==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-03 1OON . COMPND 2 MOLECULE: OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.JOHANSSON,G.N.PARKINSON,W.A.DENNY,S.NEIDLE . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 2 3 3 0 0 0 2 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A D > 0 0 168 0, 0.0 4,-1.0 0, 0.0 372,-0.1 0.000 360.0 360.0 360.0 -50.3 6.7 -32.5 29.1 2 3 A I H > + 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.646 360.0 63.5 -81.7 -18.1 7.1 -31.5 32.8 3 4 A I H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 103.1 50.5 -69.3 -35.9 6.1 -35.0 33.8 4 5 A S H > S+ 0 0 61 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.877 112.5 45.9 -67.2 -38.7 9.4 -36.0 32.0 5 6 A V H X S+ 0 0 32 -4,-1.0 4,-2.8 2,-0.2 3,-0.2 0.919 111.3 51.5 -71.3 -45.0 11.2 -33.3 34.1 6 7 A A H < S+ 0 0 3 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.789 114.9 43.0 -63.8 -30.2 9.6 -34.3 37.4 7 8 A L H < S+ 0 0 68 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.690 120.3 40.9 -90.0 -20.9 10.6 -37.9 36.8 8 9 A K H < S+ 0 0 163 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.738 91.0 97.5 -98.1 -29.5 14.1 -37.1 35.6 9 10 A R < + 0 0 21 -4,-2.8 2,-0.3 -5,-0.1 150,-0.1 -0.156 51.5 177.1 -59.8 153.1 15.2 -34.3 38.0 10 11 A H - 0 0 25 150,-0.1 2,-0.8 194,-0.0 150,-0.7 -0.964 39.6 -93.5-152.7 170.6 17.3 -35.2 41.0 11 12 A S B -a 160 0A 28 -2,-0.3 2,-0.3 188,-0.1 150,-0.3 -0.812 46.6-139.1 -91.3 108.4 19.2 -33.9 44.0 12 13 A T - 0 0 0 148,-1.3 3,-0.1 -2,-0.8 185,-0.0 -0.574 17.1-168.2 -73.7 133.5 22.7 -33.4 42.8 13 14 A K S S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.3 60,-0.1 0.506 74.2 29.0 -98.3 -5.5 25.5 -34.4 45.2 14 15 A A - 0 0 21 180,-0.1 180,-1.8 58,-0.1 -1,-0.3 -0.923 69.1-159.5-158.3 127.4 28.4 -32.8 43.3 15 16 A F B -G 193 0B 9 -2,-0.3 2,-0.5 178,-0.3 178,-0.2 -0.529 20.4-121.7-104.0 172.3 28.6 -29.8 41.0 16 17 A D > - 0 0 56 176,-2.0 3,-0.8 3,-0.2 176,-0.3 -0.970 16.0-156.6-117.3 112.1 31.0 -28.7 38.3 17 18 A A T 3 S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.2 60,-0.0 0.612 90.3 56.0 -64.6 -19.2 32.4 -25.2 39.1 18 19 A S T 3 S+ 0 0 81 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.741 87.0 87.6 -85.7 -24.2 33.3 -24.3 35.5 19 20 A K < + 0 0 101 -3,-0.8 173,-0.4 173,-0.2 59,-0.3 -0.632 65.0 179.9 -81.9 93.3 29.7 -24.9 34.3 20 21 A K - 0 0 98 -2,-1.2 2,-0.3 171,-0.1 171,-0.1 -0.456 32.8-100.1 -92.7 164.5 28.0 -21.6 34.9 21 22 A L - 0 0 14 -2,-0.1 -1,-0.1 169,-0.1 171,-0.0 -0.640 42.8-110.7 -82.6 143.9 24.5 -20.4 34.2 22 23 A T > - 0 0 72 -2,-0.3 4,-1.7 1,-0.1 3,-0.1 -0.314 35.0-103.4 -69.1 154.0 24.0 -18.4 31.0 23 24 A P H > S+ 0 0 119 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.865 123.5 49.0 -50.1 -35.1 23.2 -14.7 31.6 24 25 A E H >> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.891 107.2 53.3 -72.5 -39.6 19.6 -15.3 30.7 25 26 A Q H 3> S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 104.2 58.1 -64.5 -30.3 19.2 -18.4 33.0 26 27 A A H 3X S+ 0 0 18 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.769 110.6 41.7 -69.8 -28.9 20.6 -16.2 35.8 27 28 A E H - 0 0 18 -2,-0.1 3,-2.2 341,-0.1 2,-0.1 -0.953 45.6 -71.2-155.5 157.5 1.8 -17.5 48.5 39 40 A S G > S- 0 0 19 -2,-0.3 3,-1.9 1,-0.3 4,-0.1 -0.416 120.3 -7.4 -59.8 122.0 -1.3 -17.3 50.8 40 41 A T G 3 S- 0 0 38 1,-0.3 -1,-0.3 -2,-0.1 80,-0.0 0.638 116.8 -80.0 62.4 20.4 -3.0 -13.9 50.2 41 42 A N G < S+ 0 0 22 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.729 89.6 148.9 59.5 25.0 -0.0 -12.9 47.9 42 43 A S < - 0 0 0 -3,-1.9 -2,-0.1 1,-0.1 3,-0.1 0.762 32.8-165.4 -57.2 -32.0 1.7 -12.2 51.3 43 44 A Q - 0 0 1 1,-0.2 2,-2.7 -4,-0.1 -1,-0.1 0.835 6.6-174.7 41.7 55.1 5.1 -13.1 49.9 44 45 A P + 0 0 0 0, 0.0 42,-2.0 0, 0.0 2,-0.3 -0.140 44.4 100.8 -76.7 57.0 6.8 -13.3 53.4 45 46 A W E -B 85 0A 0 -2,-2.7 2,-0.3 40,-0.2 40,-0.2 -0.823 50.0-164.0-139.5 172.9 10.2 -13.9 52.0 46 47 A H E -B 84 0A 14 38,-1.7 38,-2.6 -2,-0.3 2,-0.4 -0.963 16.6-149.6-151.9 147.4 13.7 -12.7 51.0 47 48 A F E -Bc 83 430A 1 382,-2.1 384,-2.2 -2,-0.3 2,-0.6 -0.991 7.1-161.5-130.7 135.7 16.3 -14.3 48.8 48 49 A I E -Bc 82 431A 6 34,-1.7 34,-2.6 -2,-0.4 2,-0.6 -0.982 14.2-164.6-112.8 117.8 20.1 -14.1 48.9 49 50 A V E -Bc 81 432A 2 382,-3.0 384,-1.8 -2,-0.6 2,-0.5 -0.930 3.0-164.1-111.2 106.4 21.5 -15.1 45.5 50 51 A A E +B 80 0A 0 30,-3.2 30,-2.9 -2,-0.6 382,-0.1 -0.817 27.8 149.3 -94.0 120.5 25.2 -15.9 45.7 51 52 A S + 0 0 45 382,-2.1 2,-0.2 -2,-0.5 -1,-0.1 0.431 50.8 80.8-125.5 -11.8 27.0 -16.0 42.4 52 53 A T S > S- 0 0 60 381,-1.2 4,-2.0 1,-0.1 5,-0.2 -0.624 82.9-119.5 -97.5 159.6 30.6 -14.8 43.3 53 54 A E H > S+ 0 0 99 -2,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.817 118.3 47.3 -65.7 -30.1 33.3 -17.0 44.9 54 55 A E H > S+ 0 0 142 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.894 111.3 50.3 -77.0 -42.4 33.3 -14.6 47.9 55 56 A G H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.817 111.3 48.1 -66.0 -34.6 29.5 -14.7 48.2 56 57 A K H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.755 106.3 57.8 -77.9 -25.8 29.4 -18.5 48.1 57 58 A A H X S+ 0 0 47 -4,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.880 103.9 53.2 -70.8 -35.8 32.1 -18.7 50.8 58 59 A R H < S+ 0 0 87 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.856 112.6 43.5 -67.7 -35.7 29.9 -16.6 53.1 59 60 A V H >< S+ 0 0 0 -4,-0.9 3,-2.0 1,-0.2 -2,-0.2 0.921 106.7 60.8 -75.9 -44.3 27.0 -19.1 52.6 60 61 A A H >< S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.635 84.2 79.7 -58.9 -15.9 29.3 -22.2 52.9 61 62 A K T 3< S+ 0 0 113 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.730 86.6 60.0 -64.9 -23.1 30.2 -21.1 56.5 62 63 A S T < S+ 0 0 0 -3,-2.0 105,-2.2 1,-0.2 2,-1.0 0.528 84.4 79.6 -82.0 -10.7 26.9 -22.6 57.6 63 64 A A S < S+ 0 0 5 -3,-1.7 2,-0.2 103,-0.2 8,-0.2 -0.486 74.5 116.0 -96.6 57.8 27.9 -26.0 56.3 64 65 A A > + 0 0 46 -2,-1.0 3,-1.0 -3,-0.1 2,-0.5 -0.720 56.0 22.7-118.6 168.6 30.0 -26.6 59.4 65 66 A G G > S- 0 0 59 1,-0.2 3,-0.6 -2,-0.2 -2,-0.0 -0.619 135.9 -9.9 78.6-121.9 29.7 -29.1 62.3 66 67 A N G 3 S+ 0 0 109 -2,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.273 130.6 72.3 -94.0 10.3 27.8 -32.2 61.2 67 68 A Y G X + 0 0 29 -3,-1.0 3,-1.8 1,-0.1 -1,-0.2 0.167 57.0 113.6-109.9 16.0 26.8 -30.4 58.0 68 69 A V G X + 0 0 95 -3,-0.6 3,-1.3 1,-0.3 4,-0.4 0.706 63.5 73.3 -59.8 -23.9 30.2 -30.6 56.4 69 70 A F G 3 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.491 95.7 51.9 -70.9 -5.3 28.8 -32.9 53.7 70 71 A N G <> S+ 0 0 6 -3,-1.8 4,-1.4 95,-0.1 -1,-0.2 0.389 82.9 88.4-111.0 -1.8 27.0 -29.9 52.2 71 72 A E H <> S+ 0 0 81 -3,-1.3 4,-1.4 -8,-0.2 5,-0.2 0.887 85.8 52.8 -64.1 -43.1 30.1 -27.5 51.9 72 73 A R H > S+ 0 0 125 -4,-0.4 4,-3.4 1,-0.2 3,-0.4 0.918 106.8 53.1 -59.6 -45.4 31.1 -28.7 48.4 73 74 A K H > S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 109.6 47.5 -58.5 -44.0 27.6 -28.1 47.0 74 75 A M H < S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.755 120.0 38.4 -72.3 -26.2 27.5 -24.5 48.2 75 76 A L H < S+ 0 0 24 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.842 117.4 45.5 -93.3 -38.6 30.9 -23.7 46.8 76 77 A D H < S+ 0 0 40 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.600 90.9 98.5 -82.5 -12.7 31.0 -25.6 43.5 77 78 A A S < S- 0 0 0 -4,-1.1 114,-0.2 -5,-0.3 3,-0.1 -0.486 73.9-132.6 -77.5 148.0 27.5 -24.5 42.4 78 79 A S S S+ 0 0 3 112,-0.4 2,-0.4 -59,-0.3 113,-0.2 0.927 91.5 15.3 -62.5 -49.8 27.2 -21.7 39.9 79 80 A H E - D 0 190A 24 111,-2.6 111,-3.9 2,-0.0 2,-0.5 -0.975 68.3-159.1-129.9 138.2 24.5 -19.9 41.8 80 81 A V E -BD 50 189A 0 -30,-2.9 -30,-3.2 -2,-0.4 2,-0.4 -0.972 7.7-162.1-124.3 117.2 23.4 -20.4 45.5 81 82 A V E -BD 49 188A 0 107,-2.6 107,-3.7 -2,-0.5 2,-0.6 -0.838 3.2-160.5-102.2 129.9 20.0 -19.3 46.6 82 83 A V E -BD 48 187A 1 -34,-2.6 -34,-1.7 -2,-0.4 2,-0.5 -0.960 12.7-147.0-111.0 118.0 19.2 -18.9 50.3 83 84 A F E -BD 47 186A 0 103,-3.5 102,-3.1 -2,-0.6 103,-1.1 -0.781 20.8-173.8 -88.4 120.9 15.4 -18.9 51.0 84 85 A C E -BD 46 184A 0 -38,-2.6 -38,-1.7 -2,-0.5 2,-0.3 -0.908 10.3-155.0-119.7 149.2 14.5 -16.7 53.9 85 86 A A E -BD 45 183A 3 98,-2.7 98,-1.8 -2,-0.3 -40,-0.2 -0.890 28.8-100.0-120.2 153.9 11.2 -16.1 55.7 86 87 A K E - D 0 182A 17 -42,-2.0 96,-0.2 -2,-0.3 3,-0.1 -0.332 20.6-145.7 -69.5 146.9 9.9 -13.1 57.7 87 88 A T S S+ 0 0 63 94,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.780 84.1 11.6 -83.4 -30.6 10.2 -13.5 61.5 88 89 A A S S- 0 0 52 93,-0.4 2,-1.0 46,-0.1 -1,-0.3 -0.979 74.5-123.7-151.2 133.6 7.0 -11.5 62.2 89 90 A M - 0 0 6 -2,-0.3 2,-0.2 -3,-0.1 39,-0.0 -0.701 38.0-167.3 -82.2 101.0 4.1 -10.4 59.9 90 91 A D > - 0 0 49 -2,-1.0 4,-0.9 1,-0.1 3,-0.5 -0.506 30.5-121.5 -87.5 159.0 4.0 -6.6 60.4 91 92 A D H > S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.777 110.8 61.2 -70.3 -27.4 1.2 -4.2 59.3 92 93 A V H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.762 105.0 49.3 -71.9 -22.9 3.6 -2.1 57.2 93 94 A W H > S+ 0 0 17 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.746 106.5 53.5 -87.0 -26.3 4.4 -5.2 55.1 94 95 A L H X S+ 0 0 2 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.783 109.0 51.4 -77.0 -27.3 0.7 -6.0 54.5 95 96 A K H X S+ 0 0 127 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.878 106.1 53.7 -75.1 -38.2 0.3 -2.4 53.3 96 97 A L H X S+ 0 0 64 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.850 107.8 52.5 -64.7 -34.6 3.3 -2.9 50.9 97 98 A V H X S+ 0 0 1 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.906 112.8 41.3 -70.8 -43.1 1.5 -6.0 49.5 98 99 A V H X S+ 0 0 2 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.851 112.1 54.9 -74.4 -36.1 -1.8 -4.2 48.7 99 100 A D H X S+ 0 0 58 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.801 106.9 51.9 -66.7 -28.7 -0.2 -1.0 47.4 100 101 A Q H X S+ 0 0 49 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.820 108.4 50.9 -76.7 -30.1 1.8 -3.1 44.9 101 102 A E H <>S+ 0 0 7 -4,-1.0 5,-2.1 1,-0.2 4,-0.5 0.750 109.5 51.7 -77.9 -23.4 -1.5 -4.8 43.8 102 103 A D H <5S+ 0 0 72 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.781 109.8 47.8 -82.6 -29.6 -3.0 -1.3 43.3 103 104 A A H <5S+ 0 0 84 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.680 109.2 54.0 -83.6 -21.5 -0.1 -0.1 41.1 104 105 A D T <5S- 0 0 62 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.628 119.0-109.6 -86.1 -18.1 -0.2 -3.2 39.0 105 106 A G T 5S+ 0 0 44 -4,-0.5 -3,-0.2 -5,-0.1 -2,-0.1 0.878 72.7 135.3 90.4 46.6 -4.0 -2.7 38.3 106 107 A R < + 0 0 52 -5,-2.1 2,-0.5 313,-0.1 -4,-0.2 0.600 63.0 63.2 -95.2 -18.0 -5.8 -5.4 40.1 107 108 A F - 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0 0 0 -3,-0.6 109,-0.1 -4,-0.3 7,-0.1 -0.412 65.5-113.3 -74.7 144.0 7.9 -34.5 44.6 254 38 B P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.346 36.1 177.1 -77.4 162.9 11.1 -34.2 46.6 255 39 B S > - 0 0 18 -93,-0.1 3,-2.1 106,-0.1 2,-0.2 -0.956 44.7 -66.7-157.0 160.2 11.1 -34.0 50.5 256 40 B S G > S- 0 0 18 -2,-0.3 3,-2.2 1,-0.3 4,-0.1 -0.400 119.9 -13.3 -59.6 119.6 13.8 -33.9 53.2 257 41 B T G 3 S- 0 0 42 1,-0.3 -1,-0.3 -2,-0.2 80,-0.1 0.626 115.9 -78.8 58.4 20.7 15.7 -37.2 53.2 258 42 B N G < S+ 0 0 18 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.729 88.3 148.8 61.3 28.0 12.9 -38.6 51.0 259 43 B S < - 0 0 0 -3,-2.2 3,-0.1 1,-0.1 -2,-0.1 0.761 33.1-164.5 -59.4 -29.7 10.8 -38.9 54.2 260 44 B Q - 0 0 2 1,-0.2 2,-2.0 -4,-0.1 -1,-0.1 0.864 8.0-175.6 39.3 60.5 7.6 -38.2 52.1 261 45 B P + 0 0 0 0, 0.0 42,-1.7 0, 0.0 2,-0.3 -0.296 42.1 105.1 -82.1 60.6 5.4 -37.5 55.2 262 46 B W E - J 0 302C 0 -2,-2.0 2,-0.3 40,-0.2 40,-0.2 -0.881 49.2-163.7-142.4 168.2 2.2 -37.1 53.3 263 47 B H E - J 0 301C 22 38,-2.2 38,-2.8 -2,-0.3 2,-0.4 -0.973 16.1-154.0-146.7 143.4 -1.2 -38.5 52.2 264 48 B F E -hJ 213 300C 0 -52,-2.4 -50,-2.4 -2,-0.3 2,-0.5 -0.984 7.6-162.2-127.7 140.9 -3.4 -37.3 49.3 265 49 B I E -hJ 214 299C 5 34,-1.6 34,-2.5 -2,-0.4 2,-0.7 -0.992 12.3-165.6-119.7 114.1 -7.1 -37.5 48.8 266 50 B V E -hJ 215 298C 0 -52,-2.2 -50,-1.7 -2,-0.5 2,-0.7 -0.931 3.2-161.7-108.5 108.5 -8.0 -37.0 45.1 267 51 B A E + J 0 297C 0 30,-3.3 30,-1.9 -2,-0.7 -52,-0.1 -0.822 28.9 150.2 -93.8 113.0 -11.7 -36.3 44.6 268 52 B S + 0 0 30 -52,-2.2 2,-0.2 -2,-0.7 -1,-0.2 0.592 53.7 78.8-112.1 -24.5 -12.9 -36.9 41.0 269 53 B T S > S- 0 0 68 -53,-1.2 4,-2.2 1,-0.1 3,-0.2 -0.611 82.1-126.2 -87.2 151.0 -16.5 -38.0 41.7 270 54 B E H > S+ 0 0 98 1,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.769 113.1 53.6 -66.8 -24.9 -19.2 -35.3 42.5 271 55 B E H > S+ 0 0 156 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.813 111.0 45.6 -77.9 -32.6 -20.0 -37.2 45.7 272 56 B G H > S+ 0 0 2 2,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.837 112.1 50.7 -78.7 -34.5 -16.4 -37.2 46.8 273 57 B K H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.817 107.6 54.2 -72.2 -30.1 -16.1 -33.5 45.9 274 58 B A H < S+ 0 0 40 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.762 105.9 53.6 -73.6 -26.4 -19.2 -32.8 47.9 275 59 B R H < S+ 0 0 90 -4,-0.7 3,-0.5 2,-0.2 -2,-0.2 0.853 111.8 43.8 -75.9 -36.8 -17.6 -34.5 50.9 276 60 B V H >< S+ 0 0 0 -4,-1.4 3,-1.9 1,-0.2 4,-0.2 0.903 105.3 63.0 -74.7 -41.6 -14.5 -32.3 50.6 277 61 B A G >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.578 82.8 81.2 -60.8 -11.1 -16.6 -29.1 50.1 278 62 B K G > S+ 0 0 113 -3,-0.5 3,-0.7 -4,-0.3 -1,-0.3 0.615 81.0 65.1 -72.1 -14.0 -18.1 -29.6 53.6 279 63 B S G < S+ 0 0 2 -3,-1.9 105,-2.3 1,-0.2 3,-0.3 0.687 101.3 48.8 -81.5 -19.0 -15.0 -28.0 55.1 280 64 B A G < S+ 0 0 0 -3,-1.0 8,-0.3 -4,-0.2 7,-0.3 -0.093 81.6 101.8-110.2 31.3 -15.8 -24.6 53.4 281 65 B A S < S+ 0 0 57 -3,-0.7 -1,-0.2 103,-0.1 -2,-0.1 0.586 76.1 53.6 -90.7 -12.7 -19.4 -24.6 54.6 282 66 B G S > S- 0 0 53 -3,-0.3 3,-0.5 -4,-0.1 -2,-0.1 0.697 130.3 -25.8 -86.9-112.3 -19.0 -22.2 57.5 283 67 B N T 3 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.1 -3,-0.1 0.453 127.6 73.2 -86.4 -0.4 -17.3 -18.7 57.0 284 68 B Y T > + 0 0 18 1,-0.2 3,-1.9 -5,-0.1 4,-0.3 -0.057 55.4 132.0-105.2 33.8 -15.4 -20.0 53.9 285 69 B V G X> + 0 0 85 -3,-0.5 3,-1.5 1,-0.3 4,-0.5 0.765 61.3 66.7 -54.7 -34.2 -18.5 -20.1 51.6 286 70 B F G 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.515 100.0 53.1 -68.4 -6.3 -16.7 -18.2 48.7 287 71 B N G <> S+ 0 0 14 -3,-1.9 4,-1.1 -7,-0.3 -1,-0.3 0.483 87.6 83.0-105.0 -9.5 -14.4 -21.3 48.4 288 72 B E H <> S+ 0 0 54 -3,-1.5 4,-0.8 -8,-0.3 3,-0.4 0.914 85.5 53.0 -62.7 -48.0 -17.2 -23.9 48.0 289 73 B R H X S+ 0 0 143 -4,-0.5 4,-2.1 1,-0.2 3,-0.4 0.792 104.0 57.5 -60.8 -30.4 -18.0 -23.5 44.3 290 74 B K H > S+ 0 0 15 1,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.906 103.8 53.2 -67.8 -40.2 -14.3 -24.0 43.4 291 75 B M H < S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.652 115.7 38.1 -70.1 -20.6 -14.2 -27.4 45.1 292 76 B L H < S+ 0 0 36 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.803 113.4 49.6-101.4 -36.0 -17.3 -28.8 43.2 293 77 B D H < S+ 0 0 35 -4,-2.1 -2,-0.2 -20,-0.1 2,-0.1 0.736 91.8 92.9 -76.3 -24.2 -16.9 -27.4 39.6 294 78 B A S < S- 0 0 0 -4,-1.2 114,-0.2 -5,-0.2 3,-0.1 -0.456 75.6-133.0 -74.6 143.0 -13.3 -28.5 39.2 295 79 B S S S+ 0 0 1 -59,-0.3 2,-0.4 112,-0.3 113,-0.2 0.984 89.6 21.2 -56.6 -65.7 -12.6 -31.9 37.7 296 80 B H E - 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