==== 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 TRANSFERASE 11-JUL-07 2QKF . COMPND 2 MOLECULE: 3-DEOXY-D-MANNO-OCTULOSONIC ACID 8- PHOSPHATE SYN . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR F.C.COCHRANE,M.L.PATCHETT,G.B.JAMESON,E.J.PARKER . 1011 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 737 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 3.1 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 0.1 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 . 73 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 3 2 0 3 4 4 5 1 0 2 0 4 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 12 9 7 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 . 1 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 . 9 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 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 1 A M 0 0 93 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 130.3 15.5 35.8 51.6 2 2 A D - 0 0 93 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.639 360.0-149.3 -93.7 153.0 11.9 35.7 50.6 3 3 A I E -A 10 0A 7 7,-2.9 7,-3.3 -2,-0.2 2,-0.5 -0.993 8.5-143.6-120.7 128.5 10.6 34.4 47.2 4 4 A K E -A 9 0A 111 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.801 15.1-176.1 -87.8 125.3 7.4 35.9 45.7 5 5 A I E > -A 8 0A 6 3,-2.9 3,-2.4 -2,-0.5 2,-0.3 -0.909 68.3 -59.5-124.2 99.4 5.3 33.3 43.8 6 6 A N T 3 S- 0 0 96 -2,-0.5 81,-0.1 1,-0.3 -1,-0.0 -0.474 121.0 -20.1 53.7-117.7 2.5 35.2 42.3 7 7 A D T 3 S+ 0 0 156 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.395 118.0 102.5 -98.4 6.9 0.9 36.8 45.4 8 8 A I E < -A 5 0A 22 -3,-2.4 -3,-2.9 41,-0.0 2,-0.7 -0.733 60.4-152.0 -86.6 131.3 2.4 34.2 47.8 9 9 A T E -A 4 0A 57 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.933 14.5-165.3-101.4 114.6 5.4 35.4 49.9 10 10 A L E +A 3 0A 0 -7,-3.3 -7,-2.9 -2,-0.7 2,-0.3 -0.876 30.1 116.9-103.2 123.5 7.5 32.3 50.7 11 11 A G S > S- 0 0 0 -2,-0.6 3,-2.0 211,-0.3 -9,-0.1 -0.946 70.4 -95.5-177.2 166.8 10.1 32.6 53.4 12 12 A N T 3 S+ 0 0 6 178,-0.3 4,-0.1 1,-0.3 -10,-0.1 0.535 121.2 40.3 -74.0 -9.0 11.3 31.4 56.8 13 13 A N T 3 S+ 0 0 87 2,-0.1 -1,-0.3 209,-0.0 209,-0.1 0.123 102.5 87.5-119.4 20.9 9.7 34.3 58.7 14 14 A S S < S- 0 0 15 -3,-2.0 3,-0.1 1,-0.1 -3,-0.1 -0.722 96.3 -76.1-108.6 162.5 6.4 34.3 56.7 15 15 A P - 0 0 80 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.343 67.2 -93.6 -55.4 139.8 3.2 32.2 57.3 16 16 A F - 0 0 4 225,-0.1 2,-0.4 224,-0.1 207,-0.3 -0.210 33.4-139.5 -64.2 145.8 3.9 28.7 56.0 17 17 A V E -b 223 0B 0 205,-2.1 207,-2.1 30,-0.1 2,-0.5 -0.887 12.8-135.5-102.4 133.2 3.0 27.7 52.5 18 18 A L E -bc 224 49B 0 30,-2.5 32,-2.9 -2,-0.4 2,-0.6 -0.808 12.4-166.0 -89.8 128.1 1.5 24.3 51.8 19 19 A F E +bc 225 50B 0 205,-2.9 207,-3.3 -2,-0.5 2,-0.3 -0.975 33.8 145.6-110.9 113.4 2.8 22.3 48.9 20 20 A G E +bc 226 51B 0 30,-2.1 32,-1.9 -2,-0.6 2,-0.3 -0.995 2.2 97.6-153.3 146.5 0.4 19.5 48.4 21 21 A G E -bc 227 52B 0 205,-0.8 207,-1.2 -2,-0.3 2,-0.2 -0.895 63.7 -32.4 175.2-125.8 -1.3 17.4 45.7 22 22 A I E - 0 0 27 30,-1.9 32,-0.3 -2,-0.3 3,-0.1 -0.732 39.0-119.2-127.6 163.5 -0.7 14.0 44.3 23 23 A N E S- 0 0 90 -2,-0.2 31,-1.1 1,-0.2 2,-0.3 0.991 93.3 -2.1 -63.1 -65.1 2.0 11.5 43.5 24 24 A V E S- c 0 54B 23 29,-0.2 2,-0.3 31,-0.1 -1,-0.2 -0.979 76.7-107.8-136.3 140.8 1.6 11.2 39.7 25 25 A L + 0 0 0 29,-3.5 44,-2.0 -2,-0.3 45,-0.2 -0.544 42.6 161.2 -70.9 128.7 -0.9 12.8 37.3 26 26 A E - 0 0 59 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.717 62.4 -7.1-114.6 -48.8 -3.3 10.2 36.0 27 27 A S > - 0 0 52 1,-0.1 4,-2.0 47,-0.0 -1,-0.4 -0.986 60.8-117.8-153.1 149.1 -6.3 12.0 34.6 28 28 A L H > S+ 0 0 54 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.871 111.2 51.2 -51.3 -41.9 -7.5 15.7 34.4 29 29 A D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.5 44.3 -77.1 -41.3 -10.7 15.0 36.4 30 30 A S H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 114.9 52.9 -66.4 -35.2 -9.1 13.2 39.4 31 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.958 111.4 44.1 -60.7 -52.3 -6.4 15.9 39.4 32 32 A L H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.842 112.7 54.0 -62.2 -34.7 -9.0 18.7 39.5 33 33 A Q H X S+ 0 0 144 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.915 112.7 42.0 -64.1 -47.1 -11.0 16.8 42.2 34 34 A T H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 3,-0.2 0.933 115.2 49.3 -68.2 -46.0 -7.9 16.5 44.4 35 35 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.868 106.3 57.6 -61.7 -38.3 -6.8 20.1 43.8 36 36 A A H X S+ 0 0 39 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 105.5 51.2 -56.4 -43.5 -10.3 21.4 44.6 37 37 A H H X S+ 0 0 81 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.910 111.9 44.7 -62.0 -48.8 -10.2 19.7 48.0 38 38 A Y H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.899 114.2 50.4 -61.5 -44.9 -6.8 21.3 49.0 39 39 A V H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.914 111.9 47.3 -59.0 -46.4 -8.0 24.7 47.6 40 40 A E H X S+ 0 0 83 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.936 116.7 42.8 -62.9 -48.4 -11.2 24.5 49.7 41 41 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.939 117.7 44.1 -65.7 -49.3 -9.4 23.4 52.9 42 42 A T H X>S+ 0 0 5 -4,-3.0 5,-2.5 1,-0.2 4,-0.9 0.876 112.3 53.2 -65.9 -39.7 -6.5 25.9 52.6 43 43 A R H ><5S+ 0 0 187 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.957 110.0 45.9 -60.3 -49.7 -8.7 28.8 51.6 44 44 A K H 3<5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.745 116.8 46.1 -70.6 -18.8 -11.0 28.4 54.6 45 45 A L H 3<5S- 0 0 38 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.513 112.1-119.5 -94.3 -7.6 -8.0 28.0 57.0 46 46 A G T <<5 + 0 0 56 -3,-1.0 -3,-0.2 -4,-0.9 -4,-0.1 0.815 62.2 144.4 72.3 34.8 -6.2 31.0 55.4 47 47 A I < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.898 52.5-120.6-108.9 124.7 -3.1 29.0 54.3 48 48 A P - 0 0 41 0, 0.0 -30,-2.5 0, 0.0 2,-0.4 -0.338 37.3-156.6 -61.3 145.3 -1.2 29.8 51.0 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.5 -30,-0.0 -30,-0.2 -0.989 23.6-174.0-140.3 130.4 -1.2 26.8 48.7 50 50 A I E -c 19 0B 0 -32,-2.9 -30,-2.1 -2,-0.4 2,-0.4 -0.991 27.9-131.3-122.4 124.9 0.8 25.5 45.8 51 51 A F E -cd 20 89B 0 37,-2.1 39,-2.2 -2,-0.5 2,-0.4 -0.630 23.5-160.6 -83.2 130.9 -0.4 22.4 44.0 52 52 A K E +cd 21 90B 3 -32,-1.9 -30,-1.9 -2,-0.4 2,-0.3 -0.888 21.4 144.2-115.3 140.2 2.1 19.5 43.4 53 53 A A E - 0 0 0 37,-1.8 2,-0.4 -2,-0.4 39,-0.3 -0.956 37.8-127.9-164.9 151.8 2.1 16.6 41.0 54 54 A S E -c 24 0B 8 -31,-1.1 -29,-3.5 -32,-0.3 16,-0.1 -0.884 6.0-157.5 -99.9 135.5 4.5 14.5 38.9 55 55 A F S S+ 0 0 2 -2,-0.4 15,-2.8 37,-0.4 2,-0.3 0.693 82.4 34.2 -80.3 -16.5 3.7 14.1 35.2 56 56 A D - 0 0 10 13,-0.2 2,-0.8 36,-0.1 12,-0.2 -0.986 69.9-136.9-141.2 142.0 5.9 11.0 35.2 57 57 A K - 0 0 36 10,-2.4 3,-0.1 -2,-0.3 570,-0.1 -0.888 24.0-176.7 -96.5 103.3 6.7 8.1 37.6 58 58 A A S S+ 0 0 15 -2,-0.8 569,-2.0 1,-0.2 2,-0.7 0.847 73.7 47.9 -75.2 -38.3 10.5 7.8 37.1 59 59 A N S S- 0 0 72 567,-0.2 2,-0.3 568,-0.1 -1,-0.2 -0.923 80.1-176.3-104.5 106.9 11.0 4.8 39.4 60 60 A R - 0 0 16 -2,-0.7 -2,-0.0 565,-0.3 4,-0.0 -0.774 33.6-128.7-110.8 146.7 8.4 2.2 38.5 61 61 A S S S+ 0 0 107 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.945 96.1 16.4 -57.1 -51.8 7.7 -1.1 40.2 62 62 A S S S- 0 0 25 1,-0.1 3,-0.2 -3,-0.1 597,-0.1 -0.763 78.2-118.6-115.0 162.4 7.8 -3.0 37.0 63 63 A I S S+ 0 0 30 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.663 121.5 48.5 -69.2 -17.8 9.1 -2.0 33.5 64 64 A H S S+ 0 0 147 -4,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.631 87.4 126.7 -94.2 -18.0 5.5 -2.5 32.4 65 65 A S S S- 0 0 35 -3,-0.2 -5,-0.1 2,-0.1 0, 0.0 0.087 75.6 -91.7 -50.7 155.0 4.0 -0.4 35.2 66 66 A Y - 0 0 136 1,-0.1 -6,-0.0 3,-0.0 -1,-0.0 0.771 42.1-169.5 -31.9 -77.5 1.6 2.5 34.6 67 67 A R - 0 0 85 -8,-0.1 -10,-2.4 -11,-0.0 3,-0.2 -0.141 36.7-103.0 109.3 -37.0 4.0 5.6 34.4 68 68 A G - 0 0 14 -12,-0.2 -42,-0.2 1,-0.2 -12,-0.1 -0.366 50.0 -57.4 101.6 175.7 1.5 8.5 34.4 69 69 A V S S- 0 0 38 -44,-2.0 4,-0.5 1,-0.1 -13,-0.2 0.734 75.7-134.5 -68.2 -25.4 0.2 10.9 31.7 70 70 A G > - 0 0 11 -15,-2.8 4,-2.9 -45,-0.2 5,-0.2 -0.112 33.1 -60.9 87.3 171.2 3.7 12.1 30.6 71 71 A L H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 126.1 52.4 -60.4 -53.2 5.0 15.6 29.9 72 72 A E H > S+ 0 0 164 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.922 121.8 29.5 -49.6 -58.0 2.7 16.6 27.0 73 73 A E H > S+ 0 0 79 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.885 115.2 63.1 -73.6 -39.8 -0.6 15.8 28.7 74 74 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.904 104.5 47.0 -48.8 -47.8 0.8 16.6 32.2 75 75 A L H X S+ 0 0 15 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.825 108.5 55.4 -67.1 -35.1 1.4 20.2 31.1 76 76 A K H X S+ 0 0 116 -4,-1.1 4,-1.8 -5,-0.2 -2,-0.2 0.944 109.9 46.9 -54.2 -52.6 -2.1 20.4 29.6 77 77 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 111.6 49.7 -59.4 -46.1 -3.5 19.3 33.0 78 78 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.871 107.1 56.3 -60.5 -40.5 -1.3 21.8 34.9 79 79 A E H X S+ 0 0 105 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 110.3 44.4 -56.0 -45.1 -2.5 24.5 32.5 80 80 A K H X S+ 0 0 51 -4,-1.8 4,-3.7 2,-0.2 5,-0.3 0.905 110.3 54.1 -68.1 -44.6 -6.1 23.7 33.5 81 81 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.926 112.1 44.8 -51.5 -48.8 -5.4 23.6 37.2 82 82 A K H X S+ 0 0 57 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.886 116.0 47.2 -66.4 -40.7 -3.8 27.0 37.1 83 83 A A H < S+ 0 0 83 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.947 117.0 41.7 -64.1 -51.3 -6.7 28.3 35.0 84 84 A E H < S+ 0 0 118 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.926 130.8 22.6 -63.9 -45.7 -9.4 26.9 37.1 85 85 A F H < S- 0 0 39 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.668 86.6-135.4-105.6 -19.4 -7.9 27.7 40.5 86 86 A G < + 0 0 64 -4,-2.0 -4,-0.2 -5,-0.4 -3,-0.1 0.822 61.0 130.6 68.5 32.2 -5.5 30.6 40.0 87 87 A I - 0 0 21 -6,-0.4 -1,-0.2 -5,-0.1 -37,-0.1 -0.775 61.3-105.4-111.7 156.6 -2.9 28.9 42.1 88 88 A P - 0 0 5 0, 0.0 -37,-2.1 0, 0.0 2,-0.3 -0.393 35.9-149.2 -75.0 163.1 0.8 28.3 41.5 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.4 16,-0.1 2,-0.4 -0.918 8.9-156.8-131.6 161.1 2.0 24.7 40.7 90 90 A I E +de 52 108B 0 -39,-2.2 -37,-1.8 -2,-0.3 2,-0.3 -0.999 14.8 166.7-139.1 136.3 5.1 22.6 41.2 91 91 A T E - e 0 109B 0 17,-1.7 19,-2.5 -2,-0.4 2,-0.2 -0.983 30.4-116.2-144.1 156.9 6.4 19.5 39.4 92 92 A D E - e 0 110B 19 -2,-0.3 -37,-0.4 -39,-0.3 2,-0.3 -0.588 21.2-153.6 -89.6 153.7 9.7 17.6 39.2 93 93 A V - 0 0 0 17,-1.9 32,-0.0 -2,-0.2 28,-0.0 -0.969 14.6-179.8-128.4 144.2 11.9 17.2 36.2 94 94 A H + 0 0 16 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.531 67.2 52.1-121.2 -14.3 14.3 14.3 35.4 95 95 A E S >> S- 0 0 24 1,-0.1 3,-1.1 26,-0.1 4,-0.6 -0.989 73.7-132.0-130.6 134.2 15.9 15.3 32.1 96 96 A P G >4 S+ 0 0 38 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.842 107.2 60.1 -51.5 -36.5 17.6 18.5 31.2 97 97 A H G 34 S+ 0 0 141 1,-0.3 3,-0.3 2,-0.1 24,-0.0 0.805 100.0 56.2 -64.8 -30.8 15.6 18.7 27.9 98 98 A Q G <> S+ 0 0 21 -3,-1.1 4,-2.2 1,-0.2 5,-0.3 0.689 87.5 84.0 -69.2 -20.9 12.3 18.8 29.8 99 99 A C H S+ 0 0 88 -4,-0.5 4,-1.3 -3,-0.3 -1,-0.2 0.942 116.7 45.3 -68.1 -47.7 12.4 24.7 29.5 101 101 A P H > S+ 0 0 53 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.886 116.0 47.2 -61.2 -39.6 9.0 23.4 28.4 102 102 A V H >X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 3,-0.9 0.903 109.2 54.8 -65.1 -40.5 8.0 22.4 31.9 103 103 A A H 3< S+ 0 0 8 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.730 96.2 66.1 -68.4 -24.3 9.1 25.8 33.2 104 104 A E H 3< S+ 0 0 137 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.841 120.4 20.6 -59.1 -36.4 6.8 27.6 30.6 105 105 A V H << S+ 0 0 22 -3,-0.9 2,-0.4 -4,-0.7 -2,-0.2 0.822 112.8 72.0-100.5 -44.9 3.9 26.2 32.5 106 106 A C < - 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