==== 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 27-MAY-08 3D9E . COMPND 2 MOLECULE: NITROALKANE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR A.HEROUX,D.M.BOZINOVSKI,M.P.VALLEY,P.F.FITZPATRICK,A.M.ORVIL . 1723 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1256 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 7.8 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 . 4 0.2 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 . 0 0.0 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 . 74 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 241 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 692 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 6 7 3 2 5 4 4 0 5 0 1 0 6 0 0 2 0 0 0 0 0 0 0 0 4 0 8 RESIDUES PER ALPHA HELIX . 4 4 0 4 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 . 10 0 0 4 4 4 1 3 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 . 0 0 0 0 0 0 4 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 V 0 0 37 0, 0.0 2,-0.4 0, 0.0 866,-0.2 0.000 360.0 360.0 360.0 138.6 24.4 -49.6 -29.1 2 3 A D B +A 866 0A 51 864,-2.8 864,-2.3 1,-0.1 866,-0.1 -0.991 360.0 177.8-145.2 136.7 22.3 -47.7 -31.7 3 4 A F + 0 0 5 -2,-0.4 -1,-0.1 862,-0.2 864,-0.0 0.436 47.1 121.2-116.8 -3.5 22.2 -44.4 -33.4 4 5 A K - 0 0 145 1,-0.1 2,-0.4 862,-0.1 1288,-0.1 -0.314 57.0-130.7 -66.1 142.8 19.2 -44.8 -35.7 5 6 A L - 0 0 26 1286,-0.2 -1,-0.1 860,-0.1 -2,-0.1 -0.788 15.5-127.8 -97.7 140.7 16.3 -42.4 -35.3 6 7 A S >> - 0 0 41 -2,-0.4 4,-2.6 1,-0.1 3,-0.5 -0.377 31.2-101.6 -75.2 159.8 12.7 -43.5 -35.0 7 8 A P H 3> S+ 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 123.8 51.7 -46.8 -40.6 9.9 -42.1 -37.3 8 9 A S H 3> S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.845 109.1 49.5 -73.9 -30.3 8.7 -39.8 -34.5 9 10 A Q H <> S+ 0 0 15 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.934 113.0 46.6 -68.4 -48.5 12.2 -38.4 -34.0 10 11 A L H X S+ 0 0 74 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.858 114.8 48.1 -58.2 -38.4 12.5 -37.8 -37.7 11 12 A E H X S+ 0 0 90 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.863 106.9 55.5 -68.5 -39.1 9.0 -36.2 -37.6 12 13 A A H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 110.7 46.6 -58.4 -42.9 10.0 -34.1 -34.6 13 14 A R H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 112.3 48.2 -62.1 -52.7 12.8 -32.8 -36.8 14 15 A R H X S+ 0 0 122 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 113.1 49.6 -53.4 -48.5 10.6 -32.2 -39.8 15 16 A H H X S+ 0 0 49 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.884 111.3 47.7 -60.6 -42.6 8.1 -30.3 -37.7 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.897 113.1 48.0 -68.3 -39.9 10.7 -28.1 -36.0 17 18 A Q H X S+ 0 0 63 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.941 111.1 51.1 -63.1 -49.8 12.4 -27.2 -39.4 18 19 A A H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.930 113.3 45.1 -53.1 -50.5 9.0 -26.4 -40.9 19 20 A F H X>S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-1.6 0.915 114.6 48.5 -59.7 -46.9 8.1 -24.1 -38.0 20 21 A A H <>S+ 0 0 0 -4,-2.5 5,-1.5 3,-0.2 -2,-0.2 0.930 117.3 41.1 -56.9 -49.3 11.6 -22.5 -38.1 21 22 A N H <5S+ 0 0 88 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.825 123.9 33.7 -73.9 -35.2 11.5 -21.9 -41.8 22 23 A T H <5S+ 0 0 74 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.759 134.1 19.5 -95.4 -27.9 7.9 -20.7 -42.2 23 24 A V T ><5S+ 0 0 15 -4,-2.3 3,-1.1 -5,-0.4 4,-0.2 0.833 123.6 45.6-105.7 -51.0 7.3 -18.9 -38.9 24 25 A L G > S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.2 3,-0.9 0.772 79.5 66.1 -68.2 -31.5 10.6 -12.6 -36.9 28 29 A S H 3> S+ 0 0 49 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.903 93.6 58.7 -59.2 -44.5 13.5 -10.4 -38.0 29 30 A A H 34 S+ 0 0 69 -3,-0.4 -1,-0.2 -4,-0.3 4,-0.2 0.774 113.5 41.0 -55.0 -27.5 11.3 -8.0 -40.0 30 31 A E H <4 S+ 0 0 104 -3,-0.9 3,-0.5 -4,-0.4 -2,-0.2 0.875 120.0 35.4 -95.1 -46.0 9.5 -7.2 -36.8 31 32 A Y H >< S+ 0 0 13 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.776 101.6 76.1 -81.7 -24.4 12.1 -7.0 -34.0 32 33 A S T 3< S+ 0 0 80 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.1 0.702 95.9 49.3 -57.1 -23.2 14.8 -5.4 -36.2 33 34 A T T 3 S+ 0 0 109 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.463 87.1 105.0 -99.4 -5.7 13.0 -2.0 -36.1 34 35 A Q < - 0 0 79 -3,-1.7 6,-0.0 -4,-0.1 -3,-0.0 -0.438 65.7-137.8 -79.7 158.2 12.5 -1.9 -32.3 35 36 A K S S+ 0 0 178 -2,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.688 72.4 17.4 -92.9 -25.6 14.7 0.5 -30.2 36 37 A D S > S- 0 0 48 1,-0.1 4,-2.1 202,-0.0 5,-0.2 -0.852 83.8 -90.1-142.3 175.3 15.6 -1.6 -27.1 37 38 A Q H > S+ 0 0 0 -2,-0.2 4,-3.0 193,-0.2 5,-0.1 0.936 121.0 49.3 -52.6 -54.7 15.7 -5.2 -25.6 38 39 A L H > S+ 0 0 24 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.879 111.3 48.7 -58.4 -42.9 12.1 -5.1 -24.2 39 40 A S H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 112.3 48.7 -63.3 -39.9 10.6 -3.8 -27.5 40 41 A R H < S+ 0 0 24 -4,-2.1 4,-0.4 197,-0.2 -2,-0.2 0.938 113.1 48.2 -65.8 -45.9 12.5 -6.5 -29.4 41 42 A F H >< S+ 0 0 0 -4,-3.0 3,-2.0 196,-0.3 4,-0.4 0.965 113.7 46.4 -51.7 -57.9 11.2 -9.1 -26.9 42 43 A Q H >< S+ 0 0 82 -4,-3.4 3,-1.4 1,-0.3 -2,-0.2 0.851 104.7 60.7 -56.9 -37.6 7.6 -7.7 -27.1 43 44 A A T 3< S+ 0 0 19 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.625 99.1 61.9 -61.8 -11.9 7.9 -7.7 -31.0 44 45 A T T X> S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.4 4,-1.8 0.640 73.8 95.2 -90.3 -18.7 8.4 -11.5 -30.6 45 46 A R H <> S+ 0 0 86 -3,-1.4 4,-3.0 -4,-0.4 5,-0.2 0.812 78.9 55.4 -48.3 -49.3 5.0 -12.3 -29.0 46 47 A P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.784 109.2 49.2 -54.4 -30.4 3.2 -13.4 -32.2 47 48 A F H <> S+ 0 0 23 -3,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.903 111.1 47.3 -80.9 -38.6 5.9 -15.9 -32.9 48 49 A Y H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.885 109.6 55.8 -62.3 -40.7 5.8 -17.3 -29.4 49 50 A R H X S+ 0 0 109 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.928 108.8 47.0 -54.4 -48.0 2.0 -17.4 -29.9 50 51 A E H X S+ 0 0 53 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.797 108.1 56.0 -62.0 -33.3 2.6 -19.5 -33.0 51 52 A A H <>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 6,-0.4 0.929 109.2 45.9 -67.7 -45.8 5.0 -21.8 -31.1 52 53 A V H ><5S+ 0 0 8 -4,-2.4 3,-2.1 1,-0.2 6,-0.3 0.958 112.7 50.9 -55.5 -53.4 2.3 -22.5 -28.6 53 54 A R H 3<5S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.799 107.9 53.9 -55.8 -33.7 -0.2 -23.1 -31.4 54 55 A H T 3<5S- 0 0 52 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.482 118.9-111.7 -82.6 -2.7 2.4 -25.5 -33.0 55 56 A G T <>5S+ 0 0 24 -3,-2.1 4,-1.7 -4,-0.3 -3,-0.2 0.410 80.1 126.8 93.4 1.2 2.6 -27.5 -29.8 56 57 A L T 44 S+ 0 0 2 -6,-0.4 3,-1.4 2,-0.2 -1,-0.2 0.827 111.1 52.8 -83.1 -35.6 5.5 -25.3 -25.4 58 59 A K G >4 S+ 0 0 74 -6,-0.3 10,-2.0 1,-0.3 3,-1.6 0.839 102.1 62.7 -65.4 -31.1 3.4 -28.4 -24.6 59 60 A A G 3< S+ 0 0 14 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.460 88.4 69.1 -77.5 -2.0 6.3 -30.4 -25.9 60 61 A Q G < S+ 0 0 5 -3,-1.4 -1,-0.3 59,-0.2 -2,-0.2 0.476 91.4 75.0 -85.3 -5.9 8.5 -29.0 -23.0 61 62 A V S < S- 0 0 0 -3,-1.6 8,-2.3 -4,-0.1 7,-0.2 -0.917 91.0-108.7-115.6 127.9 6.4 -31.0 -20.5 62 63 A P B > > -b 69 0B 34 0, 0.0 5,-2.0 0, 0.0 3,-1.6 -0.230 27.2-117.7 -52.1 142.0 6.7 -34.8 -20.0 63 64 A I G > 5S+ 0 0 100 6,-1.0 3,-2.2 1,-0.3 7,-0.1 0.882 114.1 57.3 -45.7 -51.6 3.7 -37.0 -21.3 64 65 A P G 3 5S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 4,-0.0 0.737 105.9 52.6 -52.3 -25.2 2.9 -38.2 -17.7 65 66 A L G < 5S- 0 0 42 -3,-1.6 -2,-0.2 47,-0.0 3,-0.1 0.193 130.9 -93.2 -98.9 11.9 2.4 -34.5 -16.6 66 67 A G T < 5S+ 0 0 38 -3,-2.2 -3,-0.2 1,-0.2 -5,-0.0 0.296 91.6 112.3 96.5 -8.3 0.0 -33.8 -19.5 67 68 A G < - 0 0 7 -5,-2.0 -1,-0.2 2,-0.1 -8,-0.2 0.024 69.7-122.1 -86.3-167.2 2.6 -32.5 -22.0 68 69 A T + 0 0 53 -10,-2.0 2,-0.3 -7,-0.2 -9,-0.3 0.294 55.7 136.7-124.5 8.6 3.8 -34.0 -25.3 69 70 A M B -b 62 0B 33 -8,-2.3 -6,-1.0 -11,-0.6 3,-0.1 -0.412 31.0-171.2 -59.2 118.9 7.6 -34.3 -24.8 70 71 A E - 0 0 106 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.812 59.7 -42.7 -84.2 -31.8 8.5 -37.7 -26.2 71 72 A S > - 0 0 24 1,-0.1 4,-2.0 -9,-0.0 -1,-0.3 -0.963 54.6 -91.9 179.4 177.8 12.1 -37.7 -24.9 72 73 A L H > S+ 0 0 15 -2,-0.3 4,-2.0 2,-0.2 266,-0.1 0.777 122.4 53.8 -80.2 -26.7 15.2 -35.7 -24.4 73 74 A V H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 108.0 50.8 -69.4 -45.5 16.7 -36.7 -27.7 74 75 A H H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.941 111.2 49.9 -50.6 -50.8 13.5 -35.5 -29.4 75 76 A E H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.886 109.8 50.6 -55.3 -43.8 14.0 -32.3 -27.4 76 77 A S H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.892 109.6 49.3 -62.8 -47.7 17.7 -32.1 -28.6 77 78 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.933 112.8 48.0 -56.5 -48.5 16.7 -32.6 -32.3 78 79 A I H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.938 111.2 49.2 -60.4 -50.2 14.1 -29.9 -32.1 79 80 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.831 108.2 53.8 -61.9 -36.0 16.3 -27.3 -30.3 80 81 A E H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.926 110.0 47.7 -64.2 -45.8 19.1 -27.8 -32.9 81 82 A E H < S+ 0 0 3 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.858 113.9 46.7 -62.8 -40.3 16.7 -27.1 -35.8 82 83 A L H >X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 3,-1.5 0.949 115.1 44.2 -68.3 -51.0 15.2 -24.0 -34.2 83 84 A F H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.723 102.6 67.0 -71.8 -21.6 18.6 -22.4 -33.2 84 85 A A T 3< S+ 0 0 16 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.614 118.3 23.9 -66.3 -14.4 20.0 -23.3 -36.6 85 86 A V T <4 S- 0 0 38 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.760 135.3 -6.0-115.8 -56.3 17.5 -20.7 -38.0 86 87 A E < - 0 0 8 -4,-2.7 4,-0.5 -5,-0.1 -1,-0.2 -0.901 40.6-166.6-155.2 109.3 16.5 -18.1 -35.4 87 88 A P > + 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.662 66.1 103.9 -68.9 -17.8 17.2 -18.0 -31.7 88 89 A A T 4 S+ 0 0 2 1,-0.2 2,-2.1 2,-0.2 -61,-0.1 -0.470 98.6 1.1 -65.0 140.1 14.5 -15.4 -31.2 89 90 A T T > S+ 0 0 0 1,-0.2 4,-2.3 -2,-0.1 3,-0.4 -0.218 123.1 76.5 67.5 -46.3 11.4 -16.9 -29.7 90 91 A S H > S+ 0 0 0 -2,-2.1 4,-2.0 -4,-0.5 -2,-0.2 0.908 93.6 50.7 -51.0 -44.8 13.3 -20.3 -29.6 91 92 A I H X S+ 0 0 11 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.770 107.8 53.5 -63.8 -28.7 15.2 -18.8 -26.6 92 93 A T H > S+ 0 0 0 -3,-0.4 4,-1.9 -5,-0.2 36,-0.3 0.882 106.5 51.8 -77.4 -39.1 11.8 -18.0 -25.0 93 94 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 113.7 43.1 -57.1 -51.9 10.6 -21.6 -25.4 94 95 A V H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.834 111.1 54.0 -67.5 -36.0 13.7 -23.0 -23.7 95 96 A A H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 35,-0.4 0.899 110.2 48.0 -66.2 -40.0 13.7 -20.3 -20.9 96 97 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.923 108.3 55.6 -57.8 -49.9 10.1 -21.3 -20.1 97 98 A A H X S+ 0 0 14 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.871 109.2 45.8 -53.1 -42.1 11.1 -25.0 -20.2 98 99 A L H < S+ 0 0 28 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.898 110.3 54.7 -66.5 -41.1 13.8 -24.3 -17.5 99 100 A G H < S+ 0 0 0 -4,-2.0 4,-0.3 29,-0.4 30,-0.3 0.843 111.2 45.1 -59.5 -36.5 11.2 -22.2 -15.6 100 101 A L H >X S+ 0 0 0 -4,-2.3 4,-2.8 28,-0.2 3,-0.6 0.682 93.9 84.6 -78.9 -22.6 8.8 -25.3 -15.6 101 102 A M H 3X S+ 0 0 20 -4,-1.1 4,-2.2 -3,-0.4 5,-0.2 0.834 82.5 53.3 -58.2 -43.1 11.6 -27.8 -14.6 102 103 A P H 3> S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.876 115.8 43.3 -63.1 -31.6 11.6 -27.4 -10.8 103 104 A V H X4 S+ 0 0 0 -3,-0.6 3,-0.7 -4,-0.3 5,-0.3 0.931 111.9 53.3 -71.4 -48.8 7.8 -28.1 -10.9 104 105 A I H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.837 115.0 43.0 -46.6 -37.5 8.2 -30.9 -13.5 105 106 A L H 3< S+ 0 0 45 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.557 90.8 92.7 -97.4 -13.3 10.8 -32.5 -11.1 106 107 A C S << S- 0 0 7 -4,-0.8 152,-0.1 -3,-0.7 -3,-0.0 -0.341 77.1-129.9 -69.2 163.0 9.1 -32.1 -7.7 107 108 A D + 0 0 160 1,-0.0 -1,-0.1 -2,-0.0 -3,-0.1 -0.058 69.9 114.5-111.1 42.8 7.0 -35.1 -6.8 108 109 A S > - 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