==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-05 2AN0 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.PANT,B.R.CRANE . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.1 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 . 1 0.3 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 1 0 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.6 9.0 21.1 42.4 2 -2 A S > + 0 0 92 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.726 360.0 59.6 -81.9 -24.3 7.5 24.0 40.5 3 -1 A H H > S+ 0 0 163 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.811 102.7 51.3 -72.7 -33.8 7.8 22.2 37.1 4 0 A A H > S+ 0 0 45 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.665 110.5 52.1 -76.2 -17.4 5.5 19.4 38.3 5 1 A A H > S+ 0 0 46 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.870 108.3 46.7 -84.2 -44.1 3.0 22.1 39.4 6 2 A I H X S+ 0 0 91 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.878 110.8 55.4 -65.2 -38.9 2.8 24.0 36.1 7 3 A L H X S+ 0 0 18 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.910 108.0 46.5 -61.6 -44.7 2.4 20.7 34.2 8 4 A W H X S+ 0 0 52 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.876 111.2 52.3 -68.6 -35.2 -0.6 19.6 36.2 9 5 A N H X S+ 0 0 83 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.896 110.9 45.5 -68.5 -42.0 -2.3 23.0 36.0 10 6 A E H X S+ 0 0 54 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.783 110.8 56.0 -73.0 -24.3 -2.0 23.1 32.2 11 7 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.2 5,-0.3 0.887 105.2 49.7 -75.4 -39.4 -3.2 19.5 31.9 12 8 A K H X S+ 0 0 85 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.942 112.8 48.3 -63.6 -43.9 -6.4 20.2 33.8 13 9 A A H X S+ 0 0 58 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.894 115.7 43.6 -63.4 -43.8 -7.2 23.1 31.6 14 10 A F H X S+ 0 0 6 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.935 111.6 49.4 -69.3 -51.9 -6.5 21.2 28.3 15 11 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.899 113.1 49.5 -56.7 -39.3 -8.3 17.9 29.1 16 12 A A H X S+ 0 0 47 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.950 116.5 40.1 -65.4 -49.8 -11.4 19.8 30.2 17 13 A E H X S+ 0 0 76 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.838 118.3 48.5 -67.9 -37.2 -11.4 21.9 27.1 18 14 A C H X S+ 0 0 0 -4,-3.0 4,-1.4 2,-0.2 3,-0.3 0.937 112.7 44.6 -70.6 -52.6 -10.4 19.1 24.8 19 15 A Y H X>S+ 0 0 9 -4,-2.8 5,-2.3 -5,-0.2 4,-0.7 0.810 108.5 59.6 -64.8 -25.3 -12.9 16.5 26.0 20 16 A A H <5S+ 0 0 68 -4,-1.5 3,-0.3 -5,-0.3 -1,-0.2 0.866 108.5 44.2 -70.4 -35.4 -15.7 19.2 26.0 21 17 A E H <5S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.750 114.3 50.5 -77.9 -27.2 -15.2 19.7 22.3 22 18 A L H <5S- 0 0 53 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.469 111.9-117.6 -89.6 -4.5 -15.0 16.0 21.6 23 19 A G T <5S+ 0 0 57 -4,-0.7 3,-0.2 -3,-0.3 -3,-0.2 0.681 83.1 116.6 76.9 17.0 -18.2 15.2 23.5 24 20 A K > < + 0 0 63 -5,-2.3 3,-0.5 1,-0.2 4,-0.3 -0.383 24.7 142.0-110.9 50.1 -16.4 13.0 26.1 25 21 A A G > + 0 0 65 1,-0.2 3,-0.8 -6,-0.2 4,-0.3 0.807 67.9 54.4 -62.4 -30.5 -17.2 15.3 29.1 26 22 A E G > S+ 0 0 137 1,-0.2 3,-0.6 -3,-0.2 4,-0.5 0.787 98.5 62.6 -77.3 -26.1 -17.8 12.3 31.5 27 23 A E G <> S+ 0 0 82 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.508 80.6 86.6 -77.8 -2.5 -14.4 10.8 30.9 28 24 A V H <> S+ 0 0 27 -3,-0.8 4,-2.2 -4,-0.3 -1,-0.2 0.919 85.0 51.8 -63.1 -47.0 -12.6 13.9 32.2 29 25 A A H <> S+ 0 0 63 -3,-0.6 4,-1.1 -4,-0.3 -1,-0.2 0.942 112.8 42.9 -56.8 -53.1 -12.6 12.7 35.9 30 26 A D H > S+ 0 0 125 -4,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.818 114.5 51.4 -65.7 -31.8 -11.1 9.2 35.2 31 27 A R H X S+ 0 0 39 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.869 105.9 53.6 -73.9 -38.8 -8.5 10.6 32.8 32 28 A L H X S+ 0 0 32 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.758 105.8 54.5 -68.8 -24.2 -7.3 13.3 35.2 33 29 A D H X S+ 0 0 104 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.889 107.6 49.1 -74.0 -40.7 -6.7 10.7 37.9 34 30 A S H X S+ 0 0 64 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.869 112.0 50.0 -65.0 -36.5 -4.5 8.6 35.6 35 31 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.866 106.6 53.9 -70.3 -38.0 -2.6 11.8 34.7 36 32 A K H X S+ 0 0 86 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.933 111.6 45.1 -64.1 -41.7 -2.0 12.8 38.3 37 33 A S H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.806 110.9 54.9 -72.4 -26.6 -0.5 9.4 39.1 38 34 A E H X>S+ 0 0 34 -4,-1.4 4,-2.1 2,-0.2 5,-1.2 0.837 106.2 50.3 -76.2 -33.1 1.6 9.5 35.9 39 35 A I H <5S+ 0 0 9 -4,-1.9 -1,-0.2 4,-0.2 -2,-0.2 0.809 114.3 44.9 -73.8 -30.6 3.1 12.9 36.9 40 36 A D H <5S+ 0 0 109 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.872 116.2 45.5 -79.1 -40.1 4.0 11.6 40.3 41 37 A R H <5S+ 0 0 195 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.929 136.9 4.3 -70.2 -50.5 5.4 8.2 39.1 42 38 A T T <5S- 0 0 83 -4,-2.1 -3,-0.2 2,-0.3 -2,-0.1 0.816 95.3-110.6-104.7 -46.9 7.5 9.5 36.2 43 39 A G S - 0 0 52 1,-0.1 4,-2.1 -2,-0.0 5,-0.4 -0.536 30.5-105.7 -89.1 162.0 -3.6 9.7 23.8 49 45 A K H > S+ 0 0 137 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.834 124.7 48.2 -55.9 -32.2 -3.8 9.6 19.9 50 46 A E H > S+ 0 0 66 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.867 108.5 54.9 -75.6 -37.0 -7.0 11.5 20.2 51 47 A E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.954 113.7 35.6 -64.8 -52.1 -5.6 14.1 22.6 52 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.813 113.2 60.9 -75.9 -24.0 -2.6 15.3 20.6 53 49 A E H X S+ 0 0 81 -4,-1.1 4,-0.9 -5,-0.4 -2,-0.2 0.964 114.5 34.0 -63.8 -49.8 -4.5 14.9 17.3 54 50 A H H X S+ 0 0 17 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.838 115.1 61.2 -73.3 -31.4 -7.1 17.4 18.4 55 51 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.865 102.7 48.9 -60.7 -40.1 -4.4 19.3 20.4 56 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.822 112.5 50.6 -68.9 -29.9 -2.5 20.1 17.3 57 53 A K H X S+ 0 0 24 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.909 109.7 48.0 -75.2 -42.2 -5.7 21.2 15.7 58 54 A M H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.875 107.9 57.0 -65.0 -35.3 -6.6 23.5 18.5 59 55 A A H < S+ 0 0 0 -4,-2.0 294,-0.4 -5,-0.2 -1,-0.2 0.847 107.2 47.8 -63.7 -36.4 -3.1 24.9 18.4 60 56 A W H >< S+ 0 0 31 -4,-1.1 3,-2.0 1,-0.2 -2,-0.2 0.943 108.4 54.6 -68.6 -46.9 -3.7 25.8 14.7 61 57 A R H 3< S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.720 108.7 49.3 -56.8 -27.3 -7.0 27.4 15.5 62 58 A N T 3< S+ 0 0 13 -4,-1.3 2,-1.4 289,-0.3 287,-0.4 0.365 78.4 118.6 -96.0 3.2 -5.2 29.6 18.2 63 59 A S X - 0 0 19 -3,-2.0 3,-2.1 1,-0.2 6,-0.1 -0.572 46.6-167.7 -78.5 93.2 -2.4 30.7 15.8 64 60 A N T 3 S+ 0 0 8 -2,-1.4 260,-2.0 1,-0.3 -1,-0.2 0.760 82.5 52.1 -47.9 -37.3 -2.9 34.5 15.6 65 61 A R T 3 S+ 0 0 97 258,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.513 88.8 98.6 -84.6 -3.1 -0.6 35.0 12.7 66 62 A C X - 0 0 42 -3,-2.1 3,-0.5 -6,-0.2 262,-0.1 -0.745 45.2-175.2 -95.2 124.4 -2.3 32.4 10.4 67 63 A I T 3 S+ 0 0 25 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.659 79.9 65.2 -86.8 -15.1 -4.8 33.4 7.7 68 64 A G T > + 0 0 20 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.220 60.7 122.1 -95.2 20.4 -5.6 29.9 6.7 69 65 A R G X + 0 0 1 -3,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.553 48.8 87.0 -60.3 -8.4 -7.2 28.8 10.0 70 66 A L G 3 S+ 0 0 16 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.837 88.9 52.4 -60.0 -29.5 -10.6 27.9 8.4 71 67 A F G X S+ 0 0 50 -3,-1.6 3,-1.7 1,-0.2 -1,-0.3 0.121 71.5 121.9 -95.8 22.5 -9.2 24.5 7.7 72 68 A W G X S+ 0 0 25 -3,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.859 71.1 52.1 -55.2 -43.4 -8.1 23.8 11.3 73 69 A N G 3 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.568 100.1 63.4 -75.8 -4.2 -10.2 20.6 11.7 74 70 A S G < S+ 0 0 61 -3,-1.7 -1,-0.2 -17,-0.1 -2,-0.2 0.277 71.1 137.4 -99.1 7.6 -8.9 18.9 8.5 75 71 A L < - 0 0 12 -3,-1.2 2,-1.0 -4,-0.1 34,-0.2 -0.330 53.9-133.3 -56.6 132.9 -5.3 18.7 9.8 76 72 A N E -a 109 0A 43 32,-2.6 34,-2.0 -2,-0.0 2,-0.6 -0.788 22.8-158.5 -91.9 100.1 -3.6 15.4 9.0 77 73 A V E -a 110 0A 25 -2,-1.0 2,-0.7 32,-0.2 34,-0.2 -0.697 5.8-165.4 -87.3 119.5 -1.9 14.4 12.2 78 74 A I E -a 111 0A 17 32,-3.5 34,-3.3 -2,-0.6 2,-0.7 -0.900 11.1-147.4-106.0 115.3 0.9 11.9 11.8 79 75 A D E +a 112 0A 30 -2,-0.7 34,-0.1 32,-0.2 3,-0.1 -0.730 33.1 154.7 -87.9 109.3 2.0 10.3 15.1 80 76 A R > + 0 0 83 32,-2.3 3,-1.3 -2,-0.7 -1,-0.1 -0.187 26.9 125.4-124.6 37.6 5.7 9.5 15.2 81 77 A R T 3 + 0 0 41 32,-0.3 32,-0.1 1,-0.3 -1,-0.1 0.434 66.2 72.4 -75.5 1.9 6.4 9.5 19.0 82 78 A D T 3 + 0 0 94 -3,-0.1 2,-0.3 6,-0.1 -1,-0.3 0.310 68.3 120.6 -99.4 7.5 7.8 6.0 18.5 83 79 A V < + 0 0 8 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.572 24.2 160.1 -76.0 136.3 11.0 7.2 16.8 84 80 A R + 0 0 181 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.649 54.7 53.3-124.0 -36.5 14.2 6.2 18.5 85 81 A T S > S- 0 0 61 1,-0.1 4,-1.7 89,-0.0 5,-0.1 -0.595 81.0-113.4-104.6 171.7 17.0 6.5 15.9 86 82 A K H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.760 118.5 55.1 -71.3 -28.0 18.2 9.1 13.4 87 83 A E H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.866 104.9 54.6 -71.8 -37.7 17.1 6.9 10.5 88 84 A D H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.922 110.8 45.0 -58.4 -45.2 13.6 6.9 12.1 89 85 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.931 112.5 51.0 -65.1 -48.7 13.5 10.6 12.2 90 86 A R H X S+ 0 0 62 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.920 111.3 46.9 -55.1 -49.4 14.8 10.9 8.6 91 87 A D H X S+ 0 0 75 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.859 111.6 52.6 -64.6 -31.3 12.2 8.5 7.2 92 88 A A H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.883 111.3 45.5 -71.7 -39.4 9.5 10.4 9.1 93 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.888 113.5 49.9 -70.8 -39.0 10.6 13.7 7.7 94 90 A F H X S+ 0 0 40 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.938 111.7 49.3 -63.7 -42.4 10.9 12.1 4.2 95 91 A H H X S+ 0 0 80 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.892 106.5 56.0 -64.7 -36.1 7.4 10.7 4.7 96 92 A H H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.932 108.3 46.9 -61.9 -48.3 6.1 14.1 5.8 97 93 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.926 115.4 46.6 -59.1 -44.8 7.3 15.7 2.6 98 94 A E H X S+ 0 0 119 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.974 117.7 39.6 -65.1 -54.5 5.8 12.9 0.4 99 95 A T H < S+ 0 0 37 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.7 48.8 -67.5 -32.4 2.4 12.7 2.1 100 96 A A H < S+ 0 0 0 -4,-2.7 7,-2.5 -5,-0.3 -1,-0.2 0.889 112.2 48.0 -73.1 -41.0 2.1 16.5 2.5 101 97 A T H >< S- 0 0 10 -4,-2.4 3,-1.5 -5,-0.3 -2,-0.2 0.933 80.2-176.7 -64.1 -48.0 3.0 17.2 -1.1 102 98 A N G >< S- 0 0 69 -4,-2.5 3,-1.6 1,-0.3 -3,-0.1 0.893 73.3 -58.0 48.5 47.6 0.6 14.5 -2.4 103 99 A N G 3 S- 0 0 153 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 110.0 -45.2 55.8 30.2 1.6 15.1 -6.0 104 100 A G G < S+ 0 0 0 -3,-1.5 192,-2.6 1,-0.1 2,-2.5 -0.133 117.9 102.9 110.5 -40.8 0.7 18.7 -5.8 105 101 A K S < S- 0 0 157 -3,-1.6 190,-0.1 190,-0.2 -1,-0.1 -0.522 73.5-146.9 -76.8 76.2 -2.7 18.5 -4.1 106 102 A I - 0 0 10 -2,-2.5 -5,-0.2 1,-0.1 -6,-0.1 -0.086 10.1-152.1 -50.0 137.0 -1.1 19.6 -0.8 107 103 A R - 0 0 99 -7,-2.5 2,-0.3 -8,-0.1 -1,-0.1 -0.971 21.5-121.2-116.6 119.3 -2.5 18.2 2.5 108 104 A P + 0 0 9 0, 0.0 -32,-2.6 0, 0.0 2,-0.3 -0.482 52.8 164.9 -60.7 116.0 -2.1 20.3 5.6 109 105 A S E -aB 76 234A 0 125,-0.9 125,-2.0 -2,-0.3 2,-0.3 -0.901 31.8-163.7-135.9 167.5 -0.2 17.9 7.9 110 106 A I E -aB 77 233A 0 -34,-2.0 -32,-3.5 -2,-0.3 2,-0.5 -0.980 11.6-149.6-151.6 133.9 1.9 17.7 11.0 111 107 A T E -a 78 0A 0 121,-2.0 2,-0.6 -2,-0.3 -32,-0.2 -0.950 16.6-147.0-106.9 122.0 4.3 15.0 12.2 112 108 A I E -a 79 0A 0 -34,-3.3 -32,-2.3 -2,-0.5 119,-0.2 -0.849 16.8-174.0 -94.4 123.0 4.5 14.6 16.0 113 109 A F - 0 0 0 117,-1.6 -32,-0.3 -2,-0.6 117,-0.1 -0.614 44.2 -65.1-104.8 169.5 7.8 13.6 17.4 114 110 A P - 0 0 11 0, 0.0 9,-0.4 0, 0.0 8,-0.4 -0.256 57.2-130.0 -55.2 138.6 8.6 12.7 21.1 115 111 A P - 0 0 29 0, 0.0 113,-0.2 0, 0.0 2,-0.1 -0.248 34.1 -74.6 -82.7 177.9 8.3 15.7 23.4 116 112 A E - 0 0 26 111,-2.3 111,-0.3 1,-0.1 5,-0.2 -0.444 41.8-165.8 -72.2 143.4 10.7 17.0 26.0 117 113 A E S S+ 0 0 113 3,-1.8 -1,-0.1 -2,-0.1 4,-0.1 0.841 79.3 2.8 -94.5 -82.1 11.0 14.9 29.2 118 114 A K S S- 0 0 140 2,-0.2 3,-0.1 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