==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-DEC-05 2FC1 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.PANT,B.R.CRANE . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17622.0 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 . 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 . 26 7.2 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 . 108 29.8 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 0 2 0 0 0 0 1 1 0 1 0 1 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.6 9.2 21.1 42.3 2 -2 A S > + 0 0 91 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.750 360.0 57.8 -79.4 -28.1 7.8 24.1 40.5 3 -1 A H H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 102.5 52.9 -69.7 -39.0 7.9 22.3 37.1 4 0 A M H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.692 110.6 51.0 -69.1 -19.2 5.7 19.5 38.3 5 1 A E H > S+ 0 0 44 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.924 108.2 47.0 -82.4 -51.3 3.2 22.2 39.4 6 2 A I H X S+ 0 0 91 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.894 111.4 54.7 -56.6 -42.8 3.0 24.2 36.1 7 3 A L H X S+ 0 0 18 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.936 108.1 47.0 -56.3 -52.7 2.6 20.9 34.2 8 4 A W H X S+ 0 0 48 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.887 112.3 50.6 -58.5 -43.7 -0.4 19.8 36.3 9 5 A N H X S+ 0 0 84 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.929 111.2 46.7 -62.4 -47.8 -2.1 23.2 36.0 10 6 A E H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 215,-0.2 0.854 111.4 53.9 -64.0 -33.7 -1.7 23.3 32.2 11 7 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.907 106.5 49.7 -67.0 -45.2 -3.0 19.7 31.9 12 8 A K H X S+ 0 0 83 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.932 112.7 48.3 -60.0 -45.6 -6.2 20.4 33.9 13 9 A A H X S+ 0 0 57 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.927 115.3 43.9 -61.8 -46.1 -7.0 23.4 31.7 14 10 A F H X S+ 0 0 6 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.902 111.0 50.3 -68.2 -47.4 -6.3 21.6 28.4 15 11 A I H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.933 112.5 48.6 -58.7 -46.9 -8.1 18.3 29.1 16 12 A A H X S+ 0 0 45 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.973 116.6 41.6 -56.2 -56.5 -11.3 20.1 30.2 17 13 A E H X S+ 0 0 76 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.889 119.1 46.6 -60.2 -40.9 -11.3 22.4 27.2 18 14 A C H >X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 3,-0.7 0.981 113.4 44.8 -66.5 -59.8 -10.3 19.5 24.9 19 15 A Y H 3X>S+ 0 0 10 -4,-3.4 5,-2.4 1,-0.3 4,-0.6 0.761 109.5 59.4 -57.6 -24.9 -12.8 16.9 26.2 20 16 A Q H 3<5S+ 0 0 67 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.3 0.888 109.0 42.3 -70.4 -40.6 -15.5 19.7 26.1 21 17 A E H <<5S+ 0 0 59 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.787 114.9 52.6 -75.1 -27.3 -15.0 20.2 22.4 22 18 A L H <5S- 0 0 51 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.516 110.3-119.7 -86.2 -7.1 -14.8 16.5 21.9 23 19 A G T <5S+ 0 0 59 -4,-0.6 3,-0.2 -3,-0.4 -3,-0.2 0.693 83.4 115.1 75.6 18.4 -18.1 15.7 23.7 24 20 A K < + 0 0 65 -5,-2.4 3,-0.5 1,-0.2 4,-0.3 -0.341 25.4 140.2-113.8 47.9 -16.3 13.5 26.3 25 21 A E > + 0 0 65 1,-0.2 3,-0.8 -6,-0.2 4,-0.3 0.793 67.8 55.2 -61.6 -32.9 -17.0 15.8 29.3 26 22 A E T > S+ 0 0 134 1,-0.2 3,-0.6 -3,-0.2 4,-0.5 0.819 99.1 61.2 -72.2 -30.7 -17.7 12.8 31.6 27 23 A E T 3> S+ 0 0 83 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.539 82.1 86.7 -74.3 -5.7 -14.3 11.2 30.9 28 24 A V H <> S+ 0 0 26 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.920 84.7 51.4 -61.0 -48.8 -12.5 14.3 32.3 29 25 A K H <> S+ 0 0 62 -3,-0.6 4,-1.4 -4,-0.3 3,-0.4 0.957 114.1 41.2 -54.2 -59.4 -12.5 13.2 36.0 30 26 A D H > S+ 0 0 121 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.826 113.9 54.7 -60.5 -33.3 -11.1 9.7 35.4 31 27 A R H X S+ 0 0 36 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.840 106.1 51.0 -71.4 -33.8 -8.6 11.1 32.8 32 28 A L H X S+ 0 0 32 -4,-2.1 4,-2.3 -3,-0.4 -1,-0.2 0.790 105.3 55.6 -74.4 -28.6 -7.2 13.6 35.2 33 29 A D H X S+ 0 0 107 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.919 107.4 49.9 -67.8 -43.1 -6.6 11.1 38.0 34 30 A S H X S+ 0 0 66 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.874 112.6 47.8 -60.7 -40.7 -4.5 9.0 35.6 35 31 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.892 107.2 55.5 -69.3 -41.1 -2.5 12.1 34.7 36 32 A K H X S+ 0 0 90 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.933 112.7 41.9 -58.1 -48.2 -2.0 13.1 38.3 37 33 A S H X S+ 0 0 79 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.829 111.7 56.3 -68.5 -33.0 -0.4 9.7 39.2 38 34 A E H X>S+ 0 0 33 -4,-1.6 4,-2.6 1,-0.2 5,-1.1 0.893 106.9 49.0 -66.7 -39.2 1.6 9.7 36.0 39 35 A I H <5S+ 0 0 8 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.842 115.3 44.7 -68.5 -35.2 3.2 13.0 36.8 40 36 A D H <5S+ 0 0 106 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 115.7 46.3 -73.6 -47.5 4.1 11.8 40.3 41 37 A R H <5S+ 0 0 198 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.931 138.3 3.3 -61.0 -50.8 5.4 8.4 39.1 42 38 A T T <5S- 0 0 81 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.1 0.846 96.5-108.9-103.9 -53.4 7.5 9.7 36.2 43 39 A G S - 0 0 51 1,-0.1 4,-2.1 0, 0.0 5,-0.4 -0.554 30.4-105.9 -90.3 161.5 -3.6 10.0 23.8 49 45 A K H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.914 123.9 49.6 -54.3 -41.3 -3.7 10.0 20.0 50 46 A E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.898 109.3 52.8 -65.1 -41.5 -7.0 11.9 20.2 51 47 A E H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.951 115.4 35.4 -63.0 -54.4 -5.6 14.5 22.6 52 48 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.845 114.6 59.5 -70.6 -30.2 -2.5 15.6 20.7 53 49 A E H X S+ 0 0 83 -4,-1.9 4,-0.6 -5,-0.4 -2,-0.2 0.920 116.3 33.1 -61.9 -42.7 -4.4 15.2 17.4 54 50 A H H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.759 114.4 59.3 -85.1 -26.6 -7.0 17.7 18.5 55 51 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.868 103.6 52.9 -68.5 -32.3 -4.4 19.8 20.5 56 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.833 110.9 47.3 -70.6 -30.9 -2.5 20.3 17.3 57 53 A K H X S+ 0 0 24 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 49.9 -75.5 -44.8 -5.6 21.6 15.7 58 54 A M H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.890 108.3 54.0 -58.5 -43.5 -6.5 23.9 18.6 59 55 A A H < S+ 0 0 0 -4,-2.3 294,-0.4 2,-0.2 -1,-0.2 0.860 107.9 49.7 -58.1 -41.5 -3.0 25.3 18.5 60 56 A W H >< S+ 0 0 29 -4,-1.1 3,-1.9 1,-0.2 -2,-0.2 0.930 108.0 54.9 -63.4 -43.0 -3.4 26.1 14.8 61 57 A R H 3< S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.783 108.5 48.3 -60.9 -28.1 -6.7 27.8 15.7 62 58 A N T 3< S+ 0 0 15 -4,-1.4 2,-1.7 289,-0.2 287,-0.4 0.314 77.8 118.8 -96.9 7.8 -4.9 30.0 18.3 63 59 A S X - 0 0 20 -3,-1.9 3,-2.9 1,-0.2 6,-0.1 -0.553 46.0-168.3 -79.8 85.4 -2.1 31.0 15.8 64 60 A N T 3 S+ 0 0 8 -2,-1.7 260,-2.3 1,-0.3 -1,-0.2 0.682 83.5 52.0 -41.5 -32.7 -2.7 34.8 15.7 65 61 A R T 3 S+ 0 0 99 258,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.546 87.7 96.2 -88.8 -8.2 -0.4 35.2 12.8 66 62 A C < - 0 0 41 -3,-2.9 3,-0.4 -6,-0.2 262,-0.1 -0.737 46.7-173.8 -91.7 128.2 -2.0 32.5 10.5 67 63 A I S S+ 0 0 23 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.641 80.0 65.3 -89.6 -20.1 -4.5 33.7 7.9 68 64 A G > + 0 0 17 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.067 60.5 122.7 -94.6 28.3 -5.5 30.2 6.8 69 65 A R G > + 0 0 2 -3,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.567 50.2 85.6 -65.8 -10.5 -7.1 29.1 10.1 70 66 A L G 3 S+ 0 0 14 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.775 89.6 53.0 -60.5 -23.5 -10.4 28.3 8.5 71 67 A F G X S+ 0 0 52 -3,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.218 72.7 119.8-101.1 21.1 -9.0 24.9 7.8 72 68 A W G X S+ 0 0 25 -3,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.820 70.0 51.8 -54.4 -44.0 -7.9 24.1 11.3 73 69 A N G 3 S+ 0 0 91 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.441 101.3 63.7 -78.9 3.6 -10.1 20.9 11.9 74 70 A S G < + 0 0 74 -3,-1.7 -1,-0.2 -17,-0.1 -2,-0.2 0.370 69.9 136.0-105.2 4.3 -8.8 19.3 8.7 75 71 A L < - 0 0 10 -3,-1.2 2,-0.9 -4,-0.2 34,-0.2 -0.306 55.9-132.2 -56.4 125.5 -5.2 19.1 9.8 76 72 A N E -a 109 0A 61 32,-2.8 34,-1.9 -2,-0.1 2,-0.6 -0.740 25.1-156.8 -83.0 102.2 -3.7 15.6 9.0 77 73 A V E -a 110 0A 22 -2,-0.9 2,-0.6 32,-0.2 34,-0.2 -0.762 7.7-165.4 -89.6 123.8 -2.0 14.6 12.2 78 74 A I E -a 111 0A 16 32,-3.1 34,-3.0 -2,-0.6 2,-0.8 -0.925 10.5-147.9-111.1 112.5 0.9 12.1 12.0 79 75 A D E +a 112 0A 31 -2,-0.6 3,-0.1 32,-0.2 34,-0.1 -0.702 31.0 157.5 -84.9 109.2 1.9 10.5 15.2 80 76 A R > + 0 0 83 32,-2.4 3,-1.1 -2,-0.8 -1,-0.1 -0.253 28.2 125.4-123.4 44.5 5.6 9.7 15.3 81 77 A R T 3 + 0 0 42 32,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.445 65.7 70.9 -80.5 0.7 6.2 9.6 19.0 82 78 A D T 3 + 0 0 95 -3,-0.1 -1,-0.2 6,-0.1 2,-0.2 0.413 69.4 120.8 -96.5 0.7 7.7 6.1 18.5 83 79 A V < + 0 0 8 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.435 23.2 159.2 -70.8 135.7 10.9 7.3 16.8 84 80 A R + 0 0 173 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.608 54.3 56.2-124.3 -31.3 14.2 6.3 18.4 85 81 A T S > S- 0 0 58 1,-0.1 4,-2.0 89,-0.0 3,-0.2 -0.663 80.1-115.7-109.5 164.2 16.8 6.6 15.7 86 82 A K H > S+ 0 0 83 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.703 119.2 56.0 -66.5 -22.3 18.1 9.2 13.3 87 83 A E H > S+ 0 0 77 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.851 104.6 52.0 -77.2 -35.8 16.9 6.9 10.5 88 84 A D H > S+ 0 0 61 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.916 112.8 44.9 -64.9 -44.1 13.4 7.0 12.0 89 85 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.945 113.1 50.1 -65.5 -48.2 13.4 10.8 12.1 90 86 A R H X S+ 0 0 66 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.909 113.1 46.2 -56.2 -45.5 14.8 11.0 8.6 91 87 A D H X S+ 0 0 75 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.868 111.4 51.8 -67.5 -35.8 12.1 8.6 7.2 92 88 A A H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.925 111.7 46.9 -65.3 -43.9 9.4 10.5 9.1 93 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.908 112.8 48.8 -66.4 -39.8 10.6 13.8 7.6 94 90 A F H X S+ 0 0 36 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.933 112.8 49.7 -64.0 -40.6 10.8 12.2 4.1 95 91 A H H X S+ 0 0 84 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.924 107.0 53.5 -64.0 -44.7 7.3 10.9 4.7 96 92 A H H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.932 110.3 47.7 -55.9 -47.7 6.0 14.2 5.8 97 93 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.926 114.9 45.7 -60.4 -44.8 7.3 15.9 2.6 98 94 A E H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 5,-0.4 0.958 117.5 41.0 -64.3 -52.2 5.8 13.1 0.4 99 95 A T H < S+ 0 0 21 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.9 48.6 -67.7 -34.6 2.4 13.0 2.1 100 96 A A H < S+ 0 0 0 -4,-2.6 7,-2.8 -5,-0.3 -1,-0.2 0.919 111.4 48.7 -71.4 -45.9 2.0 16.8 2.5 101 97 A T H >< S- 0 0 9 -4,-2.3 3,-0.9 -5,-0.3 -2,-0.2 0.962 81.0-177.0 -56.8 -52.7 3.0 17.5 -1.1 102 98 A N G >< S- 0 0 43 -4,-2.3 3,-1.5 -5,-0.3 -3,-0.1 0.920 73.4 -57.6 51.7 48.5 0.5 14.8 -2.3 103 99 A N G 3 S- 0 0 155 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.788 110.4 -44.5 54.8 33.8 1.6 15.3 -6.0 104 100 A G G < S+ 0 0 1 -3,-0.9 2,-2.8 1,-0.1 192,-2.4 -0.225 118.0 103.2 108.2 -44.7 0.7 19.0 -5.8 105 101 A K S < S- 0 0 157 -3,-1.5 190,-0.1 190,-0.2 -1,-0.1 -0.442 74.0-145.1 -74.3 73.8 -2.7 18.8 -3.9 106 102 A I - 0 0 9 -2,-2.8 -5,-0.2 1,-0.1 -6,-0.1 -0.030 10.3-152.1 -45.4 131.2 -1.0 19.9 -0.7 107 103 A R - 0 0 93 -7,-2.8 2,-0.2 -8,-0.1 -1,-0.1 -0.947 20.0-123.7-112.6 113.8 -2.4 18.4 2.5 108 104 A P + 0 0 13 0, 0.0 -32,-2.8 0, 0.0 2,-0.3 -0.368 51.6 163.3 -55.1 117.7 -2.0 20.5 5.7 109 105 A S E -aB 76 234A 0 125,-0.9 125,-2.2 -34,-0.2 2,-0.3 -0.889 33.3-161.0-138.8 170.9 -0.1 18.2 8.0 110 106 A I E -aB 77 233A 0 -34,-1.9 -32,-3.1 -2,-0.3 2,-0.6 -0.971 11.4-149.6-152.9 131.8 2.0 17.9 11.1 111 107 A T E -a 78 0A 1 121,-2.3 2,-0.6 -2,-0.3 -32,-0.2 -0.943 16.7-148.5-106.4 118.2 4.3 15.2 12.3 112 108 A I E -a 79 0A 0 -34,-3.0 -32,-2.4 -2,-0.6 119,-0.2 -0.780 16.8-174.2 -88.4 122.6 4.5 14.8 16.1 113 109 A F - 0 0 0 117,-1.6 -32,-0.3 -2,-0.6 117,-0.1 -0.602 44.7 -64.7-106.2 170.4 7.8 13.7 17.4 114 110 A P - 0 0 11 0, 0.0 9,-0.4 0, 0.0 8,-0.4 -0.267 58.3-131.7 -55.3 137.9 8.6 12.8 21.0 115 111 A P - 0 0 30 0, 0.0 113,-0.3 0, 0.0 5,-0.1 -0.349 34.7 -71.8 -85.7 177.0 8.3 15.9 23.3 116 112 A E - 0 0 24 111,-2.8 111,-0.3 1,-0.1 5,-0.2 -0.344 42.4-164.9 -66.5 144.9 10.8 17.2 25.9 117 113 A E S S+ 0 0 118 3,-1.9 2,-0.2 -3,-0.1 -1,-0.1 0.846 80.1 3.0 -95.0 -82.3 11.1 15.1 29.1 118 114 A K S S- 0 0 144 2,-0.2 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