==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUL-02 1M7V . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.PANT,A.M.BILWES,S.ADAK,D.J.STUEHR,B.R.CRANE . 362 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 1 0.3 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 1 1 0 1 1 0 0 0 0 1 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 . 2 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 1 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 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 -3 A G > 0 0 103 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -97.1 9.4 21.5 42.3 2 -2 A S H > + 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.691 360.0 66.1 -77.2 -18.6 7.5 24.2 40.4 3 -1 A H H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.851 101.3 47.2 -69.9 -36.8 7.9 22.3 37.1 4 0 A M H > S+ 0 0 49 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.704 112.7 52.0 -76.1 -21.5 5.7 19.4 38.4 5 1 A E H X S+ 0 0 45 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.898 109.6 45.4 -80.0 -46.2 3.1 22.0 39.5 6 2 A I H X S+ 0 0 90 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.870 110.9 56.2 -65.9 -37.1 2.9 23.9 36.2 7 3 A L H X S+ 0 0 17 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.889 109.1 45.2 -62.0 -42.4 2.6 20.6 34.4 8 4 A W H X S+ 0 0 52 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.844 111.2 52.9 -72.2 -35.3 -0.4 19.5 36.4 9 5 A N H X S+ 0 0 87 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.877 111.9 43.9 -69.5 -38.3 -2.2 22.9 36.1 10 6 A E H X S+ 0 0 54 -4,-2.0 4,-1.9 2,-0.2 216,-0.2 0.783 111.5 55.4 -77.7 -26.7 -1.9 22.9 32.3 11 7 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.2 5,-0.3 0.877 106.4 50.3 -71.6 -40.3 -3.0 19.3 32.1 12 8 A K H X S+ 0 0 85 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.904 113.0 46.3 -63.9 -42.3 -6.2 19.9 34.0 13 9 A A H X S+ 0 0 54 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.865 115.4 46.4 -69.4 -38.8 -7.1 22.8 31.7 14 10 A F H X S+ 0 0 5 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.944 110.5 48.2 -70.1 -55.6 -6.3 20.9 28.5 15 11 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.863 113.5 49.4 -55.8 -38.7 -8.1 17.6 29.3 16 12 A A H X S+ 0 0 45 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.941 117.5 39.4 -67.3 -44.9 -11.3 19.4 30.4 17 13 A E H X S+ 0 0 80 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.881 116.7 50.9 -72.5 -40.2 -11.3 21.6 27.3 18 14 A C H X S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.2 3,-0.3 0.930 113.5 42.6 -64.2 -49.2 -10.3 18.8 24.9 19 15 A Y H X>S+ 0 0 12 -4,-2.3 5,-3.2 -5,-0.2 4,-0.6 0.777 108.8 60.4 -72.2 -23.7 -12.9 16.3 26.1 20 16 A Q H <5S+ 0 0 67 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.835 109.2 42.8 -70.9 -34.6 -15.6 19.0 26.1 21 17 A E H <5S+ 0 0 60 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.746 115.0 50.6 -81.4 -27.1 -15.0 19.6 22.4 22 18 A L H <5S- 0 0 55 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.472 114.3-114.5 -89.4 -5.7 -14.9 15.9 21.7 23 19 A G T <5S+ 0 0 61 -4,-0.6 -3,-0.2 -3,-0.1 3,-0.1 0.831 84.8 114.1 74.8 34.3 -18.1 15.1 23.6 24 20 A K > < + 0 0 56 -5,-3.2 3,-1.2 1,-0.1 4,-0.3 -0.320 23.1 142.5-128.6 47.0 -16.5 13.1 26.3 25 21 A E G > S+ 0 0 69 1,-0.2 3,-0.7 -6,-0.2 4,-0.3 0.761 70.6 55.8 -61.0 -28.5 -17.1 15.3 29.4 26 22 A E G 3 S+ 0 0 138 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.627 98.0 62.6 -81.1 -14.9 -17.7 12.4 31.7 27 23 A E G <> S+ 0 0 85 -3,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.482 81.1 85.0 -88.9 -2.3 -14.4 10.8 30.9 28 24 A V H <> S+ 0 0 24 -3,-0.7 4,-2.5 -4,-0.3 5,-0.2 0.907 84.1 54.8 -64.8 -45.8 -12.4 13.8 32.4 29 25 A K H > S+ 0 0 64 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.903 111.6 41.0 -56.2 -51.5 -12.5 12.6 36.0 30 26 A D H > S+ 0 0 124 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.840 115.7 51.0 -69.0 -35.6 -11.0 9.1 35.5 31 27 A R H X S+ 0 0 42 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.906 107.7 52.1 -69.9 -42.4 -8.4 10.4 33.0 32 28 A L H X S+ 0 0 31 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.756 107.5 52.9 -66.7 -25.9 -7.2 13.2 35.3 33 29 A D H X S+ 0 0 110 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.863 108.6 49.2 -76.2 -36.7 -6.6 10.7 38.2 34 30 A S H X S+ 0 0 64 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.829 110.6 51.9 -69.9 -33.8 -4.5 8.5 36.0 35 31 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.870 106.4 52.4 -71.4 -38.9 -2.4 11.6 34.9 36 32 A K H X S+ 0 0 82 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.919 110.8 48.4 -64.0 -41.2 -1.8 12.7 38.6 37 33 A S H X S+ 0 0 78 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.820 111.4 50.9 -67.6 -32.1 -0.5 9.2 39.3 38 34 A E H X>S+ 0 0 34 -4,-1.3 4,-2.9 2,-0.2 5,-1.0 0.842 108.2 50.5 -75.4 -36.1 1.7 9.3 36.2 39 35 A I H <5S+ 0 0 9 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.848 113.3 46.4 -70.9 -34.7 3.3 12.7 37.1 40 36 A D H <5S+ 0 0 112 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.846 119.0 42.1 -75.9 -31.8 4.1 11.5 40.6 41 37 A R H <5S+ 0 0 189 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.910 136.5 7.7 -81.0 -49.6 5.6 8.2 39.2 42 38 A T T <5S- 0 0 81 -4,-2.9 -3,-0.2 2,-0.4 -2,-0.1 0.784 93.2-114.2-104.9 -38.8 7.6 9.4 36.2 43 39 A G S - 0 0 55 -2,-0.1 4,-1.9 1,-0.1 5,-0.3 -0.423 32.4-102.9 -82.8 166.7 -3.5 9.3 23.9 49 45 A K H > S+ 0 0 137 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.841 124.9 47.6 -59.6 -31.5 -3.7 9.2 20.1 50 46 A E H > S+ 0 0 66 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.853 108.8 56.0 -77.1 -37.1 -7.0 11.2 20.3 51 47 A E H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.914 111.6 37.1 -64.4 -51.2 -5.5 13.8 22.7 52 48 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.764 113.7 58.8 -77.4 -21.5 -2.4 15.0 20.8 53 49 A E H X S+ 0 0 82 -4,-0.9 4,-1.3 -5,-0.3 -2,-0.2 0.956 114.7 36.1 -68.6 -47.5 -4.3 14.8 17.5 54 50 A H H X S+ 0 0 16 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.800 114.8 58.8 -75.9 -25.5 -6.9 17.2 18.8 55 51 A G H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.873 106.1 46.5 -69.1 -39.1 -4.2 19.1 20.7 56 52 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.828 113.4 51.1 -70.6 -34.0 -2.3 19.8 17.4 57 53 A K H X S+ 0 0 27 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.895 110.7 46.5 -70.1 -42.6 -5.6 20.9 15.8 58 54 A M H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.840 108.8 58.0 -68.2 -33.2 -6.4 23.3 18.7 59 55 A A H < S+ 0 0 0 -4,-1.7 295,-0.4 2,-0.2 -1,-0.2 0.852 107.6 45.0 -65.1 -37.4 -2.9 24.6 18.5 60 56 A W H >< S+ 0 0 33 -4,-1.3 3,-1.9 2,-0.2 -2,-0.2 0.929 110.5 55.2 -71.2 -44.1 -3.4 25.6 14.8 61 57 A R H 3< S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.795 110.2 46.8 -58.8 -30.1 -6.8 27.1 15.7 62 58 A N T 3< S+ 0 0 15 -4,-1.7 2,-1.3 290,-0.2 288,-0.4 0.388 79.5 119.9 -93.6 1.1 -5.1 29.3 18.3 63 59 A S X - 0 0 18 -3,-1.9 3,-2.0 1,-0.2 6,-0.2 -0.556 46.2-166.6 -76.3 94.6 -2.2 30.4 16.0 64 60 A N T 3 S+ 0 0 8 -2,-1.3 261,-2.4 1,-0.3 -1,-0.2 0.723 82.5 53.0 -47.8 -36.9 -2.7 34.2 16.0 65 61 A R T 3 S+ 0 0 104 259,-0.2 2,-0.5 263,-0.1 -1,-0.3 0.499 89.0 99.0 -85.3 -2.4 -0.4 34.8 13.0 66 62 A C < - 0 0 34 -3,-2.0 3,-0.5 -6,-0.2 263,-0.1 -0.761 43.3-177.3 -98.4 125.2 -2.1 32.3 10.7 67 63 A I S S+ 0 0 24 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.662 80.4 67.9 -86.1 -20.3 -4.6 33.3 8.0 68 64 A G > + 0 0 24 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.284 61.1 119.0 -88.3 16.6 -5.3 29.7 6.9 69 65 A R G > + 0 0 1 -3,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.497 48.5 85.6 -60.7 -10.0 -7.0 28.6 10.1 70 66 A L G 3 S+ 0 0 19 -3,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.850 90.4 52.7 -59.9 -31.6 -10.4 27.7 8.5 71 67 A F G X S+ 0 0 52 -3,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.219 71.8 121.5 -92.8 17.6 -9.0 24.2 7.8 72 68 A W G X S+ 0 0 26 -3,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.796 71.3 51.8 -48.8 -42.3 -7.9 23.5 11.4 73 69 A N G 3 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.498 99.5 64.1 -79.1 -5.7 -9.9 20.3 11.8 74 70 A S G < S+ 0 0 74 -3,-2.0 -1,-0.2 -17,-0.1 -2,-0.2 0.338 71.7 136.0 -99.7 7.9 -8.7 18.7 8.6 75 71 A L < - 0 0 11 -3,-1.1 2,-0.8 -4,-0.2 34,-0.2 -0.318 53.7-134.8 -60.8 128.7 -5.0 18.5 9.9 76 72 A N E -a 109 0A 61 32,-2.9 34,-2.3 -2,-0.1 2,-0.7 -0.786 21.7-159.0 -89.0 104.9 -3.3 15.1 9.2 77 73 A V E -a 110 0A 27 -2,-0.8 2,-0.6 32,-0.2 34,-0.2 -0.804 5.1-164.2 -95.3 116.5 -1.6 14.1 12.4 78 74 A I E -a 111 0A 16 32,-3.4 34,-3.2 -2,-0.7 2,-0.9 -0.874 11.6-146.1-101.0 118.4 1.3 11.6 12.1 79 75 A D E +a 112 0A 31 -2,-0.6 3,-0.1 32,-0.2 34,-0.1 -0.763 32.5 157.3 -90.7 104.9 2.3 10.0 15.4 80 76 A R > + 0 0 77 32,-2.1 3,-1.4 -2,-0.9 -1,-0.1 -0.188 28.5 125.3-118.6 38.1 6.0 9.3 15.4 81 77 A R T 3 + 0 0 41 32,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.478 65.6 72.2 -74.4 0.5 6.5 9.2 19.2 82 78 A D T 3 + 0 0 89 -3,-0.1 -1,-0.2 6,-0.1 2,-0.1 0.450 68.3 121.6 -93.6 -4.0 8.1 5.7 18.6 83 79 A V < + 0 0 7 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.373 22.5 158.1 -67.0 135.2 11.3 7.1 17.0 84 80 A R + 0 0 173 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.588 54.5 50.9-126.4 -32.1 14.6 6.1 18.7 85 81 A T S > S- 0 0 60 1,-0.1 4,-1.5 90,-0.0 5,-0.1 -0.618 81.2-112.2-110.1 170.7 17.4 6.4 16.1 86 82 A K H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.809 120.4 54.9 -68.8 -29.3 18.6 9.0 13.7 87 83 A E H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 105.2 52.8 -70.6 -37.9 17.5 6.7 10.8 88 84 A D H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.854 111.3 45.8 -64.5 -39.1 14.0 6.7 12.4 89 85 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.926 113.0 50.2 -70.5 -44.0 13.9 10.5 12.4 90 86 A R H X S+ 0 0 64 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.909 111.4 48.1 -59.0 -47.2 15.2 10.7 8.8 91 87 A D H X S+ 0 0 78 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.877 112.1 50.4 -61.9 -37.9 12.6 8.2 7.6 92 88 A A H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.847 112.2 45.8 -69.8 -37.0 9.9 10.2 9.4 93 89 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.889 113.2 49.8 -74.1 -36.6 11.0 13.5 7.9 94 90 A F H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 112.4 48.5 -65.5 -43.7 11.2 11.9 4.4 95 91 A H H X S+ 0 0 81 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.876 107.8 54.5 -64.3 -41.1 7.7 10.5 4.9 96 92 A H H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.931 109.3 47.6 -59.7 -46.4 6.3 13.8 6.1 97 93 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 115.4 45.9 -59.8 -48.2 7.6 15.5 2.9 98 94 A E H X S+ 0 0 121 -4,-2.3 4,-2.3 1,-0.2 5,-0.4 0.936 117.9 39.3 -61.2 -53.8 6.2 12.8 0.7 99 95 A T H < S+ 0 0 22 -4,-2.9 8,-0.2 1,-0.2 -1,-0.2 0.802 117.0 50.1 -70.9 -28.8 2.7 12.5 2.3 100 96 A A H < S+ 0 0 0 -4,-2.2 7,-2.0 -5,-0.3 -1,-0.2 0.848 112.0 48.1 -76.6 -35.0 2.3 16.3 2.8 101 97 A T H >< S- 0 0 10 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.933 81.0-176.6 -68.9 -47.0 3.3 16.9 -0.9 102 98 A N G >< S- 0 0 49 -4,-2.3 3,-1.9 1,-0.3 -3,-0.1 0.903 73.6 -58.3 46.5 51.4 0.8 14.3 -2.1 103 99 A N G 3 S- 0 0 154 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.664 110.1 -44.5 53.9 25.4 1.9 14.7 -5.8 104 100 A G G < S+ 0 0 1 -3,-1.7 193,-2.7 192,-0.1 2,-2.0 -0.052 118.2 103.7 114.9 -32.6 0.9 18.4 -5.6 105 101 A K S < S- 0 0 159 -3,-1.9 191,-0.1 191,-0.2 -1,-0.1 -0.564 73.2-144.8 -83.8 74.7 -2.4 18.2 -3.8 106 102 A I - 0 0 11 -2,-2.0 -5,-0.2 1,-0.1 -6,-0.1 -0.098 12.1-155.4 -49.6 127.5 -0.9 19.3 -0.5 107 103 A R - 0 0 98 -7,-2.0 2,-0.4 -8,-0.2 -1,-0.1 -0.943 23.6-120.6-106.8 122.1 -2.3 17.8 2.7 108 104 A P + 0 0 13 0, 0.0 -32,-2.9 0, 0.0 2,-0.3 -0.545 51.2 170.9 -65.0 116.1 -1.9 20.0 5.9 109 105 A S E -aB 76 235A 0 126,-0.9 126,-2.0 -2,-0.4 2,-0.3 -0.926 30.9-165.7-134.0 161.0 0.1 17.7 8.1 110 106 A I E -aB 77 234A 0 -34,-2.3 -32,-3.4 -2,-0.3 2,-0.5 -0.995 11.5-151.1-144.0 135.1 2.1 17.5 11.3 111 107 A T E -a 78 0A 0 122,-2.0 2,-0.6 -2,-0.3 -32,-0.2 -0.960 15.0-148.1-108.4 123.7 4.6 14.8 12.5 112 108 A I E -a 79 0A 0 -34,-3.2 -32,-2.1 -2,-0.5 120,-0.2 -0.855 16.2-173.1 -96.2 118.2 4.7 14.4 16.3 113 109 A F - 0 0 0 118,-1.7 -32,-0.3 -2,-0.6 118,-0.1 -0.504 44.5 -66.7 -99.9 168.6 8.1 13.4 17.6 114 110 A P - 0 0 13 0, 0.0 9,-0.4 0, 0.0 8,-0.4 -0.356 58.4-127.6 -58.1 136.6 8.9 12.4 21.3 115 111 A P - 0 0 26 0, 0.0 114,-0.2 0, 0.0 2,-0.2 -0.129 31.9 -78.2 -76.4 179.1 8.5 15.4 23.7 116 112 A E - 0 0 25 112,-2.3 112,-0.3 1,-0.2 5,-0.2 -0.540 41.5-169.6 -75.6 141.1 11.0 16.8 26.3 117 113 A E S S+ 0 0 112 3,-1.4 -1,-0.2 -2,-0.2 4,-0.1 0.867 79.2 5.0 -98.4 -62.6 11.0 14.7 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