4.88 4 5.16 35 21.0 0.55 0 4.8 0.17 0 40.4 3.32 5 5.20 31 21.5 0.49 1 5.3 0.20 0 61.2 4.30 6 5.21 25 21.4 0.67 0 5.0 0.17 0 48.2 4.12 7 5.31 31 21.7 0.45 3 6.0 0.25 0 34.5 3.50 8 5.45 36 22.2 0.57 0 4.7 0.17 0 33.9 3.64 9 5.52 29 23.9 0.50 1 5.5 0.22 0 51.4 4.30 10 5.61 34 22.5 0.58 0 5.0 0.17 0 47.1 3.68 11 5.62 33 23.2 0.66 0 4.9 0.18 0 42.9 4.20 12 5.66 40 22.5 0.49 0 5.4 0.19 1 49.3 5.01 13 5.68 39 23.8 0.53 0 5.1 0.17 0 39.9 3.83 14 5.79 41 23.0 0.52 0 4.8 0.19 0 40.9 3.90 15 5.84 34 22.5 0.55 0 5.2 0.18 0 56.2 4.79 16 5.91 39 23.6 0.47 1 5.8 0.21 2 51.5 7.76 17 5.94 34 24.1 0.53 1 6.6 0.24 1 58.3 5.28 18 6.00 35 23.0 0.52 0 6.3 0.17 0 52.0 4.06 19 6.01 37 23.1 0.68 0 4.9 0.19 1 62.5 5.03 20 6.02 37 22.9 0.59 2 5.3 0.22 3 60.1 6.56 Ave 5.53 34 22.4 0.55 0 5.3 0.19 0 48.1 4.50 +/- 0.39 5 1.1 0.06 1 0.5 0.02 1 8.5 1.07 Min 4.65 25 20.4 0.45 0 4.5 0.16 0 33.9 3.19 Max 6.02 41 24.1 0.68 3 6.6 0.25 3 62.5 7.76 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.20 A Lower distance limits : 0.20 A Angle constraints : 5.00 deg # mean max. 1 5 10 15 20 Upper HA THR 11 - HB THR 11 2.68 13 0.21 0.28 + ++ ++ +++++* ++ Upper HB3 LEU 68 - HN LYS+ 69 3.61 8 0.19 0.44 + ++ +++ +* Upper HN ASP- 6 - HB3 ASP- 6 3.14 8 0.14 0.46 ++* ++ +++ Upper HB2 LEU 7 - HN GLU- 8 3.73 3 0.05 0.29 + * + Upper HB3 GLU- 19 - HN LYS+ 20 3.79 1 0.06 0.39 * Upper HB2 LYS+ 20 - HN LYS+ 21 3.92 16 0.27 0.42 + +*++ ++++ +++++++ Upper HN LYS+ 20 - HB3 LYS+ 20 3.36 1 0.02 0.22 * Upper HB2 MET 26 - HN SER 27 3.79 2 0.14 0.21 + * Upper HB2 LEU 28 - HN ASN 29 3.45 1 0.10 0.23 * Upper HA LYS+ 32 - HB3 LEU 35 3.83 1 0.03 0.21 * Upper HA LYS+ 32 - HB2 LEU 35 3.83 1 0.03 0.53 * Upper HB2 LEU 35 - HN GLU- 36 4.01 1 0.02 0.28 * Upper HA VAL 39 - HN THR 41 3.86 11 0.22 0.28 + + + + +++ *+++ Upper HB THR 41 - HN THR 42 3.11 6 0.12 0.40 + + * ++ + Upper HA THR 41 - HN THR 42 2.74 6 0.12 0.33 + + + +* + Upper HA THR 41 - HB THR 41 2.83 14 0.16 0.23 +*+++ ++++ +++ + + Upper HN ASP- 54 - HB3 ASP- 54 3.30 9 0.16 0.50 + ++ +*+ +++ Upper HB2 GLN 56 - HN LEU 57 3.92 8 0.16 0.28 + + ++ + + *+ Upper HB3 GLN 56 - HN LEU 57 3.92 1 0.02 0.43 * Upper HB THR 62 - HN ASP- 63 3.76 19 0.28 0.32 *++++++++ ++++++++++ Upper HA ALA 65 - HN LYS+ 66 2.93 17 0.35 0.54 + +++++ +++++++++*+ Upper HN LYS+ 66 - HB3 LYS+ 66 3.14 7 0.19 0.39 + ++ +++ * Upper HN LYS+ 66 - HB2 LYS+ 66 3.14 12 0.31 0.68 + +++ +++++ +*+ Upper HB2 ARG+ 74 - HN ASP- 75 3.11 2 0.12 0.21 * + Upper HN ASP- 75 - HB2 ASP- 75 3.08 7 0.14 0.39 ++ * + ++ + Upper HB2 ASP- 83 - HN VAL 84 3.92 1 0.01 0.20 * Upper HA THR 85 - HN GLY 86 3.05 19 0.22 0.24 ++++++++ ++++++*++++ Upper HA ASP- 52 - HN GLY 53 3.30 4 0.07 0.33 + +* + Upper HN LEU 68 - HG LEU 68 2.99 4 0.08 0.28 + + * + Upper HA ALA 24 - HG LEU 68 4.01 1 0.07 0.31 * Upper HG LEU 50 - HA VAL 73 3.92 1 0.08 0.28 * Upper HN GLN 56 - HG3 GLN 56 3.83 1 0.03 0.36 * Upper HG3 GLN 56 - HN LEU 57 5.16 1 0.04 0.29 * Upper HG LEU 50 - HA ILE 79 4.32 3 0.11 0.27 + *+ Upper HA LYS+ 33 - HG2 GLU- 36 3.70 13 0.25 0.44 +++++ +++++ ++* Upper HA GLU- 36 - QG2 THR 41 4.95 5 0.12 0.31 + + * + + Upper HN GLY 25 - HA MET 26 4.23 13 0.23 0.36 ++++++ +* +++++ Upper HN HIS 80 - HN ALA 81 4.20 12 0.22 0.29 ++ + ++ + +* + + ++ Upper HN ARG+ 47 - HA ALA 81 3.83 15 0.23 0.29 ++++ +++ + +* +++++ Upper HN MET 46 - HN ARG+ 47 4.10 20 0.30 0.33 +++++++++*++++++++++ Upper HN LEU 7 - HB3 LEU 7 3.45 7 0.18 0.29 + + ++ + *+ Upper HB2 ASP- 6 - HN LEU 7 3.92 10 0.18 0.50 + + ++++++ *+ Upper HB3 ASP- 6 - HN LEU 7 3.92 10 0.21 0.50 + + ++++++ *+ Upper HN ASP- 6 - HN TYR 77 4.76 1 0.11 0.23 * Upper HN VAL 4 - HB VAL 4 3.14 14 0.23 0.30 +++++ + ++++*++ + Upper HB VAL 4 - HN TYR 5 3.24 8 0.18 0.22 +++++*+ + Upper HN ASP- 63 - HB3 ASP- 63 3.02 19 0.44 0.52 +++++++++*++++ +++++ Upper HN ASP- 63 - HN GLY 64 4.29 1 0.06 0.32 * Upper HB3 ASP- 83 - HN VAL 84 3.92 1 0.01 0.25 * Upper HN VAL 84 - HB VAL 84 3.30 1 0.03 0.24 * Upper HN GLU- 36 - HB3 GLU- 36 3.24 15 0.25 0.31 +++++ +*+++ +++ + + Upper HN ALA 24 - HN MET 26 4.01 4 0.14 0.33 + +*+ Upper HN SER 27 - HN ASP- 30 3.92 1 0.10 0.28 * Upper HB2 SER 45 - HN MET 46 3.98 4 0.17 0.26 + ++ * Upper HB2 ASP- 70 - HN LEU 71 3.52 4 0.17 0.22 ++ +* Upper HA ASP- 6 - HN LYS+ 21 4.38 2 0.12 0.21 * + Upper HB ILE 9 - HN THR 10 3.83 2 0.12 0.35 + * Upper HB2 ASP- 63 - HN LYS+ 66 4.10 1 0.01 0.29 * Upper HB3 ASP- 63 - HN LYS+ 66 4.10 1 0.10 0.25 * Upper HN LYS+ 34 - HB3 LYS+ 34 2.93 1 0.16 0.21 * Upper HA ASP- 15 - HN PHE 16 3.33 1 0.03 0.26 * Upper HN ASP- 54 - HN ASP- 55 2.86 1 0.04 0.22 * Upper HN LEU 35 - HB2 LEU 35 3.30 1 0.02 0.25 * Upper HB2 SER 67 - HN LEU 68 3.27 1 0.01 0.25 * Upper HB2 LEU 37 - HN VAL 38 3.64 20 0.32 0.43 ++++++++++++*+++++++ Upper HN GLN 56 - HB3 GLN 56 3.33 14 0.36 0.55 ++++ +++++++* ++ Upper HA THR 42 - HN ASP- 44 4.01 3 0.11 0.24 + + * Upper HB3 GLU- 36 - HN LEU 37 3.48 4 0.12 0.23 * + + + Upper HN SER 67 - HN LYS+ 69 4.38 3 0.15 0.26 + + * Upper HA LEU 61 - HN THR 62 2.86 9 0.23 0.55 +++* + + ++ + Upper HB2 ASP- 63 - HN GLY 64 3.95 10 0.11 0.29 + ++ ++ + +*++ Upper HN THR 42 - HN VAL 43 4.07 20 0.33 0.38 ++++++++++++*+++++++ Upper HB THR 10 - HN THR 11 2.74 1 0.08 0.30 * Upper HB2 ASP- 52 - HN GLY 53 3.33 2 0.07 0.38 * + Upper HN GLY 53 - HN ASP- 55 3.95 11 0.21 0.41 ++++ +++ ++* + Upper HN GLY 53 - HA TYR 77 4.35 1 0.06 0.24 * Upper HN LEU 28 - HN LYS+ 66 4.23 3 0.11 0.21 * + + Upper HN SER 27 - HN LEU 28 4.14 20 0.27 0.30 +++++++++++++*++++++ Upper HN ASP- 83 - HB3 ASP- 83 3.17 1 0.12 0.24 * Upper HN VAL 4 - HN ALA 24 3.95 2 0.16 0.21 + * Upper HA THR 11 - HN THR 14 5.04 1 0.02 0.32 * Upper HN SER 45 - HN VAL 84 4.88 1 0.07 0.27 * Upper HN ASP- 54 - HN GLN 56 3.30 10 0.17 0.37 ++++ + + +++ * Upper HN GLY 59 - HN GLU- 60 4.10 20 0.25 0.31 ++*+++++++++++++++++ Upper HN VAL 82 - HN ASP- 83 4.07 2 0.16 0.20 + * Upper HA2 GLY 64 - HN LYS+ 66 4.32 7 0.13 0.40 + ++ *++ + Upper HA SER 67 - HN LYS+ 69 4.04 1 0.02 0.23 * Upper HN LYS+ 69 - HB3 ASP- 70 4.97 4 0.17 0.23 + + + * Upper HA ASN 29 - HN ASP- 30 3.27 20 0.30 0.33 ++++++++*+++++++++++ Upper HA LYS+ 34 - HN LEU 37 3.08 17 0.29 0.36 +++++ +++++ +++*+++ Upper HN THR 11 - HB THR 11 3.21 18 0.24 0.31 +*+++++++++++++ +++ Upper HA ASP- 70 - HN LEU 71 3.27 20 0.26 0.30 +++++*++++++++++++++ Upper HA ASP- 63 - HN GLY 64 2.62 9 0.15 0.38 +++ + *++ + + Upper HG3 GLU- 36 - HN THR 41 5.50 1 0.07 0.21 * Upper HN ASN 12 - HD22 ASN 12 5.50 1 0.02 0.30 * Upper HN ALA 65 - HG LEU 71 5.50 3 0.14 0.25 +*+ Upper HA LYS+ 32 - QB LEU 35 3.51 1 0.01 0.22 * Upper HG LEU 50 - QB ASP- 52 5.95 2 0.07 0.23 * + Upper HN GLY 53 - QB GLN 56 4.02 3 0.09 0.39 + * + Upper HN LYS+ 66 - QB LYS+ 66 2.89 9 0.13 0.31 + ++ +++ *++ Angle PSI TYR 5 112.00 140.00 2 2.11 6.56 + * Angle PHI LEU 7 235.00 273.00 2 2.39 5.61 +* Angle PSI LEU 7 129.00 155.00 2 2.41 7.32 * + Angle PHI GLU- 8 213.00 249.00 1 1.40 7.76 * Angle PSI THR 11 144.00 166.00 1 0.42 5.28 * 100 violated distance constraints. 5 violated angle constraints. RMSDs for residues 1..85: Average backbone RMSD to mean : 0.53 +/- 0.10 A (0.39..0.85 A) Average heavy atom RMSD to mean : 1.05 +/- 0.12 A (0.87..1.39 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 1..85.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 0.62 0.70 0.58 0.88 0.81 0.90 0.62 0.64 0.83 0.98 0.91 0.72 0.74 0.81 0.76 1.19 0.66 0.84 0.99 0.58 2 1.32 0.49 0.47 0.83 0.72 0.74 0.49 0.64 0.55 0.80 0.70 0.60 0.46 0.66 0.84 1.04 0.63 0.86 0.84 0.42 3 1.10 1.20 0.61 0.93 0.82 0.74 0.57 0.73 0.49 0.79 0.74 0.85 0.50 0.83 0.88 1.20 0.76 0.86 0.84 0.53 4 1.14 1.38 1.16 0.80 0.70 0.84 0.48 0.53 0.65 0.87 0.70 0.69 0.50 0.56 0.80 1.00 0.59 0.79 0.85 0.42 5 1.67 1.56 1.68 1.65 0.71 0.77 0.79 0.70 0.98 0.63 0.74 0.96 0.80 0.72 0.58 0.89 0.85 0.71 0.73 0.56 6 1.68 1.67 1.68 1.65 1.43 0.70 0.68 0.63 0.82 0.70 0.51 0.67 0.71 0.73 0.65 0.81 0.56 0.54 0.73 0.42 7 1.46 1.41 1.36 1.42 1.51 1.52 0.83 0.88 0.74 0.51 0.67 0.83 0.79 0.93 0.80 1.06 0.92 0.85 0.65 0.57 8 1.16 1.44 1.23 1.07 1.72 1.66 1.51 0.42 0.64 0.80 0.72 0.69 0.45 0.59 0.71 1.04 0.57 0.75 0.76 0.39 9 1.34 1.61 1.41 1.40 1.43 1.47 1.58 1.39 0.80 0.80 0.74 0.74 0.59 0.55 0.60 0.89 0.56 0.70 0.84 0.41 10 1.37 1.24 1.17 1.34 1.76 1.62 1.41 1.40 1.59 0.85 0.77 0.69 0.62 0.85 1.02 1.16 0.77 0.97 0.89 0.58 11 1.71 1.74 1.63 1.67 1.31 1.22 1.37 1.65 1.43 1.55 0.61 0.97 0.70 0.89 0.71 0.96 0.96 0.83 0.70 0.57 12 1.63 1.63 1.52 1.48 1.42 1.18 1.42 1.65 1.39 1.59 1.30 0.83 0.59 0.79 0.73 0.83 0.75 0.70 0.74 0.47 13 1.50 1.23 1.66 1.61 1.82 1.74 1.72 1.65 1.82 1.37 1.93 1.85 0.81 0.77 0.96 1.06 0.64 0.90 0.92 0.59 14 1.40 1.41 1.26 1.29 1.48 1.35 1.54 1.39 1.12 1.37 1.29 1.19 1.71 0.70 0.80 1.05 0.68 0.79 0.78 0.43 15 1.44 1.53 1.40 1.36 1.46 1.40 1.65 1.46 1.20 1.49 1.46 1.31 1.75 1.17 0.74 0.98 0.61 0.76 0.76 0.51 16 1.66 1.83 1.66 1.66 1.38 1.41 1.43 1.72 1.28 1.88 1.38 1.47 2.13 1.54 1.50 0.97 0.79 0.63 0.76 0.55 17 1.82 1.65 1.87 1.70 1.62 1.74 1.72 1.79 1.70 1.91 1.85 1.64 1.82 1.87 1.87 1.82 1.01 1.09 1.19 0.85 18 1.39 1.53 1.39 1.37 1.49 1.24 1.64 1.41 1.18 1.54 1.57 1.30 1.59 1.17 1.17 1.59 1.79 0.66 0.88 0.49 19 1.64 1.68 1.65 1.72 1.39 1.17 1.52 1.71 1.50 1.73 1.42 1.19 1.89 1.45 1.43 1.42 1.82 1.33 0.68 0.56 20 1.78 1.69 1.64 1.69 1.37 1.21 1.37 1.67 1.56 1.64 1.25 1.20 1.83 1.38 1.42 1.47 1.92 1.40 1.17 0.60 mean 1.01 1.05 0.98 0.98 1.07 1.00 1.03 1.05 0.95 1.07 1.05 0.95 1.32 0.87 0.95 1.16 1.39 0.92 1.06 1.05 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.80 +/- 0.15 A (0.58..1.19 A) (heavy): 1.48 +/- 0.22 A (1.10..1.82 A) Structure 2 (bb ): 0.68 +/- 0.16 A (0.46..1.04 A) (heavy): 1.51 +/- 0.19 A (1.20..1.83 A) Structure 3 (bb ): 0.75 +/- 0.17 A (0.49..1.20 A) (heavy): 1.46 +/- 0.23 A (1.10..1.87 A) Structure 4 (bb ): 0.68 +/- 0.15 A (0.47..1.00 A) (heavy): 1.46 +/- 0.21 A (1.07..1.72 A) Structure 5 (bb ): 0.79 +/- 0.11 A (0.58..0.98 A) (heavy): 1.54 +/- 0.15 A (1.31..1.82 A) Structure 6 (bb ): 0.70 +/- 0.09 A (0.51..0.82 A) (heavy): 1.48 +/- 0.20 A (1.17..1.74 A) Structure 7 (bb ): 0.80 +/- 0.12 A (0.51..1.06 A) (heavy): 1.50 +/- 0.11 A (1.36..1.72 A) Structure 8 (bb ): 0.66 +/- 0.15 A (0.42..1.04 A) (heavy): 1.51 +/- 0.21 A (1.07..1.79 A) Structure 9 (bb ): 0.68 +/- 0.13 A (0.42..0.89 A) (heavy): 1.44 +/- 0.18 A (1.12..1.82 A) Structure 10 (bb ): 0.79 +/- 0.17 A (0.49..1.16 A) (heavy): 1.52 +/- 0.20 A (1.17..1.91 A) Structure 11 (bb ): 0.79 +/- 0.13 A (0.51..0.98 A) (heavy): 1.51 +/- 0.21 A (1.22..1.93 A) Structure 12 (bb ): 0.73 +/- 0.09 A (0.51..0.91 A) (heavy): 1.44 +/- 0.19 A (1.18..1.85 A) Structure 13 (bb ): 0.81 +/- 0.13 A (0.60..1.06 A) (heavy): 1.72 +/- 0.20 A (1.23..2.13 A) Structure 14 (bb ): 0.69 +/- 0.15 A (0.45..1.05 A) (heavy): 1.39 +/- 0.19 A (1.12..1.87 A) Structure 15 (bb ): 0.75 +/- 0.12 A (0.55..0.98 A) (heavy): 1.44 +/- 0.18 A (1.17..1.87 A) Structure 16 (bb ): 0.78 +/- 0.12 A (0.58..1.02 A) (heavy): 1.59 +/- 0.21 A (1.28..2.13 A) Structure 17 (bb ): 1.02 +/- 0.12 A (0.81..1.20 A) (heavy): 1.79 +/- 0.09 A (1.62..1.92 A) Structure 18 (bb ): 0.73 +/- 0.14 A (0.56..1.01 A) (heavy): 1.43 +/- 0.17 A (1.17..1.79 A) Structure 19 (bb ): 0.79 +/- 0.13 A (0.54..1.09 A) (heavy): 1.52 +/- 0.22 A (1.17..1.89 A) Structure 20 (bb ): 0.82 +/- 0.13 A (0.65..1.19 A) (heavy): 1.51 +/- 0.22 A (1.17..1.92 A) Mean structure (bb ): 0.53 +/- 0.10 A (0.39..0.85 A) (heavy): 1.04 +/- 0.12 A (0.87..1.39 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 1 MET : 1.22 2.05 0.00 0.00 2 THR : 0.61 0.98 0.13 0.79 3 GLU- : 0.30 0.85 0.14 0.70 4 VAL : 0.25 0.28 0.05 0.09 5 TYR : 0.27 2.60 0.04 2.45 6 ASP- : 0.34 1.37 0.09 1.25 7 LEU : 0.41 0.79 0.06 0.68 8 GLU- : 0.42 1.20 0.06 1.25 9 ILE : 0.34 0.64 0.05 0.43 10 THR : 0.30 0.62 0.10 0.51 11 THR : 0.30 0.34 0.05 0.09 12 ASN : 0.45 0.79 0.04 0.66 13 ALA : 0.58 0.64 0.10 0.15 14 THR : 0.46 0.55 0.07 0.22 15 ASP- : 0.69 1.22 0.08 0.70 16 PHE : 0.64 1.85 0.09 1.64 17 PRO : 0.53 0.64 0.04 0.08 18 MET : 0.38 0.91 0.04 0.69 19 GLU- : 0.36 0.84 0.06 0.72 20 LYS+ : 0.30 0.76 0.06 0.64 21 LYS+ : 0.28 0.72 0.04 0.70 22 TYR : 0.26 0.84 0.05 0.71 23 PRO : 0.26 0.30 0.03 0.04 24 ALA : 0.29 0.33 0.03 0.08 25 GLY : 0.28 0.30 0.04 0.06 26 MET : 0.26 0.50 0.05 0.39 27 SER : 0.33 0.37 0.03 0.04 28 LEU : 0.40 0.47 0.02 0.17 29 ASN : 0.48 1.09 0.02 0.88 30 ASP- : 0.45 0.77 0.02 0.51 31 LEU : 0.44 0.79 0.03 0.62 32 LYS+ : 0.46 0.83 0.03 0.83 33 LYS+ : 0.43 1.10 0.02 0.93 34 LYS+ : 0.41 0.81 0.02 0.51 35 LEU : 0.47 0.76 0.02 0.43 36 GLU- : 0.40 1.36 0.03 1.25 37 LEU : 0.37 0.48 0.03 0.14 38 VAL : 0.45 0.55 0.02 0.09 39 VAL : 0.39 0.44 0.04 0.08 40 GLY : 0.38 0.41 0.06 0.10 41 THR : 0.45 0.78 0.10 0.60 42 THR : 0.51 0.67 0.12 0.25 43 VAL : 0.49 0.62 0.05 0.12 44 ASP- : 0.42 0.74 0.02 0.55 45 SER : 0.36 0.38 0.02 0.04 46 MET : 0.36 0.99 0.04 0.85 47 ARG+ : 0.33 1.17 0.04 1.11 48 ILE : 0.29 0.51 0.04 0.40 49 GLN : 0.21 0.57 0.04 0.56 50 LEU : 0.23 0.48 0.05 0.35 51 PHE : 0.34 0.91 0.11 0.78 52 ASP- : 0.62 1.49 0.40 1.42 53 GLY : 1.09 1.13 0.67 0.92 54 ASP- : 1.40 2.57 0.72 1.37 55 ASP- : 0.75 1.25 0.26 0.71 56 GLN : 0.53 1.37 0.08 0.90 57 LEU : 0.56 0.86 0.05 0.44 58 LYS+ : 0.58 0.93 0.05 0.59 59 GLY : 0.71 0.69 0.10 0.14 60 GLU- : 0.57 0.96 0.08 0.66 61 LEU : 0.53 0.99 0.15 0.96 62 THR : 0.81 0.99 0.06 0.11 63 ASP- : 0.45 0.95 0.28 0.93 64 GLY : 0.69 0.75 0.24 0.23 65 ALA : 0.52 0.60 0.10 0.17 66 LYS+ : 0.48 1.07 0.08 1.16 67 SER : 0.42 0.51 0.05 0.16 68 LEU : 0.38 0.69 0.02 0.39 69 LYS+ : 0.34 0.75 0.02 0.56 70 ASP- : 0.33 0.69 0.02 0.55 71 LEU : 0.38 0.53 0.03 0.14 72 GLY : 0.44 0.49 0.06 0.14 73 VAL : 0.46 0.72 0.26 0.64 74 ARG+ : 0.36 1.17 0.22 1.08 75 ASP- : 0.29 1.15 0.08 1.10 76 GLY : 0.30 0.31 0.04 0.05 77 TYR : 0.26 0.80 0.03 0.74 78 ARG+ : 0.24 1.54 0.05 1.57 79 ILE : 0.22 0.48 0.03 0.45 80 HIS : 0.19 0.24 0.04 0.14 81 ALA : 0.21 0.23 0.03 0.04 82 VAL : 0.31 0.38 0.03 0.06 83 ASP- : 0.41 0.82 0.03 0.64 84 VAL : 0.52 0.72 0.03 0.39 85 THR : 0.63 0.68 0.03 0.09 86 GLY : 0.81 0.87 0.07 0.10 87 GLY : 1.12 1.39 0.27 0.70 88 ASN : 1.34 1.71 0.58 1.41 89 GLU- : 3.01 3.57 0.48 1.40 90 ASP- : 4.32 4.66 0.00 0.00