Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 3.05 7 8.6 0.67 1 4.9 0.30 0 36.8 3.39 2 3.45 14 10.3 0.50 0 4.5 0.19 0 45.2 4.79 3 3.67 13 9.7 0.87 0 4.0 0.16 0 53.6 4.86 4 3.92 12 9.9 0.90 1 4.2 0.30 0 29.1 3.74 5 3.96 15 9.6 0.94 1 5.8 0.23 3 51.4 5.69 6 3.96 10 9.0 1.04 3 4.7 0.25 0 46.9 4.50 7 3.96 17 10.5 0.69 1 4.6 0.23 1 50.9 5.58 8 4.11 12 10.6 0.97 1 4.0 0.29 0 36.8 3.30 9 4.14 19 11.4 0.91 0 5.2 0.20 0 44.0 4.72 10 4.22 13 10.3 0.93 1 5.4 0.31 0 34.0 4.64 11 4.24 18 10.6 0.61 0 5.3 0.19 4 64.2 5.38 12 4.25 15 10.3 0.86 2 5.6 0.26 2 57.2 7.72 13 4.27 20 11.9 0.58 0 5.2 0.18 2 52.7 5.43 14 4.49 16 12.2 0.65 2 5.8 0.30 0 41.6 4.39 15 4.50 21 12.5 0.88 0 5.0 0.16 2 44.7 7.28 16 4.52 13 9.6 0.90 5 4.4 0.30 4 69.2 10.80 17 4.53 11 8.9 0.89 6 5.3 0.30 3 71.9 13.38 18 4.56 16 12.1 0.70 1 6.6 0.22 0 52.3 4.80 19 4.59 12 10.6 0.99 2 6.3 0.29 1 31.2 5.27 20 4.62 23 13.0 0.68 0 5.6 0.17 2 49.2 5.37 Ave 4.15 15 10.6 0.81 1 5.1 0.24 1 48.1 5.75 +/- 0.40 4 1.2 0.15 2 0.7 0.05 1 11.4 2.39 Min 3.05 7 8.6 0.50 0 4.0 0.16 0 29.1 3.30 Max 4.62 23 13.0 1.04 6 6.6 0.31 4 71.9 13.38 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 HB2 ARG+ 58 - HN TYR 59 3.76 1 0.08 0.27 * Upper HB ILE 61 - HN ASP- 62 3.98 1 0.01 0.21 * Upper HA SER 63 - HB3 LEU 66 3.79 6 0.18 0.48 * + + ++ + Upper HB2 LEU 66 - HN LYS+ 67 4.17 2 0.03 0.33 +* Upper HN ASP- 42 - HB2 ASP- 42 3.33 1 0.03 0.23 * Upper HN ASP- 36 - HB3 ASP- 36 3.05 2 0.04 0.34 + * Upper HN ASN 38 - HB3 ASN 38 3.27 2 0.04 0.26 + * Upper HB2 TYR 87 - HN SER 88 3.52 3 0.04 0.23 + + * Upper HN HIS 69 - HB3 HIS 69 3.27 9 0.11 0.26 +++ *++ + + + Upper HA SER 63 - HB2 LEU 66 3.79 2 0.04 0.48 *+ Upper HA LYS+ 67 - HN PHE 70 3.73 2 0.04 0.40 +* Upper HB2 HIS 75 - HN LYS+ 76 3.70 7 0.18 0.32 +* + + +++ Upper HA2 GLY 48 - HN LEU 50 4.14 4 0.08 0.30 + +* + Upper HA1 GLY 48 - HN LEU 50 4.14 1 0.02 0.36 * Upper HB2 ARG+ 52 - HN CYS 53 3.58 5 0.09 0.27 + * + + + Upper HB3 ARG+ 52 - HN CYS 53 3.58 1 0.06 0.30 * Upper HB2 ASP- 44 - HN LEU 45 3.92 1 0.03 0.32 * Upper HA LEU 66 - HB3 HIS 69 3.67 9 0.41 0.99 +++ +++ + + * Upper HA VAL 84 - HN GLU- 85 2.83 8 0.12 0.42 +++ + + + * + Upper HA ALA 39 - HN GLU- 40 2.65 5 0.15 0.67 + * ++ + Upper HA PRO 37 - HN ASN 38 2.43 4 0.12 0.32 + + + * Upper HN GLU- 40 - HB2 GLU- 40 3.14 1 0.05 0.40 * Upper HB2 ARG+ 52 - HB3 TYR 59 7.25 1 0.01 0.24 * Upper HB3 PRO 46 - HB3 TYR 59 7.25 1 0.02 0.24 * Upper HA HIS 51 - HG LEU 66 3.98 1 0.02 0.22 * Upper HG LEU 66 - QD PHE 70 5.85 1 0.06 0.20 * Upper HG LEU 66 - HN LYS+ 67 4.69 11 0.18 0.34 + ++ * +++ + + ++ Upper HA LYS+ 67 - QE PHE 70 4.83 3 0.06 0.40 + + * Upper HB2 HIS 51 - HG LEU 66 4.69 3 0.08 0.46 + + * Upper HA1 GLY 49 - QE TYR 59 5.96 1 0.03 0.34 * Upper HB3 CYS 53 - HG LEU 66 5.50 1 0.08 0.28 * Upper HB2 CYS 53 - HN ARG+ 58 5.47 1 0.04 0.20 * Upper HA ASN 38 - HN ALA 39 3.42 2 0.08 0.24 + * Upper HA SER 88 - HN GLN 89 3.05 2 0.04 0.36 + * Upper HN SER 88 - HN GLN 89 3.98 1 0.03 0.28 * Upper HN GLU- 40 - HA GLU- 40 2.62 8 0.09 0.24 + + *+ ++ ++ Upper HN ALA 39 - HN GLU- 40 3.39 3 0.06 0.44 + *+ Upper HN ASN 38 - HB2 ASN 38 3.27 4 0.06 0.26 + *+ + Upper HA LEU 50 - HN HIS 51 3.27 4 0.12 0.36 * + + + Upper HN LEU 50 - HN HIS 51 3.33 1 0.02 0.25 * Upper HN ILE 61 - HB ILE 61 3.33 1 0.01 0.21 * Upper HA CYS 56 - HN ALA 57 3.39 1 0.07 0.21 * Upper HB2 CYS 56 - HN ALA 57 4.07 1 0.01 0.25 * Upper HA PHE 41 - HN ASP- 42 2.83 1 0.03 0.29 * Upper HN SER 72 - HN HIS 75 4.42 1 0.11 0.23 * Upper HN VAL 84 - HB VAL 84 3.52 1 0.08 0.27 * Upper HN VAL 84 - HN GLU- 85 3.89 3 0.14 0.45 * + + Upper HN SER 72 - HN LYS+ 76 4.26 1 0.13 0.22 * Upper HA ARG+ 71 - HN SER 72 3.05 6 0.13 0.47 + + + +* + Upper HA HIS 69 - HN ARG+ 71 3.92 14 0.32 0.58 ++ + ++* + ++ +++++ Upper HN ARG+ 52 - HB3 ARG+ 52 3.64 4 0.10 0.30 + * + + Upper HB3 ASP- 44 - HN LEU 45 3.92 1 0.02 0.28 * Upper HA PRO 43 - HN LEU 45 4.01 3 0.07 0.42 + + * Upper HB3 ASP- 42 - HN LEU 45 4.54 1 0.02 0.30 * Upper HA CYS 53 - HN ALA 55 3.95 1 0.09 0.24 * Upper HA PRO 46 - HN GLY 49 4.35 1 0.04 0.34 * Upper HA PHE 60 - HN ASP- 62 4.32 8 0.17 0.40 + + ++++ + * Upper HB VAL 84 - HN GLU- 85 3.64 5 0.11 0.33 + ++ + * Upper HA TYR 87 - HN SER 88 2.99 5 0.11 0.53 + + * ++ Upper HN ASP- 62 - HN SER 63 4.04 15 0.25 0.31 ++++ +++++++++ *+ Upper HN ASP- 62 - HB3 ASN 65 3.76 12 0.23 0.40 ++++ ++++++* + Upper HN ASN 65 - HD22 ASN 65 4.38 1 0.12 0.21 * Upper HG LEU 54 - HN LEU 82 3.52 3 0.14 0.33 + * + Upper HG LEU 79 - HN LYS+ 80 4.82 1 0.02 0.31 * Upper HG LEU 45 - HN LEU 50 3.98 3 0.09 0.40 + * + Upper HN ARG+ 52 - HG LEU 66 4.17 2 0.06 0.26 + * Upper HE1 HIS 69 - HZ PHE 70 4.01 9 0.27 0.73 +*+ +++ + + + Upper HE1 HIS 51 - HB2 SER 63 3.42 1 0.07 0.22 * Upper QE PHE 60 - HN LEU 66 5.70 6 0.19 0.61 + +++* + Upper HB3 CYS 53 - HZ PHE 70 3.33 8 0.17 0.34 + + *+ + + ++ Upper HB2 HIS 75 - HD2 HIS 75 3.33 20 0.45 0.59 ++*+++++++++++++++++ Upper HD2 HIS 51 - HA ASP- 62 2.80 1 0.03 0.20 * Upper HB3 HIS 51 - HD2 HIS 51 3.30 1 0.07 0.20 * Upper HD2 HIS 75 - HG2 LYS+ 76 3.67 1 0.10 0.25 * Upper HA2 GLY 49 - QE TYR 59 5.96 1 0.01 0.25 * Upper HD2 HIS 75 - HG3 LYS+ 76 3.67 1 0.09 0.22 * Upper QB PHE 41 - HN LEU 50 4.92 2 0.06 0.43 + * Upper HA LEU 45 - QB TYR 59 6.38 1 0.04 0.23 * Upper HN HIS 51 - QB PHE 60 6.38 1 0.04 0.20 * Upper QB LEU 66 - HE1 HIS 69 4.30 11 0.35 0.90 ++ ++ + ++ *++ + Upper QB HIS 69 - HZ PHE 70 3.99 11 0.38 1.04 ++ *+ + ++ +++ + VdW O ALA 39 - C GLU- 40 2.60 1 0.04 0.21 * VdW HN GLY 48 - HN GLY 49 1.90 1 0.02 0.30 * VdW C HIS 51 - HG3 ARG+ 52 2.40 1 0.01 0.23 * VdW CD2 PHE 60 - HD22 LEU 66 2.35 1 0.01 0.20 * VdW O SER 63 - HD13 LEU 66 2.20 1 0.01 0.25 * VdW O SER 63 - HD12 LEU 66 2.20 1 0.01 0.20 * VdW HN LEU 66 - HD21 LEU 66 1.95 1 0.04 0.30 * VdW C LEU 66 - CD1 LEU 66 2.80 1 0.02 0.21 * VdW HA LEU 66 - HB3 HIS 69 2.00 3 0.09 0.23 +* + VdW HA LEU 66 - ND1 HIS 69 2.30 4 0.09 0.31 + + * + VdW HB3 LEU 66 - HE2 PHE 70 2.00 1 0.05 0.25 * VdW HB3 LEU 66 - CE2 PHE 70 2.35 1 0.06 0.26 * VdW HD11 LEU 66 - HE1 HIS 69 2.00 1 0.01 0.21 * VdW O LEU 66 - HD1 PHE 70 2.20 2 0.03 0.30 *+ VdW O LEU 66 - CD1 PHE 70 2.55 2 0.03 0.23 +* VdW HD2 HIS 69 - O HIS 69 2.20 1 0.03 0.20 * VdW CE1 HIS 69 - CE1 PHE 70 2.70 1 0.01 0.21 * VdW HD1 HIS 69 - HE1 PHE 70 1.95 1 0.02 0.20 * VdW HN PHE 70 - HD1 PHE 70 1.95 2 0.03 0.29 +* Angle PHI LEU 54 289.00 309.00 1 2.17 5.27 * Angle PSI ARG+ 58 142.00 170.00 2 3.42 5.31 + * Angle PHI TYR 59 206.00 254.00 1 3.06 5.43 * Angle PSI PHE 60 142.00 176.00 1 2.76 5.18 * Angle PHI THR 64 280.00 300.00 1 3.04 5.17 * Angle PHI LEU 66 285.00 305.00 2 2.94 6.04 + * Angle PSI LEU 66 307.00 327.00 2 1.74 13.38 +* Angle PHI LYS+ 67 285.00 305.00 3 2.77 5.37 + + * Angle PSI LYS+ 67 317.00 337.00 2 2.19 8.58 +* Angle PSI THR 68 309.00 329.00 1 2.03 5.93 * Angle PHI PHE 70 266.00 302.00 2 1.45 10.66 +* Angle PSI PHE 70 329.00 5.00 4 1.76 7.72 + +* + Angle PHI LYS+ 76 285.00 305.00 2 2.74 5.58 * + 81 violated distance constraints. 19 violated van der Waals constraints. 13 violated angle constraints. RMSDs for residues 40..82: Average backbone RMSD to mean : 1.13 +/- 0.30 A (0.63..1.55 A) Average heavy atom RMSD to mean : 1.80 +/- 0.30 A (1.29..2.30 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 1.32 1.35 0.90 1.69 1.82 1.76 0.89 1.61 1.26 1.22 1.51 0.82 1.41 2.05 0.98 1.34 1.64 0.93 1.76 0.76 2 2.18 1.76 1.17 1.84 1.60 1.63 1.41 2.09 1.30 1.87 1.86 1.18 1.43 1.91 1.32 1.02 1.36 1.16 1.71 0.97 3 2.28 3.00 1.33 1.06 1.97 1.84 1.34 1.17 1.67 1.10 1.79 1.63 1.88 1.77 1.58 1.84 1.71 1.22 2.40 1.09 4 1.84 2.33 2.48 1.50 1.85 1.65 0.73 1.65 1.08 1.37 1.54 1.03 1.56 1.55 1.14 1.17 1.47 0.95 1.58 0.63 5 2.41 2.99 1.81 2.54 2.33 1.47 1.76 1.02 2.05 1.32 2.33 2.05 2.41 1.28 1.99 2.11 1.41 1.58 2.69 1.37 6 2.78 2.70 3.08 2.93 3.40 2.47 1.92 2.49 1.39 2.21 2.08 1.38 1.44 2.54 1.33 1.37 2.07 1.78 2.22 1.50 7 2.61 2.39 2.96 2.81 2.60 3.41 1.90 1.66 2.35 2.00 2.43 2.06 2.45 1.28 2.00 2.02 0.80 1.62 2.34 1.47 8 2.06 2.33 2.45 1.99 2.80 2.94 2.64 1.76 1.18 1.41 1.35 1.06 1.44 1.91 1.08 1.32 1.79 0.83 1.62 0.80 9 2.43 3.35 1.98 2.76 1.84 3.60 2.90 2.73 2.09 1.16 2.14 2.05 2.39 1.66 2.02 2.19 1.56 1.72 2.61 1.43 10 1.87 2.30 2.40 1.75 2.73 2.53 3.20 1.97 2.87 1.62 1.45 0.93 1.12 2.27 1.08 0.98 2.04 1.31 1.72 1.01 11 2.19 2.93 2.01 2.54 2.09 3.29 2.76 2.36 2.20 2.52 1.77 1.58 1.92 1.91 1.56 1.81 1.89 1.58 2.30 1.17 12 2.37 2.96 2.36 2.11 2.83 3.05 3.31 2.07 2.69 2.05 2.42 1.41 1.31 2.30 1.56 1.65 2.32 1.59 1.37 1.33 13 2.04 2.41 2.84 2.21 3.07 2.31 2.95 2.46 3.26 2.00 2.79 2.47 1.04 2.24 0.83 1.06 1.82 1.14 1.49 0.85 14 2.01 2.30 2.70 2.38 3.10 2.45 3.14 2.32 3.19 1.95 2.67 2.49 2.26 2.59 1.19 1.20 2.21 1.39 1.57 1.25 15 2.97 2.80 2.93 2.47 2.54 3.72 2.52 2.66 2.84 2.96 2.65 3.00 3.31 3.42 2.21 2.12 1.33 1.86 2.31 1.55 16 1.88 2.47 2.56 1.99 2.92 2.36 3.00 2.13 3.04 2.03 2.69 2.19 2.01 2.19 3.19 0.83 1.79 1.13 1.73 0.88 17 2.10 1.92 2.86 1.99 3.09 2.46 2.96 2.25 3.26 1.85 3.00 2.56 2.14 1.97 3.11 1.87 1.72 1.34 1.61 0.98 18 2.47 2.51 2.91 2.53 2.68 3.32 2.06 2.92 2.65 2.80 2.82 3.13 2.69 2.96 2.50 2.89 2.66 1.57 2.18 1.26 19 1.85 2.26 1.81 2.17 2.22 2.81 2.59 1.90 2.47 2.13 2.49 2.29 2.47 2.28 2.98 2.17 2.30 2.69 1.90 0.77 20 2.66 2.68 3.59 2.39 3.73 3.44 3.13 2.77 3.63 2.73 3.40 2.66 2.38 2.69 3.33 2.79 2.45 2.65 3.08 1.55 mean 1.29 1.76 1.80 1.39 1.96 2.30 2.11 1.52 2.12 1.45 1.83 1.77 1.71 1.75 2.24 1.59 1.63 1.96 1.46 2.28 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 1.38 +/- 0.36 A (0.82..2.05 A) (heavy): 2.26 +/- 0.33 A (1.84..2.97 A) Structure 2 (bb ): 1.52 +/- 0.31 A (1.02..2.09 A) (heavy): 2.57 +/- 0.36 A (1.92..3.35 A) Structure 3 (bb ): 1.60 +/- 0.35 A (1.06..2.40 A) (heavy): 2.58 +/- 0.48 A (1.81..3.59 A) Structure 4 (bb ): 1.33 +/- 0.30 A (0.73..1.85 A) (heavy): 2.33 +/- 0.33 A (1.75..2.93 A) Structure 5 (bb ): 1.78 +/- 0.47 A (1.02..2.69 A) (heavy): 2.70 +/- 0.50 A (1.81..3.73 A) Structure 6 (bb ): 1.91 +/- 0.41 A (1.33..2.54 A) (heavy): 2.98 +/- 0.44 A (2.31..3.72 A) Structure 7 (bb ): 1.88 +/- 0.44 A (0.80..2.47 A) (heavy): 2.84 +/- 0.34 A (2.06..3.41 A) Structure 8 (bb ): 1.41 +/- 0.38 A (0.73..1.92 A) (heavy): 2.41 +/- 0.34 A (1.90..2.94 A) Structure 9 (bb ): 1.84 +/- 0.45 A (1.02..2.61 A) (heavy): 2.83 +/- 0.50 A (1.84..3.63 A) Structure 10 (bb ): 1.52 +/- 0.45 A (0.93..2.35 A) (heavy): 2.35 +/- 0.44 A (1.75..3.20 A) Structure 11 (bb ): 1.66 +/- 0.34 A (1.10..2.30 A) (heavy): 2.62 +/- 0.38 A (2.01..3.40 A) Structure 12 (bb ): 1.78 +/- 0.38 A (1.31..2.43 A) (heavy): 2.58 +/- 0.38 A (2.05..3.31 A) Structure 13 (bb ): 1.41 +/- 0.46 A (0.82..2.24 A) (heavy): 2.53 +/- 0.41 A (2.00..3.31 A) Structure 14 (bb ): 1.68 +/- 0.50 A (1.04..2.59 A) (heavy): 2.55 +/- 0.44 A (1.95..3.42 A) Structure 15 (bb ): 1.95 +/- 0.40 A (1.28..2.59 A) (heavy): 2.94 +/- 0.35 A (2.47..3.72 A) Structure 16 (bb ): 1.44 +/- 0.43 A (0.83..2.21 A) (heavy): 2.44 +/- 0.43 A (1.87..3.19 A) Structure 17 (bb ): 1.51 +/- 0.42 A (0.83..2.19 A) (heavy): 2.46 +/- 0.47 A (1.85..3.26 A) Structure 18 (bb ): 1.72 +/- 0.37 A (0.80..2.32 A) (heavy): 2.73 +/- 0.27 A (2.06..3.32 A) Structure 19 (bb ): 1.40 +/- 0.32 A (0.83..1.90 A) (heavy): 2.37 +/- 0.35 A (1.81..3.08 A) Structure 20 (bb ): 1.95 +/- 0.41 A (1.37..2.69 A) (heavy): 2.96 +/- 0.44 A (2.38..3.73 A) Mean structure (bb ): 1.13 +/- 0.29 A (0.63..1.55 A) (heavy): 1.80 +/- 0.30 A (1.29..2.30 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 36 ASP- : 3.33 3.37 0.00 0.00 37 PRO : 3.22 3.11 0.23 0.40 38 ASN : 3.91 4.86 0.50 1.48 39 ALA : 3.33 3.64 0.65 1.14 40 GLU- : 2.10 3.52 0.68 2.53 41 PHE : 1.62 2.84 0.43 2.46 42 ASP- : 1.63 2.54 0.32 1.34 43 PRO : 1.85 2.18 0.28 0.54 44 ASP- : 1.75 2.40 0.20 0.87 45 LEU : 1.13 1.87 0.17 1.20 46 PRO : 1.12 1.13 0.15 0.26 47 GLY : 1.75 1.78 0.19 0.31 48 GLY : 1.41 1.46 0.24 0.29 49 GLY : 1.31 1.70 0.37 0.77 50 LEU : 1.15 1.70 0.22 1.12 51 HIS : 0.80 1.00 0.16 0.40 52 ARG+ : 0.72 2.47 0.10 2.12 53 CYS : 0.70 0.79 0.06 0.23 54 LEU : 0.93 1.28 0.05 0.88 55 ALA : 0.97 1.02 0.06 0.09 56 CYS : 0.79 0.95 0.07 0.30 57 ALA : 0.74 0.79 0.07 0.11 58 ARG+ : 0.62 1.60 0.07 1.25 59 TYR : 0.69 2.33 0.08 2.16 60 PHE : 0.70 1.01 0.09 0.81 61 ILE : 0.87 1.24 0.07 0.66 62 ASP- : 0.76 1.40 0.13 1.19 63 SER : 0.65 0.75 0.09 0.17 64 THR : 0.65 0.83 0.04 0.11 65 ASN : 0.52 0.81 0.07 0.27 66 LEU : 0.52 0.86 0.07 0.61 67 LYS+ : 0.54 1.23 0.08 0.95 68 THR : 0.71 0.98 0.08 0.35 69 HIS : 1.00 1.58 0.08 1.74 70 PHE : 1.26 1.46 0.15 0.85 71 ARG+ : 1.08 2.21 0.15 1.33 72 SER : 0.63 0.66 0.17 0.22 73 LYS+ : 0.85 1.98 0.06 1.23 74 ASP- : 0.80 1.28 0.06 0.60 75 HIS : 0.55 0.73 0.05 0.22 76 LYS+ : 0.73 1.25 0.06 0.79 77 LYS+ : 0.99 1.75 0.07 1.14 78 ARG+ : 0.80 1.82 0.06 1.37 79 LEU : 0.55 0.71 0.05 0.35 80 LYS+ : 0.82 2.01 0.05 1.47 81 GLN : 1.00 1.79 0.07 1.25 82 LEU : 1.17 1.85 0.15 0.92 83 SER : 1.73 2.13 0.49 1.22 84 VAL : 2.99 3.66 0.70 1.90 85 GLU- : 4.26 5.53 0.71 2.70 86 PRO : 4.88 5.18 0.69 1.33 87 TYR : 4.46 5.06 0.54 2.45 88 SER : 3.80 4.21 0.53 1.13 89 GLN : 3.23 3.64 0.39 1.72 90 GLU- : 4.36 5.22 0.38 1.47 91 GLU- : 4.70 5.44 0.41 1.28 92 ALA : 4.24 4.34 0.43 0.69 93 GLU- : 4.69 4.98 0.42 1.43 94 ARG+ : 5.39 6.44 0.44 2.29 95 ALA : 5.96 6.16 0.40 0.50 96 ALA : 6.48 6.74 0.54 0.76 97 GLY : 7.23 7.28 0.82 1.15 98 MET : 7.14 7.81 0.67 2.03 99 GLY : 6.68 6.76 0.78 1.08 100 SER : 6.39 6.71 0.64 1.26 101 TYR : 6.24 6.93 0.42 1.71 102 VAL : 7.22 7.55 0.00 0.00