==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-05 2AMO . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.PANT,B.R.CRANE . 724 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.8 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 . 8 1.1 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 . 2 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 . 48 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.6 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 1 0 2 2 0 0 0 0 3 2 0 1 1 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 7 2 11 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 . 5 4 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 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 S 0 0 59 0, 0.0 656,-0.1 0, 0.0 655,-0.0 0.000 360.0 360.0 360.0 160.5 8.5 24.1 40.0 2 -1 A H > + 0 0 167 3,-0.1 4,-2.0 0, 0.0 5,-0.1 0.375 360.0 62.1-149.9 -33.2 7.6 21.8 37.1 3 0 A A H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.774 110.1 45.8 -72.2 -27.0 5.4 19.1 38.6 4 1 A A H > S+ 0 0 48 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.922 109.9 51.6 -79.8 -49.1 2.9 21.7 39.6 5 2 A I H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 111.4 49.7 -53.5 -47.9 2.9 23.6 36.3 6 3 A L H X S+ 0 0 17 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.971 109.0 47.5 -57.5 -62.2 2.3 20.4 34.4 7 4 A W H X S+ 0 0 72 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.798 111.9 53.8 -52.3 -31.7 -0.7 19.1 36.4 8 5 A N H X S+ 0 0 107 -4,-1.9 4,-1.7 2,-0.2 3,-0.4 0.989 111.7 42.2 -66.3 -58.8 -2.3 22.6 36.2 9 6 A E H X S+ 0 0 56 -4,-2.3 4,-2.9 1,-0.2 217,-0.2 0.894 111.4 57.9 -51.9 -47.3 -2.0 22.7 32.4 10 7 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 215,-0.3 5,-0.3 0.859 104.3 49.5 -53.7 -44.5 -3.2 19.1 32.1 11 8 A K H X S+ 0 0 36 -4,-1.6 4,-1.3 -3,-0.4 -1,-0.2 0.893 114.0 46.3 -65.1 -40.7 -6.5 19.7 33.9 12 9 A A H X S+ 0 0 43 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.938 115.4 45.0 -67.9 -47.0 -7.3 22.7 31.8 13 10 A F H X S+ 0 0 6 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.925 112.4 48.4 -62.6 -53.3 -6.4 21.0 28.4 14 11 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.829 112.1 52.5 -57.2 -34.7 -8.1 17.6 29.0 15 12 A A H X S+ 0 0 43 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.966 115.2 37.8 -67.6 -53.5 -11.2 19.5 30.1 16 13 A E H X S+ 0 0 95 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.892 117.8 52.7 -65.3 -40.4 -11.5 21.7 27.0 17 14 A C H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.941 111.8 41.7 -62.2 -52.8 -10.4 18.9 24.7 18 15 A Y H X>S+ 0 0 11 -4,-2.2 5,-2.4 1,-0.2 4,-1.5 0.876 109.1 61.6 -65.3 -32.0 -12.9 16.3 25.8 19 16 A A H <5S+ 0 0 67 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 0.915 108.7 42.4 -59.8 -41.5 -15.6 19.0 25.9 20 17 A E H <5S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.3 50.4 -73.0 -36.1 -15.1 19.5 22.2 21 18 A L H <5S- 0 0 57 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.612 114.5-114.6 -78.3 -12.0 -14.8 15.8 21.4 22 19 A G T <5S+ 0 0 57 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.1 0.887 83.8 114.9 79.3 41.9 -18.0 15.1 23.3 23 20 A K < + 0 0 58 -5,-2.4 4,-0.4 1,-0.1 3,-0.2 -0.386 21.3 141.5-137.2 53.3 -16.5 13.0 26.1 24 21 A A S > S+ 0 0 67 -6,-0.2 3,-0.6 1,-0.2 4,-0.3 0.793 70.8 56.6 -68.8 -27.8 -17.1 15.2 29.1 25 22 A E T > S+ 0 0 136 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.842 99.4 59.0 -73.0 -33.6 -17.9 12.2 31.3 26 23 A E T 3> S+ 0 0 81 1,-0.2 4,-1.9 -3,-0.2 5,-0.2 0.592 83.0 84.9 -72.2 -9.1 -14.5 10.5 30.6 27 24 A V H <> S+ 0 0 26 -3,-0.6 4,-1.7 -4,-0.4 -1,-0.2 0.825 84.7 59.4 -61.7 -32.9 -12.7 13.6 32.0 28 25 A A H <> S+ 0 0 57 -3,-1.1 4,-1.2 -4,-0.3 3,-0.4 0.995 110.9 32.4 -59.3 -73.3 -13.1 12.2 35.5 29 26 A D H > S+ 0 0 109 -4,-0.4 4,-2.5 1,-0.2 3,-0.4 0.854 116.3 57.5 -55.9 -41.0 -11.2 8.9 35.2 30 27 A R H X S+ 0 0 43 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.917 107.3 48.4 -58.4 -43.2 -8.7 10.2 32.7 31 28 A L H X S+ 0 0 31 -4,-1.7 4,-1.3 -3,-0.4 -1,-0.2 0.746 109.0 53.3 -69.0 -25.9 -7.6 12.9 35.1 32 29 A D H X S+ 0 0 106 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.934 110.8 47.2 -70.8 -47.0 -7.3 10.4 37.9 33 30 A S H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.836 110.7 50.9 -61.4 -39.6 -5.0 8.3 35.7 34 31 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.840 106.1 57.1 -69.0 -32.8 -2.9 11.3 34.7 35 32 A K H X S+ 0 0 69 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.946 108.8 44.6 -61.8 -51.6 -2.5 12.2 38.4 36 33 A S H X S+ 0 0 74 -4,-1.9 4,-3.6 1,-0.2 3,-0.5 0.977 114.0 50.6 -55.9 -55.9 -1.0 8.9 39.2 37 34 A E H X>S+ 0 0 46 -4,-2.2 4,-3.1 1,-0.3 5,-1.3 0.826 108.2 51.4 -53.0 -40.7 1.2 9.0 36.1 38 35 A I H <5S+ 0 0 5 -4,-2.4 -1,-0.3 4,-0.2 -2,-0.2 0.894 119.2 36.5 -67.0 -38.3 2.5 12.5 37.0 39 36 A D H <5S+ 0 0 111 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.825 123.0 45.7 -81.0 -31.2 3.4 11.5 40.5 40 37 A L H <5S+ 0 0 141 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.959 135.2 10.0 -75.0 -57.3 4.5 8.0 39.3 41 38 A T T <5S- 0 0 85 -4,-3.1 -3,-0.2 2,-0.4 -2,-0.1 0.700 99.1-114.9 -98.3 -25.3 6.6 8.9 36.3 42 39 A G S - 0 0 53 1,-0.1 4,-2.4 -2,-0.0 5,-0.4 -0.665 32.2-101.9 -98.1 157.9 -3.5 9.5 23.5 48 45 A K H > S+ 0 0 137 -2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.784 126.0 47.6 -49.5 -27.0 -3.6 9.5 19.7 49 46 A E H > S+ 0 0 65 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.924 108.9 49.3 -81.0 -48.5 -6.8 11.5 20.1 50 47 A E H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 117.8 41.5 -57.2 -46.7 -5.7 14.0 22.7 51 48 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.906 112.1 53.3 -68.4 -46.8 -2.6 14.9 20.7 52 49 A E H X S+ 0 0 83 -4,-1.3 4,-1.5 -5,-0.4 3,-0.3 0.981 117.7 38.0 -53.4 -56.8 -4.3 14.9 17.2 53 50 A H H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.872 112.0 58.7 -63.7 -37.9 -6.9 17.3 18.5 54 51 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.887 106.0 49.4 -59.2 -37.6 -4.3 19.2 20.6 55 52 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 -3,-0.3 -1,-0.2 0.853 111.9 48.9 -68.9 -34.6 -2.4 19.9 17.4 56 53 A K H X S+ 0 0 23 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.830 110.6 49.6 -73.8 -33.8 -5.6 21.1 15.7 57 54 A M H X S+ 0 0 2 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.881 108.0 53.8 -71.2 -40.5 -6.5 23.4 18.7 58 55 A A H < S+ 0 0 0 -4,-2.2 296,-0.4 -5,-0.2 -1,-0.2 0.828 107.8 52.1 -61.7 -33.3 -3.0 24.8 18.6 59 56 A W H >< S+ 0 0 35 -4,-1.1 3,-2.5 1,-0.2 -2,-0.2 0.983 108.0 50.0 -65.3 -54.6 -3.5 25.6 14.9 60 57 A R H 3< S+ 0 0 11 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.708 108.6 54.0 -55.3 -26.0 -6.8 27.4 15.6 61 58 A N T 3< S+ 0 0 19 -4,-1.4 2,-1.3 291,-0.2 289,-0.4 0.286 76.1 117.7 -94.6 10.6 -5.1 29.5 18.3 62 59 A S X - 0 0 21 -3,-2.5 3,-1.8 1,-0.2 6,-0.1 -0.661 44.0-172.5 -84.7 92.4 -2.4 30.7 15.9 63 60 A N T 3 S+ 0 0 8 -2,-1.3 262,-1.6 1,-0.3 -1,-0.2 0.827 80.0 55.4 -50.1 -45.2 -2.9 34.4 15.9 64 61 A R T 3 S+ 0 0 102 260,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.366 89.7 98.0 -77.3 9.7 -0.5 35.2 13.1 65 62 A C X - 0 0 39 -3,-1.8 3,-0.7 -6,-0.1 264,-0.1 -0.869 49.1-170.4-110.7 121.5 -2.1 32.7 10.7 66 63 A I T 3 S+ 0 0 22 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.525 82.5 61.1 -80.1 -7.3 -4.6 33.7 8.0 67 64 A G T > + 0 0 19 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.041 56.5 123.7-113.6 31.9 -5.6 30.2 7.1 68 65 A R G X + 0 0 2 -3,-0.7 3,-1.8 1,-0.2 4,-0.2 0.487 49.8 92.8 -69.3 -0.3 -7.1 28.8 10.3 69 66 A L G 3 S+ 0 0 18 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.851 88.1 47.0 -62.4 -30.6 -10.4 28.0 8.5 70 67 A F G X S+ 0 0 56 -3,-1.2 3,-2.1 1,-0.2 -1,-0.3 0.098 73.8 120.3 -99.3 22.7 -9.1 24.5 7.9 71 68 A W G X S+ 0 0 24 -3,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.892 71.3 57.7 -54.1 -40.6 -7.8 23.9 11.4 72 69 A N G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.340 98.1 60.1 -75.7 6.6 -10.1 20.9 11.8 73 70 A S G < S+ 0 0 71 -3,-2.1 -1,-0.3 -17,-0.1 -2,-0.1 0.145 70.6 142.0-120.3 20.1 -8.7 19.0 8.8 74 71 A L < - 0 0 15 -3,-1.2 2,-0.9 1,-0.1 34,-0.2 -0.303 50.0-134.9 -63.6 139.8 -5.1 18.7 10.0 75 72 A N E -a 108 0A 58 32,-1.7 34,-2.3 2,-0.0 2,-0.7 -0.839 22.9-162.8 -99.9 94.8 -3.4 15.4 9.2 76 73 A V E -a 109 0A 27 -2,-0.9 2,-0.7 32,-0.2 34,-0.2 -0.725 3.1-164.0 -85.9 112.2 -1.6 14.5 12.4 77 74 A I E -a 110 0A 21 32,-3.7 34,-3.0 -2,-0.7 2,-0.9 -0.868 12.2-145.4 -98.6 116.9 1.1 11.8 11.9 78 75 A D E +a 111 0A 33 -2,-0.7 34,-0.1 32,-0.2 3,-0.1 -0.732 34.7 154.8 -87.4 105.1 2.1 10.3 15.3 79 76 A R > + 0 0 88 32,-2.0 3,-1.0 -2,-0.9 -1,-0.1 -0.296 24.5 127.8-123.5 45.0 5.8 9.4 15.3 80 77 A R T 3 + 0 0 42 32,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.352 64.9 74.5 -79.3 6.5 6.5 9.5 19.1 81 78 A D T 3 + 0 0 86 -3,-0.1 -1,-0.2 6,-0.1 31,-0.1 0.564 65.2 121.2 -96.0 -8.4 8.0 6.0 18.6 82 79 A V < + 0 0 8 -3,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.261 24.3 163.2 -59.9 139.7 11.2 7.1 16.9 83 80 A R + 0 0 168 1,-0.1 2,-0.3 92,-0.0 -1,-0.1 0.543 54.8 49.3-131.0 -20.6 14.5 6.1 18.5 84 81 A T S > S- 0 0 56 1,-0.1 4,-1.5 91,-0.0 3,-0.1 -0.796 81.1-110.2-122.1 169.3 17.3 6.4 15.9 85 82 A K H > S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.875 119.5 54.1 -65.2 -35.3 18.6 9.0 13.5 86 83 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 105.0 55.6 -66.7 -33.7 17.4 6.8 10.5 87 84 A D H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.869 110.5 44.5 -63.8 -40.9 13.9 6.8 12.1 88 85 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 3,-0.2 0.926 112.6 51.0 -69.6 -47.0 13.8 10.6 12.2 89 86 A R H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 3,-0.2 0.932 110.9 48.4 -56.1 -50.2 15.2 10.9 8.6 90 87 A D H X S+ 0 0 77 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.786 110.6 52.2 -62.4 -28.7 12.6 8.5 7.3 91 88 A A H X S+ 0 0 6 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.835 110.0 46.6 -77.0 -36.5 9.8 10.3 9.1 92 89 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.903 113.3 50.4 -71.5 -38.5 10.8 13.7 7.7 93 90 A F H X S+ 0 0 35 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.975 112.8 45.9 -61.6 -52.2 11.0 12.1 4.2 94 91 A H H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.907 111.0 53.5 -56.9 -44.2 7.6 10.6 4.7 95 92 A H H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.947 110.2 46.4 -56.6 -50.7 6.3 13.9 6.0 96 93 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.898 117.1 46.0 -58.3 -41.7 7.5 15.8 2.9 97 94 A E H X S+ 0 0 117 -4,-2.6 4,-2.5 -5,-0.2 3,-0.5 0.997 116.5 38.1 -64.4 -74.1 6.1 13.1 0.6 98 95 A T H < S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 118.2 52.7 -49.5 -34.4 2.6 12.5 2.0 99 96 A A H < S+ 0 0 0 -4,-2.3 7,-2.7 -5,-0.4 -1,-0.3 0.926 108.2 48.6 -69.8 -46.1 2.3 16.2 2.7 100 97 A T H >< S- 0 0 9 -4,-2.1 3,-1.7 -3,-0.5 -2,-0.2 0.930 83.3-173.4 -58.8 -46.7 3.2 17.2 -0.9 101 98 A N G >< - 0 0 51 -4,-2.5 3,-2.3 1,-0.3 -3,-0.1 0.941 68.4 -60.3 49.7 56.9 0.7 14.7 -2.2 102 99 A N G 3 S- 0 0 156 1,-0.3 -1,-0.3 -5,-0.2 3,-0.1 0.589 109.8 -42.9 48.7 19.3 1.7 15.1 -5.9 103 100 A G G < S+ 0 0 1 -3,-1.7 194,-2.8 1,-0.1 2,-1.9 -0.028 120.5 98.9 121.8 -35.2 0.8 18.8 -5.8 104 101 A K S < S- 0 0 160 -3,-2.3 192,-0.1 192,-0.2 -1,-0.1 -0.644 74.5-149.3 -85.1 77.1 -2.5 18.6 -3.9 105 102 A I - 0 0 10 -2,-1.9 -5,-0.2 108,-0.1 -6,-0.1 -0.070 6.5-147.3 -49.0 146.1 -0.7 19.6 -0.7 106 103 A R - 0 0 89 -7,-2.7 2,-0.2 130,-0.1 -1,-0.1 -0.982 17.5-121.8-125.5 121.2 -2.1 18.3 2.6 107 104 A P + 0 0 15 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.438 53.8 159.0 -58.1 120.7 -1.9 20.3 5.9 108 105 A S E -aB 75 235A 0 127,-1.3 127,-1.8 -34,-0.2 2,-0.3 -0.960 32.9-160.8-146.6 167.0 -0.0 17.9 8.1 109 106 A I E -aB 76 234A 0 -34,-2.3 -32,-3.7 -2,-0.3 2,-0.7 -0.981 12.4-146.6-152.2 131.5 2.1 17.6 11.3 110 107 A T E -a 77 0A 0 123,-1.9 2,-0.7 -2,-0.3 -32,-0.2 -0.920 16.3-148.9-102.5 116.4 4.5 14.9 12.5 111 108 A I E -a 78 0A 0 -34,-3.0 -32,-2.0 -2,-0.7 121,-0.2 -0.751 18.2-175.6 -87.3 110.4 4.5 14.5 16.2 112 109 A F - 0 0 0 119,-1.7 -32,-0.3 -2,-0.7 119,-0.1 -0.453 44.8 -63.0 -94.0 173.4 7.9 13.4 17.5 113 110 A P - 0 0 9 0, 0.0 118,-0.4 0, 0.0 8,-0.4 -0.277 56.5-128.8 -57.6 142.6 8.7 12.6 21.2 114 111 A P - 0 0 23 0, 0.0 115,-0.2 0, 0.0 2,-0.1 -0.278 36.2 -75.5 -83.9 176.7 8.3 15.5 23.6 115 112 A E - 0 0 30 113,-2.2 113,-0.3 1,-0.1 5,-0.2 -0.452 38.8-160.2 -72.6 146.4 10.9 16.7 26.1 116 113 A E S S- 0 0 99 3,-1.9 -1,-0.1 -2,-0.1 4,-0.1 0.898 82.4 -5.2 -89.8 -78.6 11.3 14.6 29.3 117 114 A K S S- 0 0 156 2,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.242 126.9 -64.8-111.0 42.1 12.9 16.6 32.1 118 115 A G S S+ 0 0 52 1,-0.3 2,-0.4 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