==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-08 3C4U . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.COINCON,J.SYGUSCH . 584 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 0 0 0 2 0 2 4 6 0 0 4 0 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 73 0, 0.0 76,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 95.1 -0.7 21.9 8.9 2 2 A L B +a 77 0A 50 74,-0.2 2,-0.3 76,-0.1 76,-0.2 -0.334 360.0 165.7 -65.1 124.8 2.2 21.7 6.4 3 3 A V - 0 0 15 74,-2.9 76,-0.3 -2,-0.2 96,-0.1 -0.919 44.5 -85.6-130.3 160.6 1.4 20.9 2.8 4 4 A K >> - 0 0 74 -2,-0.3 3,-1.4 1,-0.1 4,-1.0 -0.366 37.2-118.6 -68.2 144.4 3.6 21.2 -0.3 5 5 A G H >> S+ 0 0 0 94,-1.9 4,-2.2 1,-0.3 3,-0.5 0.849 112.1 56.1 -49.8 -42.1 3.6 24.6 -2.0 6 6 A N H 3> S+ 0 0 45 93,-0.3 4,-2.4 1,-0.2 5,-0.3 0.766 95.8 65.7 -67.5 -26.1 2.1 23.3 -5.2 7 7 A E H <> S+ 0 0 108 -3,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.924 111.3 34.9 -59.4 -44.6 -0.9 21.8 -3.4 8 8 A I H S+ 0 0 0 -4,-1.4 5,-1.7 2,-0.2 4,-1.0 0.857 111.1 53.5 -67.5 -35.8 -5.4 28.7 -7.2 13 13 A H H <5S+ 0 0 35 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.915 112.9 42.3 -64.1 -45.0 -4.0 28.1 -10.7 14 14 A K H <5S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.8 40.2 -70.0 -39.6 -7.0 26.0 -11.7 15 15 A E H <5S- 0 0 84 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.444 108.2-121.5 -95.8 -1.1 -9.7 28.2 -10.1 16 16 A G T <5 + 0 0 45 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.869 65.8 122.5 67.6 42.0 -8.1 31.5 -11.1 17 17 A Y < - 0 0 11 -5,-1.7 2,-0.4 -6,-0.1 -1,-0.2 -0.853 55.8-114.4-127.0 168.6 -7.5 33.1 -7.7 18 18 A G - 0 0 0 269,-2.5 2,-0.6 -2,-0.3 219,-0.2 -0.829 13.4-152.2-108.2 140.5 -4.5 34.5 -5.9 19 19 A V E -b 237 0A 1 217,-3.0 219,-1.7 -2,-0.4 2,-0.2 -0.941 21.7-129.2-110.9 117.0 -2.9 33.3 -2.7 20 20 A G E -b 238 0A 1 -2,-0.6 2,-0.8 217,-0.2 25,-0.7 -0.425 12.3-148.0 -63.5 129.7 -1.1 35.9 -0.6 21 21 A A E -bc 239 45A 0 217,-2.5 219,-3.4 -2,-0.2 2,-0.5 -0.856 20.7-163.0-101.4 99.8 2.4 34.9 0.3 22 22 A F E -bc 240 46A 2 23,-1.7 25,-2.8 -2,-0.8 219,-0.2 -0.730 6.0-143.4 -97.0 124.3 2.9 36.5 3.7 23 23 A N E - c 0 47A 6 217,-2.0 2,-0.3 -2,-0.5 25,-0.2 -0.439 15.4-170.3 -78.2 152.8 6.4 37.0 5.3 24 24 A F + 0 0 4 23,-1.6 25,-0.3 -2,-0.1 3,-0.1 -0.990 21.1 177.7-141.7 151.0 7.2 36.7 9.0 25 25 A V S S+ 0 0 14 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.414 72.5 2.5-129.0 -8.3 10.3 37.4 11.0 26 26 A N S > S- 0 0 0 1,-0.1 4,-1.8 35,-0.0 -1,-0.2 -0.904 88.0 -75.0-160.3-170.9 9.0 36.6 14.5 27 27 A F H > S+ 0 0 0 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.927 119.2 56.8 -64.1 -48.2 6.1 35.2 16.6 28 28 A E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.6 43.5 -52.4 -49.6 3.9 38.4 16.4 29 29 A M H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 115.2 49.1 -62.0 -47.1 3.8 38.4 12.6 30 30 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.911 110.7 49.7 -60.7 -45.8 3.3 34.6 12.4 31 31 A N H X S+ 0 0 10 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.916 110.7 49.5 -60.2 -45.5 0.4 34.6 14.9 32 32 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.883 110.2 51.4 -62.1 -39.9 -1.4 37.5 13.1 33 33 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 111.4 46.8 -64.1 -45.6 -1.0 35.7 9.8 34 34 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 110.8 50.9 -63.2 -46.1 -2.5 32.4 11.2 35 35 A E H X S+ 0 0 58 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.876 109.8 52.6 -59.5 -37.2 -5.4 34.2 12.9 36 36 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.942 109.6 47.1 -62.3 -49.3 -6.1 35.9 9.6 37 37 A G H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.6 0.878 113.3 49.9 -60.0 -39.4 -6.2 32.7 7.7 38 38 A N H <5S+ 0 0 54 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.889 112.5 45.7 -65.8 -41.0 -8.5 31.1 10.4 39 39 A E H <5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.674 120.3 38.8 -80.9 -18.2 -10.9 34.0 10.3 40 40 A E H <5S- 0 0 28 -4,-1.6 251,-2.5 -5,-0.2 -1,-0.2 0.359 103.8-125.9-109.4 2.4 -11.1 34.2 6.5 41 41 A N T <5 + 0 0 68 -4,-0.6 252,-1.5 -3,-0.3 251,-1.5 0.924 60.2 147.6 50.8 50.2 -11.0 30.5 6.0 42 42 A S < - 0 0 0 -5,-2.1 -1,-0.2 249,-0.2 248,-0.2 -0.905 54.0-107.3-119.4 143.3 -8.1 30.9 3.6 43 43 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 34,-0.2 -0.309 38.8-125.8 -58.7 150.1 -5.1 28.6 2.8 44 44 A L E - d 0 77A 1 32,-3.4 34,-2.8 -25,-0.1 2,-0.7 -0.912 24.3-175.9-111.8 120.2 -1.8 29.9 4.3 45 45 A F E -cd 21 78A 0 -25,-0.7 -23,-1.7 -2,-0.6 2,-0.4 -0.892 19.1-167.3-108.8 98.7 1.3 30.5 2.2 46 46 A I E -cd 22 79A 0 32,-2.3 34,-3.1 -2,-0.7 2,-0.4 -0.728 0.5-159.0 -94.6 133.6 3.9 31.5 4.8 47 47 A Q E -cd 23 80A 0 -25,-2.8 -23,-1.6 -2,-0.4 2,-0.4 -0.861 12.2-173.0-115.7 144.7 7.2 33.0 3.7 48 48 A A E - d 0 81A 0 32,-2.4 34,-2.2 -2,-0.4 -23,-0.1 -0.958 15.8-147.4-135.3 117.3 10.6 33.4 5.3 49 49 A S E > - d 0 82A 36 -2,-0.4 4,-2.4 -25,-0.3 5,-0.2 -0.272 31.4-107.6 -73.1 165.8 13.4 35.4 3.8 50 50 A E H > S+ 0 0 55 32,-0.7 4,-1.9 33,-0.3 5,-0.1 0.854 124.3 52.0 -63.2 -33.4 17.1 34.4 4.2 51 51 A G H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 108.7 49.0 -66.9 -42.8 17.4 37.4 6.5 52 52 A A H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.887 110.8 51.0 -62.9 -39.7 14.4 36.3 8.5 53 53 A I H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.869 110.4 48.7 -66.9 -37.6 15.9 32.8 8.8 54 54 A K H < S+ 0 0 182 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 115.0 47.0 -65.1 -39.6 19.2 34.3 10.0 55 55 A Y H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.945 125.5 26.5 -68.3 -51.8 17.3 36.4 12.5 56 56 A M H < S- 0 0 0 -4,-3.2 4,-0.2 -5,-0.1 -3,-0.2 0.815 108.5-116.8 -80.7 -33.2 15.0 33.6 13.9 57 57 A G >X - 0 0 16 -4,-2.3 4,-2.3 -5,-0.4 3,-1.2 0.389 24.3-104.6 87.2 125.9 17.2 30.6 13.2 58 58 A I H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.770 121.5 59.1 -57.4 -26.4 15.8 28.1 10.8 59 59 A D H 3> S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.871 109.8 41.6 -68.6 -37.9 15.0 25.8 13.7 60 60 A M H <> S+ 0 0 0 -3,-1.2 4,-2.9 -4,-0.2 5,-0.3 0.862 111.8 55.8 -77.4 -37.8 12.8 28.4 15.4 61 61 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.966 117.0 34.4 -57.0 -56.3 11.2 29.5 12.1 62 62 A V H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.905 116.7 57.2 -65.2 -42.8 10.0 25.9 11.3 63 63 A G H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.912 106.8 46.7 -55.8 -48.9 9.4 25.2 15.0 64 64 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.885 111.3 52.4 -62.7 -40.0 7.0 28.0 15.4 65 65 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.903 106.8 52.4 -63.3 -42.4 5.1 27.1 12.3 66 66 A K H X S+ 0 0 108 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.890 110.3 49.6 -61.1 -38.3 4.7 23.5 13.4 67 67 A I H X S+ 0 0 26 -4,-1.8 4,-1.0 1,-0.2 3,-0.2 0.915 110.2 48.7 -66.6 -44.8 3.2 24.8 16.6 68 68 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.4 0.853 105.2 59.6 -64.5 -34.5 0.8 27.1 14.9 69 69 A C H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.876 101.0 55.2 -61.1 -38.1 -0.3 24.2 12.6 70 70 A E H < S+ 0 0 153 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.781 105.2 53.8 -67.0 -27.3 -1.3 22.3 15.7 71 71 A R H < S+ 0 0 64 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.902 122.0 27.8 -70.7 -43.0 -3.5 25.2 16.7 72 72 A Y >< + 0 0 36 -4,-1.7 3,-1.7 1,-0.1 -1,-0.3 -0.653 68.4 166.2-122.8 73.9 -5.3 25.3 13.4 73 73 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.601 73.9 62.4 -63.5 -13.4 -5.2 21.7 12.0 74 74 A H T 3 S+ 0 0 85 -3,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.514 84.7 88.2 -93.8 -6.7 -7.8 22.6 9.4 75 75 A I S < S- 0 0 0 -3,-1.7 2,-0.2 -6,-0.2 -3,-0.1 -0.842 76.1-130.6-101.7 119.5 -5.8 25.2 7.6 76 76 A P - 0 0 30 0, 0.0 -32,-3.4 0, 0.0 2,-0.4 -0.477 30.1-167.3 -63.4 128.7 -3.4 24.2 4.7 77 77 A V E -ad 2 44A 0 -76,-2.6 -74,-2.9 -2,-0.2 2,-0.5 -0.981 15.1-167.6-129.4 125.9 -0.0 25.8 5.3 78 78 A A E - d 0 45A 0 -34,-2.8 -32,-2.3 -2,-0.4 2,-0.7 -0.949 12.2-151.6-110.2 121.2 2.9 26.1 3.0 79 79 A L E - d 0 46A 0 -2,-0.5 21,-1.5 -76,-0.3 20,-1.5 -0.833 23.8-168.3 -93.6 117.5 6.3 27.1 4.5 80 80 A H E -ed 100 47A 0 -34,-3.1 -32,-2.4 -2,-0.7 2,-0.8 -0.891 26.2-133.4-121.2 132.8 8.2 28.9 1.8 81 81 A L E > -ed 101 48A 0 19,-2.3 21,-1.6 -2,-0.4 2,-0.6 -0.721 30.7-143.0 -80.1 110.8 11.8 30.0 1.4 82 82 A D E 3 - d 0 49A 15 -34,-2.2 -32,-0.7 -2,-0.8 22,-0.0 -0.664 69.5 -18.3 -83.9 117.4 11.6 33.6 0.1 83 83 A H E 3 S- 0 0 41 -2,-0.6 -33,-0.3 -34,-0.1 -1,-0.2 0.931 75.3-163.5 54.7 56.0 14.3 34.5 -2.4 84 84 A G E < -e 103 0A 0 18,-2.0 20,-3.3 -3,-0.6 -1,-0.1 -0.456 5.1-164.1 -63.0 141.5 16.8 31.8 -1.8 85 85 A T + 0 0 76 18,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.551 62.4 34.1-110.7 -11.5 20.1 32.9 -3.3 86 86 A T S > S- 0 0 58 1,-0.1 4,-1.9 34,-0.0 5,-0.2 -0.954 73.9-118.3-141.8 160.5 22.1 29.6 -3.3 87 87 A F H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.910 116.3 54.0 -60.9 -43.3 21.6 25.9 -3.8 88 88 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 106.2 52.1 -61.6 -37.0 22.9 25.3 -0.3 89 89 A S H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.1 44.9 -65.7 -45.9 20.3 27.7 1.2 90 90 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.893 113.1 51.9 -62.8 -40.9 17.4 26.0 -0.6 91 91 A E H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.907 108.4 50.0 -63.2 -44.0 18.8 22.6 0.5 92 92 A K H X S+ 0 0 151 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.883 110.1 51.3 -62.3 -39.4 19.1 23.7 4.2 93 93 A A H X>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 4,-1.3 0.907 110.0 49.8 -63.2 -42.4 15.5 24.9 4.0 94 94 A V H ><5S+ 0 0 19 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.933 111.9 46.5 -62.3 -48.0 14.4 21.5 2.6 95 95 A K H 3<5S+ 0 0 163 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 108.8 57.8 -65.6 -27.1 16.2 19.6 5.3 96 96 A A H 3<5S- 0 0 31 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 127.4 -94.2 -76.1 -26.9 14.7 21.9 7.9 97 97 A G T <<5 + 0 0 25 -4,-1.3 -3,-0.2 -3,-0.5 -18,-0.2 0.447 68.4 153.4 126.9 5.4 11.1 21.1 6.8 98 98 A F < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.1 -18,-0.2 -0.364 32.0-156.8 -60.4 141.8 10.2 23.8 4.4 99 99 A T S S+ 0 0 2 -20,-1.5 -94,-1.9 1,-0.2 31,-1.6 0.392 77.0 30.9-103.1 0.3 7.5 22.7 1.9 100 100 A S E -ef 80 130A 0 -21,-1.5 -19,-2.3 29,-0.2 2,-0.4 -0.953 64.1-172.1-158.1 137.7 8.4 25.2 -0.8 101 101 A V E -ef 81 131A 0 29,-2.3 31,-2.4 -2,-0.3 2,-0.5 -0.996 10.4-152.2-135.7 138.8 11.7 26.9 -1.8 102 102 A M E - f 0 132A 0 -21,-1.6 -18,-2.0 -2,-0.4 2,-0.6 -0.938 4.8-161.3-109.0 129.7 12.4 29.7 -4.2 103 103 A I E -ef 84 133A 0 29,-2.4 2,-0.9 -2,-0.5 31,-0.5 -0.943 9.3-157.1-107.8 115.6 15.8 30.0 -6.0 104 104 A D + 0 0 19 -20,-3.3 3,-0.1 -2,-0.6 29,-0.1 -0.798 38.8 139.4 -99.4 101.0 16.4 33.5 -7.3 105 105 A A > + 0 0 1 -2,-0.9 3,-1.6 29,-0.3 -1,-0.1 -0.098 30.3 122.7-123.0 31.5 19.0 33.5 -10.2 106 106 A S T 3 + 0 0 4 1,-0.3 30,-0.2 29,-0.1 -1,-0.1 0.610 67.0 63.8 -72.6 -12.2 17.1 36.0 -12.2 107 107 A H T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.528 93.6 81.0 -87.0 -7.2 20.1 38.3 -12.3 108 108 A H S < S- 0 0 81 -3,-1.6 -3,-0.1 1,-0.1 2,-0.0 -0.515 95.2 -90.4 -90.8 163.7 22.0 35.6 -14.2 109 109 A A > - 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