==== 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 23-JUL-02 1M7Z . 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) . 17844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 66.6 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 . 29 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 29.6 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 1 0 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 0 102 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -81.4 9.3 21.2 42.4 2 -2 A S H > + 0 0 92 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.743 360.0 61.9 -75.4 -25.5 7.8 24.2 40.5 3 -1 A H H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.825 102.7 48.5 -69.7 -35.0 8.0 22.2 37.2 4 0 A M H > S+ 0 0 49 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.696 111.3 53.0 -77.6 -20.5 5.7 19.4 38.4 5 1 A E H X S+ 0 0 47 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.871 109.0 46.2 -80.8 -41.4 3.2 22.1 39.6 6 2 A I H X S+ 0 0 91 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.882 111.0 54.9 -68.3 -39.3 3.1 24.0 36.2 7 3 A L H X S+ 0 0 18 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.873 108.4 46.7 -62.2 -42.3 2.7 20.7 34.4 8 4 A W H X S+ 0 0 54 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.853 110.6 52.6 -71.9 -34.3 -0.4 19.6 36.4 9 5 A N H X S+ 0 0 86 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.856 111.4 44.7 -70.8 -36.8 -2.1 23.0 36.1 10 6 A E H X S+ 0 0 55 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.762 111.7 54.9 -78.2 -26.0 -1.9 23.1 32.3 11 7 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.871 106.3 50.2 -73.4 -40.4 -3.0 19.4 32.1 12 8 A K H X S+ 0 0 86 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.913 113.4 46.6 -64.0 -42.2 -6.2 20.1 34.1 13 9 A A H X S+ 0 0 56 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.891 115.8 44.9 -67.9 -42.1 -7.0 23.0 31.8 14 10 A F H X S+ 0 0 5 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.943 111.1 49.0 -69.2 -55.0 -6.3 21.1 28.6 15 11 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.880 113.6 48.4 -55.3 -40.3 -8.1 17.8 29.3 16 12 A A H X S+ 0 0 45 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.930 117.0 40.9 -66.9 -44.3 -11.2 19.6 30.4 17 13 A E H X S+ 0 0 77 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.877 117.2 49.1 -71.7 -39.2 -11.3 21.9 27.3 18 14 A C H X S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.2 3,-0.3 0.920 113.5 43.7 -67.6 -47.8 -10.3 19.0 25.0 19 15 A Y H X>S+ 0 0 10 -4,-2.5 5,-3.0 -5,-0.2 4,-0.6 0.777 108.8 58.8 -72.3 -24.5 -12.9 16.5 26.2 20 16 A Q H <5S+ 0 0 69 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.818 109.8 44.6 -71.7 -32.1 -15.6 19.2 26.3 21 17 A E H <5S+ 0 0 60 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.759 113.9 49.5 -81.0 -29.6 -15.0 19.8 22.5 22 18 A L H <5S- 0 0 57 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.444 114.0-113.1 -90.1 -3.2 -14.9 16.0 21.8 23 19 A G T <5S+ 0 0 61 -4,-0.6 -3,-0.2 -3,-0.1 3,-0.1 0.792 86.2 114.1 75.3 29.8 -18.1 15.2 23.6 24 20 A K > < + 0 0 58 -5,-3.0 3,-0.8 1,-0.1 4,-0.2 -0.330 23.7 141.0-124.9 47.8 -16.4 13.1 26.4 25 21 A E G > + 0 0 68 1,-0.2 3,-0.6 -6,-0.2 4,-0.3 0.740 70.0 55.6 -63.7 -26.0 -17.1 15.4 29.4 26 22 A E G 3 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.722 97.8 63.3 -80.3 -22.2 -17.7 12.4 31.8 27 23 A E G <> S+ 0 0 82 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.453 80.8 85.5 -82.3 -1.2 -14.3 10.9 31.0 28 24 A V H <> S+ 0 0 25 -3,-0.6 4,-2.6 -4,-0.2 5,-0.2 0.926 84.5 52.4 -65.7 -49.3 -12.4 13.8 32.5 29 25 A K H > S+ 0 0 65 -3,-0.4 4,-1.1 -4,-0.3 -1,-0.2 0.900 112.3 43.4 -55.2 -49.7 -12.5 12.7 36.1 30 26 A D H > S+ 0 0 126 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.813 115.9 48.5 -68.3 -33.9 -11.0 9.2 35.5 31 27 A R H X S+ 0 0 41 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.877 107.7 53.9 -75.4 -39.7 -8.4 10.5 33.1 32 28 A L H X S+ 0 0 31 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.757 106.8 52.4 -67.5 -25.7 -7.2 13.3 35.4 33 29 A D H X S+ 0 0 107 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.899 108.6 49.8 -75.1 -40.4 -6.6 10.9 38.2 34 30 A S H X S+ 0 0 63 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.822 110.9 50.6 -65.9 -33.8 -4.4 8.6 36.0 35 31 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.859 107.6 52.4 -73.3 -37.0 -2.4 11.7 34.9 36 32 A K H X S+ 0 0 84 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.917 111.1 47.4 -65.4 -41.5 -1.9 12.7 38.6 37 33 A S H X S+ 0 0 76 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.818 111.8 51.4 -68.3 -31.9 -0.5 9.2 39.3 38 34 A E H X>S+ 0 0 34 -4,-1.4 4,-2.7 2,-0.2 5,-1.0 0.838 106.8 51.8 -75.4 -35.4 1.7 9.4 36.2 39 35 A I H <5S+ 0 0 10 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.834 113.2 45.5 -70.7 -33.0 3.3 12.8 37.1 40 36 A D H <5S+ 0 0 113 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.862 118.2 43.3 -77.7 -35.0 4.2 11.5 40.6 41 37 A R H <5S+ 0 0 190 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.892 136.5 6.8 -77.5 -47.2 5.6 8.2 39.2 42 38 A T T <5S- 0 0 81 -4,-2.7 -3,-0.2 2,-0.4 -2,-0.1 0.769 93.0-114.5-108.0 -39.6 7.6 9.4 36.2 43 39 A G S - 0 0 55 1,-0.1 4,-1.8 -2,-0.1 5,-0.3 -0.441 31.6-102.2 -86.6 168.2 -3.4 9.5 23.9 49 45 A K H > S+ 0 0 139 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.863 125.3 48.1 -59.3 -33.9 -3.7 9.4 20.1 50 46 A E H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.835 108.6 55.8 -75.2 -34.5 -7.0 11.4 20.3 51 47 A E H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.923 112.2 36.3 -67.0 -50.9 -5.5 14.0 22.8 52 48 A L H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.793 112.8 60.4 -76.4 -25.8 -2.4 15.2 20.8 53 49 A E H X S+ 0 0 83 -4,-1.1 4,-1.2 -5,-0.3 -2,-0.2 0.955 114.5 35.6 -63.5 -47.0 -4.4 15.0 17.5 54 50 A H H X S+ 0 0 17 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.815 114.6 58.3 -77.0 -28.2 -6.9 17.5 18.8 55 51 A G H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.866 106.9 46.5 -68.1 -37.1 -4.2 19.4 20.7 56 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.814 113.9 50.1 -72.8 -31.8 -2.2 20.1 17.5 57 53 A K H X S+ 0 0 26 -4,-1.2 4,-2.1 2,-0.2 3,-0.3 0.906 111.2 47.0 -72.6 -42.1 -5.5 21.1 15.8 58 54 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.824 108.2 57.9 -68.0 -32.4 -6.4 23.5 18.7 59 55 A A H < S+ 0 0 0 -4,-1.6 295,-0.4 2,-0.2 -1,-0.2 0.811 106.8 46.7 -67.1 -33.6 -2.9 24.8 18.5 60 56 A W H >< S+ 0 0 35 -4,-1.0 3,-1.9 -3,-0.3 -2,-0.2 0.927 109.5 54.6 -72.3 -45.8 -3.4 25.8 14.9 61 57 A R H 3< S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.799 110.3 47.9 -57.9 -29.6 -6.8 27.4 15.8 62 58 A N T 3< S+ 0 0 15 -4,-1.6 2,-1.2 290,-0.2 288,-0.4 0.427 78.8 119.5 -92.7 -1.5 -4.9 29.5 18.4 63 59 A S X - 0 0 19 -3,-1.9 3,-2.0 1,-0.2 6,-0.2 -0.546 46.2-166.5 -73.7 96.1 -2.1 30.6 16.0 64 60 A N T 3 S+ 0 0 8 -2,-1.2 261,-2.4 1,-0.3 -1,-0.2 0.746 83.3 53.0 -49.8 -36.5 -2.5 34.4 16.0 65 61 A R T 3 S+ 0 0 103 259,-0.2 2,-0.5 263,-0.1 -1,-0.3 0.454 89.2 100.9 -86.0 0.7 -0.2 35.0 13.0 66 62 A C X - 0 0 32 -3,-2.0 3,-0.5 -6,-0.2 263,-0.1 -0.788 42.0-179.2-100.9 123.8 -2.1 32.5 10.8 67 63 A I T 3 S+ 0 0 23 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.642 80.8 65.6 -85.4 -20.4 -4.6 33.5 8.0 68 64 A G T > + 0 0 23 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.254 61.7 119.5 -91.4 17.0 -5.3 29.9 7.0 69 65 A R G X + 0 0 1 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.467 48.8 86.7 -60.7 -6.4 -7.0 28.8 10.2 70 66 A L G 3 S+ 0 0 16 -3,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.866 88.7 52.4 -62.1 -33.8 -10.3 27.9 8.6 71 67 A F G X S+ 0 0 50 -3,-1.4 3,-1.9 1,-0.2 -1,-0.3 0.175 71.5 123.7 -91.6 20.5 -9.1 24.5 7.9 72 68 A W G X S+ 0 0 27 -3,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.802 71.0 51.8 -50.0 -40.7 -7.9 23.7 11.5 73 69 A N G 3 S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.543 99.2 64.5 -79.2 -6.9 -10.0 20.5 11.9 74 70 A S G < S+ 0 0 73 -3,-1.9 -1,-0.2 -17,-0.1 -2,-0.2 0.352 71.4 134.7 -96.9 5.7 -8.7 18.9 8.6 75 71 A L < - 0 0 11 -3,-1.0 2,-0.8 -4,-0.2 34,-0.2 -0.338 53.5-137.3 -61.2 127.8 -5.1 18.7 10.0 76 72 A N E -a 109 0A 61 32,-2.9 34,-2.0 -2,-0.1 2,-0.6 -0.809 20.3-159.4 -90.0 105.4 -3.5 15.3 9.3 77 73 A V E -a 110 0A 24 -2,-0.8 2,-0.6 32,-0.2 34,-0.2 -0.818 4.3-163.1 -95.6 116.3 -1.6 14.4 12.5 78 74 A I E -a 111 0A 17 32,-3.4 34,-2.9 -2,-0.6 2,-0.8 -0.881 11.6-145.3-101.2 118.5 1.2 11.8 12.1 79 75 A D E +a 112 0A 31 -2,-0.6 3,-0.1 32,-0.2 34,-0.1 -0.776 32.4 157.7 -89.9 108.8 2.2 10.2 15.4 80 76 A R > + 0 0 79 32,-2.2 3,-1.2 -2,-0.8 -1,-0.1 -0.215 29.0 124.5-123.4 40.0 6.0 9.4 15.4 81 77 A R T 3 + 0 0 41 32,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.487 65.5 73.3 -76.7 -1.0 6.6 9.3 19.2 82 78 A D T 3 + 0 0 95 -3,-0.1 -1,-0.2 6,-0.1 2,-0.1 0.479 69.1 119.7 -90.8 -5.1 8.0 5.8 18.6 83 79 A V < + 0 0 7 -3,-1.2 3,-0.1 1,-0.1 -3,-0.0 -0.373 23.4 158.0 -68.2 135.5 11.2 7.1 17.0 84 80 A R + 0 0 181 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.602 54.9 51.8-125.5 -33.7 14.5 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 -0.623 81.1-112.2-108.7 170.2 17.3 6.4 16.0 86 82 A K H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.774 119.1 55.8 -69.1 -26.5 18.5 9.0 13.6 87 83 A E H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 105.1 52.2 -72.8 -37.0 17.3 6.7 10.7 88 84 A D H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.869 111.1 46.5 -65.9 -39.7 13.8 6.7 12.2 89 85 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.911 112.6 50.2 -70.5 -40.5 13.8 10.6 12.3 90 86 A R H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 111.9 47.0 -63.3 -45.6 15.1 10.8 8.8 91 87 A D H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.861 112.1 51.2 -65.9 -33.7 12.5 8.3 7.5 92 88 A A H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.878 112.1 46.1 -70.0 -39.1 9.7 10.2 9.4 93 89 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.872 113.0 49.3 -72.8 -35.3 10.9 13.6 7.8 94 90 A F H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 112.1 49.6 -67.9 -41.3 11.1 12.0 4.3 95 91 A H H X S+ 0 0 83 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.894 107.5 54.6 -64.1 -40.6 7.6 10.6 4.9 96 92 A H H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.926 109.1 46.8 -60.6 -47.0 6.3 14.0 6.0 97 93 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.940 116.0 46.2 -60.2 -46.6 7.5 15.7 2.8 98 94 A E H X S+ 0 0 121 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.943 117.5 39.5 -62.4 -54.0 6.0 12.9 0.6 99 95 A T H < S+ 0 0 21 -4,-2.9 8,-0.2 1,-0.2 -1,-0.2 0.834 118.0 49.0 -68.7 -33.4 2.6 12.7 2.3 100 96 A A H < S+ 0 0 0 -4,-2.3 7,-2.1 -5,-0.3 -1,-0.2 0.881 113.0 47.1 -73.8 -38.0 2.3 16.5 2.7 101 97 A T H >< S- 0 0 10 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.956 80.3-178.5 -66.7 -50.3 3.2 17.2 -0.9 102 98 A N G >< S- 0 0 48 -4,-2.5 3,-1.9 1,-0.3 -3,-0.1 0.917 73.9 -57.7 48.5 52.0 0.8 14.5 -2.2 103 99 A N G 3 S- 0 0 151 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.702 110.0 -45.6 52.9 27.8 1.8 15.0 -5.9 104 100 A G G < S+ 0 0 1 -3,-1.3 193,-2.9 1,-0.1 2,-1.8 -0.008 117.9 103.6 111.0 -30.8 0.8 18.7 -5.6 105 101 A K S < S- 0 0 158 -3,-1.9 191,-0.1 191,-0.2 -1,-0.1 -0.582 73.2-145.1 -86.2 74.4 -2.6 18.4 -3.8 106 102 A I - 0 0 10 -2,-1.8 -5,-0.2 1,-0.1 -6,-0.1 -0.079 11.0-152.8 -49.0 127.1 -1.0 19.5 -0.5 107 103 A R - 0 0 100 -7,-2.1 2,-0.5 -8,-0.2 -1,-0.1 -0.931 22.7-121.2-104.8 121.3 -2.4 18.0 2.7 108 104 A P + 0 0 14 0, 0.0 -32,-2.9 0, 0.0 2,-0.3 -0.556 52.2 168.4 -64.4 113.3 -2.0 20.1 5.9 109 105 A S E -aB 76 235A 0 126,-0.9 126,-2.1 -2,-0.5 2,-0.3 -0.871 31.1-166.3-131.5 164.5 0.1 17.8 8.1 110 106 A I E -aB 77 234A 0 -34,-2.0 -32,-3.4 -2,-0.3 2,-0.5 -0.979 11.6-150.5-148.9 135.6 2.1 17.6 11.3 111 107 A T E -a 78 0A 0 122,-1.9 2,-0.6 -2,-0.3 -32,-0.2 -0.968 15.0-149.0-110.2 122.1 4.5 14.9 12.5 112 108 A I E -a 79 0A 1 -34,-2.9 -32,-2.2 -2,-0.5 120,-0.2 -0.836 15.2-171.3 -95.8 119.8 4.8 14.6 16.3 113 109 A F - 0 0 0 118,-1.8 -32,-0.3 -2,-0.6 118,-0.2 -0.513 44.3 -65.1-100.8 167.7 8.2 13.5 17.6 114 110 A P - 0 0 14 0, 0.0 9,-0.5 0, 0.0 8,-0.5 -0.332 59.6-129.1 -56.7 132.8 9.0 12.5 21.3 115 111 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 114,-0.2 -0.091 32.9 -74.7 -74.0 179.6 8.6 15.5 23.7 116 112 A E - 0 0 24 112,-2.2 112,-0.3 1,-0.2 5,-0.2 -0.570 42.4-169.4 -76.4 135.2 11.0 16.9 26.3 117 113 A E S S+ 0 0 106 3,-1.4 2,-0.2 -2,-0.2 -1,-0.2 0.897 80.0 3.6 -89.2 -75.2 11.2 14.7 29.4 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