==== 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 3D9D . 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 . 1724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1253 72.7 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 . 134 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 . 72 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 236 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 696 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.6 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 4 8 0 4 6 4 4 0 5 0 1 0 8 0 0 0 0 0 0 0 0 0 0 0 3 1 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 2 2 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 36 0, 0.0 2,-0.3 0, 0.0 867,-0.2 0.000 360.0 360.0 360.0 147.8 24.2 -49.0 -29.0 2 3 A D B -A 867 0A 60 865,-3.2 865,-2.9 1,-0.1 867,-0.1 -0.998 360.0-172.8-159.8 136.2 22.2 -47.2 -31.7 3 4 A F + 0 0 8 -2,-0.3 2,-0.1 863,-0.2 -1,-0.1 0.315 46.6 129.1-118.5 6.4 21.9 -43.7 -33.2 4 5 A K - 0 0 127 1,-0.1 2,-0.3 863,-0.1 1289,-0.1 -0.387 52.9-131.6 -73.4 137.1 18.9 -44.2 -35.4 5 6 A L - 0 0 29 1287,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.643 16.3-127.4 -90.1 144.9 16.0 -41.7 -35.1 6 7 A S > - 0 0 39 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.470 28.0-105.8 -82.4 158.3 12.4 -42.8 -34.7 7 8 A P H > S+ 0 0 114 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.862 123.8 52.9 -50.0 -36.0 9.6 -41.5 -37.0 8 9 A S H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.906 108.5 48.2 -70.7 -36.4 8.5 -39.3 -34.1 9 10 A Q H > S+ 0 0 17 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.899 112.5 49.1 -67.8 -40.2 11.9 -37.8 -33.7 10 11 A L H X S+ 0 0 76 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.939 111.7 48.9 -62.7 -45.4 12.1 -37.1 -37.5 11 12 A E H X S+ 0 0 91 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.877 108.0 55.2 -58.9 -39.2 8.7 -35.5 -37.4 12 13 A A H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.925 110.0 45.9 -60.6 -41.5 9.8 -33.4 -34.4 13 14 A R H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.949 112.8 49.4 -66.6 -50.1 12.7 -32.2 -36.5 14 15 A R H X S+ 0 0 122 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.895 113.3 47.9 -50.1 -48.2 10.4 -31.5 -39.6 15 16 A H H X S+ 0 0 47 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.938 110.8 49.4 -63.8 -47.6 7.9 -29.6 -37.4 16 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.922 113.0 47.8 -59.5 -43.2 10.6 -27.5 -35.7 17 18 A Q H X S+ 0 0 59 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.916 110.3 51.7 -61.4 -46.1 12.2 -26.5 -39.1 18 19 A A H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.913 112.7 46.0 -56.9 -45.5 8.8 -25.7 -40.6 19 20 A F H X>S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-1.7 0.909 114.6 46.6 -67.7 -44.2 8.0 -23.4 -37.7 20 21 A A H <>S+ 0 0 0 -4,-2.5 5,-1.6 -5,-0.2 -2,-0.2 0.947 118.3 41.6 -60.9 -48.9 11.4 -21.8 -37.7 21 22 A N H <5S+ 0 0 87 -4,-3.3 -2,-0.2 3,-0.2 -3,-0.2 0.864 125.3 32.2 -70.8 -39.5 11.3 -21.2 -41.5 22 23 A T H <5S+ 0 0 86 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.775 135.4 20.0 -91.0 -29.2 7.7 -20.1 -41.9 23 24 A V T ><5S+ 0 0 16 -4,-2.2 3,-1.3 -5,-0.4 4,-0.3 0.844 121.4 46.4-105.1 -53.2 7.2 -18.3 -38.6 24 25 A L G > S+ 0 0 137 -3,-1.3 4,-0.6 1,-0.2 3,-0.4 0.648 85.3 81.7 -78.7 -16.5 9.3 -13.0 -39.9 27 28 A A H X> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.3 3,-0.9 0.822 81.2 60.9 -62.8 -38.6 10.4 -11.9 -36.3 28 29 A S H 3> S+ 0 0 46 -4,-0.4 4,-2.7 -3,-0.4 5,-0.3 0.892 95.6 60.6 -56.5 -43.8 13.3 -9.7 -37.5 29 30 A A H 34 S+ 0 0 68 -3,-0.4 -1,-0.2 -4,-0.3 4,-0.2 0.788 114.4 37.7 -56.8 -27.4 11.1 -7.4 -39.5 30 31 A E H << S+ 0 0 106 -3,-0.9 3,-0.4 -4,-0.6 -2,-0.2 0.863 120.9 39.6 -92.8 -46.4 9.2 -6.6 -36.3 31 32 A Y H >< S+ 0 0 14 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.798 102.1 68.9 -78.7 -24.8 12.0 -6.4 -33.6 32 33 A S T 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.799 95.8 57.4 -62.4 -27.6 14.6 -4.7 -35.7 33 34 A T T 3 S+ 0 0 105 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.552 88.1 98.5 -80.0 -8.8 12.6 -1.5 -35.7 34 35 A Q < - 0 0 80 -3,-1.6 6,-0.0 -4,-0.2 3,-0.0 -0.480 65.3-142.9 -90.4 158.6 12.5 -1.3 -31.9 35 36 A K S S+ 0 0 178 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.688 70.9 20.2 -96.2 -25.5 14.8 0.9 -29.8 36 37 A D S > S- 0 0 47 1,-0.1 4,-2.3 202,-0.0 5,-0.2 -0.896 84.3 -92.1-144.4 165.7 15.6 -1.0 -26.6 37 38 A Q H > S+ 0 0 0 -2,-0.3 4,-2.8 193,-0.2 5,-0.1 0.889 120.3 49.5 -48.2 -52.9 15.7 -4.6 -25.2 38 39 A L H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.910 111.8 47.7 -58.8 -47.8 12.2 -4.5 -23.7 39 40 A S H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 112.1 50.1 -57.7 -43.6 10.6 -3.2 -26.9 40 41 A R H X S+ 0 0 21 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.939 110.9 49.9 -63.2 -44.9 12.4 -5.8 -28.9 41 42 A F H >< S+ 0 0 0 -4,-2.8 3,-2.1 198,-0.2 4,-0.5 0.951 110.1 50.5 -53.9 -52.4 11.1 -8.5 -26.4 42 43 A Q H >< S+ 0 0 82 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.849 102.5 60.4 -57.2 -38.7 7.5 -7.2 -26.7 43 44 A A H 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.617 99.2 58.4 -64.1 -15.5 7.7 -7.3 -30.5 44 45 A T T XX S+ 0 0 0 -3,-2.1 4,-2.1 -4,-0.5 3,-1.6 0.610 78.3 95.7 -89.0 -11.6 8.4 -11.0 -30.2 45 46 A R H <> S+ 0 0 106 -3,-1.6 4,-2.5 -4,-0.5 -1,-0.1 0.870 82.2 50.5 -46.0 -48.2 5.0 -11.6 -28.4 46 47 A P H 3> S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.780 110.4 51.2 -62.7 -24.7 3.1 -12.6 -31.5 47 48 A F H <> S+ 0 0 17 -3,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.923 108.4 48.8 -80.5 -43.3 5.8 -15.1 -32.4 48 49 A Y H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.889 107.4 59.4 -54.4 -42.7 5.7 -16.7 -28.9 49 50 A R H X S+ 0 0 47 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.941 106.0 46.0 -50.3 -53.6 1.9 -16.8 -29.5 50 51 A E H X S+ 0 0 56 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.797 108.2 56.8 -59.3 -33.3 2.4 -18.9 -32.6 51 52 A A H <>S+ 0 0 0 -4,-1.5 5,-2.3 2,-0.2 6,-0.4 0.940 108.4 46.8 -67.6 -43.7 4.9 -21.2 -30.8 52 53 A V H ><5S+ 0 0 7 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.926 112.5 50.0 -57.9 -47.2 2.1 -21.8 -28.2 53 54 A R H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.6 54.6 -63.6 -30.6 -0.3 -22.5 -31.0 54 55 A H T 3<5S- 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.483 119.4-112.4 -81.2 1.6 2.2 -24.9 -32.6 55 56 A G T <>5S+ 0 0 26 -3,-1.6 4,-2.4 -4,-0.2 -3,-0.2 0.410 78.1 131.4 87.9 0.9 2.4 -26.8 -29.3 56 57 A L T 44 S+ 0 0 1 -6,-0.4 3,-1.6 2,-0.2 -1,-0.3 0.871 111.3 52.9 -83.1 -39.8 5.3 -24.7 -25.0 58 59 A K G >4 S+ 0 0 77 -6,-0.3 10,-2.1 1,-0.3 3,-1.6 0.863 102.3 63.9 -56.7 -35.9 3.2 -27.8 -24.2 59 60 A A G 3< S+ 0 0 14 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.560 88.9 67.3 -66.1 -11.4 6.3 -29.7 -25.6 60 61 A Q G < S+ 0 0 5 -3,-1.6 -1,-0.3 59,-0.2 -2,-0.2 0.414 91.9 75.4 -85.0 -0.1 8.4 -28.3 -22.7 61 62 A V S < S- 0 0 0 -3,-1.6 8,-2.8 -4,-0.1 7,-0.2 -0.957 88.8-110.3-122.4 125.2 6.3 -30.4 -20.2 62 63 A P B > > -b 69 0B 35 0, 0.0 5,-2.0 0, 0.0 3,-1.6 -0.233 26.8-119.4 -48.9 140.4 6.6 -34.2 -19.7 63 64 A I G > 5S+ 0 0 101 6,-1.2 3,-2.4 1,-0.3 7,-0.1 0.883 112.6 59.6 -47.8 -48.2 3.6 -36.4 -20.9 64 65 A P G 3 5S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 4,-0.0 0.703 106.4 50.7 -56.1 -19.8 2.9 -37.7 -17.4 65 66 A L G < 5S- 0 0 41 -3,-1.6 -2,-0.2 47,-0.0 3,-0.1 0.179 130.6 -91.6-104.5 11.8 2.4 -34.1 -16.3 66 67 A G T < 5S+ 0 0 33 -3,-2.4 -3,-0.2 1,-0.3 -5,-0.0 0.373 92.9 109.5 95.9 -6.0 -0.1 -33.2 -19.1 67 68 A G S - 0 0 20 1,-0.1 4,-1.9 -9,-0.0 -1,-0.4 -0.962 55.5 -95.4-176.2 171.7 12.0 -37.2 -24.6 72 73 A L H > S+ 0 0 13 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.805 121.3 55.5 -73.6 -31.2 15.1 -35.1 -24.1 73 74 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 106.9 49.9 -62.6 -48.2 16.5 -36.2 -27.4 74 75 A H H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 112.9 48.6 -51.9 -47.2 13.3 -34.9 -29.2 75 76 A E H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.867 109.2 51.7 -60.9 -41.2 13.8 -31.7 -27.2 76 77 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.900 109.6 49.5 -64.2 -43.5 17.5 -31.5 -28.2 77 78 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.925 111.8 49.6 -60.6 -44.7 16.6 -31.9 -31.9 78 79 A I H X S+ 0 0 15 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.949 110.5 48.5 -62.4 -50.4 13.9 -29.2 -31.7 79 80 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.841 109.3 53.2 -60.0 -38.1 16.2 -26.7 -29.9 80 81 A E H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.911 111.6 45.9 -64.0 -44.2 19.0 -27.2 -32.5 81 82 A E H < S+ 0 0 2 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.882 114.4 47.2 -66.1 -42.7 16.6 -26.5 -35.4 82 83 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.5 0.938 115.1 44.5 -65.2 -47.8 15.1 -23.4 -33.8 83 84 A F H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.5 67.2 -74.6 -21.6 18.4 -21.9 -32.8 84 85 A A T 3< S+ 0 0 16 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.582 117.3 25.7 -65.8 -9.8 19.9 -22.7 -36.2 85 86 A V T <4 S- 0 0 34 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.732 134.6 -9.8-120.4 -50.2 17.4 -20.1 -37.7 86 87 A E < - 0 0 11 -4,-2.6 4,-0.5 -5,-0.1 -2,-0.1 -0.813 39.1-164.4-164.0 107.9 16.4 -17.5 -35.0 87 88 A P > + 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.653 64.7 107.4 -71.4 -15.0 17.1 -17.4 -31.3 88 89 A A T 4 S- 0 0 2 1,-0.2 2,-2.6 2,-0.2 -61,-0.1 -0.445 99.5 -1.3 -57.2 137.6 14.4 -14.7 -30.9 89 90 A T T > S+ 0 0 0 1,-0.2 4,-2.4 149,-0.1 -1,-0.2 -0.179 122.4 78.5 70.5 -48.2 11.3 -16.4 -29.2 90 91 A S H > S+ 0 0 0 -2,-2.6 4,-1.9 -4,-0.5 -1,-0.2 0.924 94.3 50.3 -47.0 -48.3 13.2 -19.7 -29.2 91 92 A I H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.799 107.9 52.2 -58.7 -36.6 15.1 -18.2 -26.2 92 93 A T H > S+ 0 0 0 -5,-0.3 4,-1.9 2,-0.2 36,-0.3 0.876 107.4 52.2 -71.3 -38.7 11.8 -17.4 -24.5 93 94 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 113.8 42.8 -62.9 -45.0 10.5 -21.0 -25.0 94 95 A V H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.866 110.8 54.8 -72.8 -36.6 13.6 -22.5 -23.4 95 96 A A H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 35,-0.3 0.904 109.8 48.4 -61.5 -39.7 13.7 -19.9 -20.6 96 97 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.936 107.3 55.7 -60.6 -50.4 10.0 -20.9 -19.8 97 98 A A H X S+ 0 0 10 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.896 109.3 47.5 -46.9 -43.3 11.1 -24.5 -19.9 98 99 A L H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.8 51.9 -69.0 -39.9 13.7 -23.6 -17.2 99 100 A G H < S+ 0 0 0 -4,-1.9 4,-0.3 29,-0.3 30,-0.3 0.819 111.3 48.0 -66.3 -32.3 11.2 -21.8 -15.1 100 101 A L H >X S+ 0 0 0 -4,-2.4 4,-2.7 28,-0.2 3,-1.0 0.749 92.3 84.5 -74.7 -25.8 8.9 -24.8 -15.2 101 102 A M H 3X S+ 0 0 20 -4,-1.2 4,-2.2 1,-0.3 5,-0.2 0.801 82.3 53.6 -55.2 -44.2 11.6 -27.2 -14.3 102 103 A P H 3> S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.850 116.2 42.9 -62.4 -28.8 11.6 -27.0 -10.4 103 104 A V H X4 S+ 0 0 0 -3,-1.0 3,-0.8 -4,-0.3 5,-0.3 0.938 112.1 52.0 -76.0 -49.1 7.8 -27.7 -10.6 104 105 A I H 3< S+ 0 0 23 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.2 0.843 116.2 42.9 -48.8 -36.9 8.2 -30.4 -13.1 105 106 A L H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.559 89.5 98.2 -94.2 -14.0 10.9 -32.0 -10.9 106 107 A C S << S- 0 0 4 -3,-0.8 152,-0.1 -4,-0.7 -3,-0.0 -0.251 79.1-125.4 -71.0 165.2 9.2 -31.6 -7.5 107 108 A D S S+ 0 0 132 1,-0.1 -1,-0.1 5,-0.0 -3,-0.1 0.201 75.3 107.7-103.1 28.9 7.4 -34.8 -6.4 108 109 A S > - 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