==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-FEB-06 2DDR . COMPND 2 MOLECULE: SPHINGOMYELIN PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR H.AGO,M.ODA,M.TAKAHASHI,H.TSUGE,S.OCHI,N.KATUNUMA,M.MIYANO, . 1173 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 19.4 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 102 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 4 0 0 4 4 4 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 0 8 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 4 0 4 8 8 4 4 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 . 4 2 0 0 4 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 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 7 A N 0 0 81 0, 0.0 1100,-0.0 0, 0.0 1098,-0.0 0.000 360.0 360.0 360.0-172.8 -23.3 19.2 -22.6 2 8 A D + 0 0 86 1098,-0.1 288,-3.4 288,-0.1 2,-0.4 -0.109 360.0 93.7 -94.2 35.1 -20.7 20.1 -25.3 3 9 A T E -A 289 0A 11 286,-0.2 2,-0.5 1097,-0.1 286,-0.2 -0.992 55.9-160.6-131.5 136.4 -23.5 21.0 -27.7 4 10 A L E -A 288 0A 1 284,-2.6 284,-2.8 -2,-0.4 2,-0.6 -0.964 5.7-159.9-116.8 129.9 -25.1 24.3 -28.5 5 11 A K E +A 287 0A 20 -2,-0.5 36,-2.9 282,-0.2 37,-1.8 -0.944 15.9 171.5-113.3 115.7 -28.5 24.5 -30.2 6 12 A V E -Ab 286 42A 0 280,-1.9 280,-3.5 -2,-0.6 2,-0.4 -0.981 8.8-169.8-125.3 135.0 -29.3 27.8 -31.9 7 13 A M E -Ab 285 43A 0 35,-2.3 37,-3.3 -2,-0.4 2,-0.4 -0.936 4.5-165.0-123.8 146.2 -32.3 28.4 -34.2 8 14 A T E +Ab 284 44A 0 276,-2.1 276,-2.4 -2,-0.4 2,-0.3 -0.995 10.6 175.3-129.5 137.8 -33.2 31.3 -36.4 9 15 A H E - b 0 45A 1 35,-2.2 37,-2.2 -2,-0.4 2,-0.9 -0.934 27.8-149.4-148.5 123.1 -36.6 31.9 -37.9 10 16 A N E - b 0 46A 0 -2,-0.3 271,-0.6 272,-0.3 37,-0.2 -0.827 22.7-171.0 -85.2 107.7 -38.0 34.8 -40.0 11 17 A V E - 0 0 0 35,-2.4 36,-0.2 -2,-0.9 -1,-0.1 0.333 25.6-131.4 -90.0 6.7 -41.6 34.6 -38.7 12 18 A Y E + 0 0 18 34,-0.3 2,-0.7 1,-0.2 35,-0.1 0.914 43.0 162.0 45.8 61.8 -43.1 37.0 -41.1 13 19 A M E - b 0 48A 0 34,-2.4 37,-2.3 33,-0.2 36,-0.7 -0.631 16.1-175.9-111.7 73.5 -45.1 39.1 -38.6 14 20 A L - 0 0 32 -2,-0.7 8,-0.1 35,-0.2 10,-0.1 -0.207 41.3 -78.6 -63.7 158.1 -45.8 42.3 -40.6 15 21 A S >> - 0 0 17 1,-0.2 4,-2.6 34,-0.1 3,-1.1 -0.366 30.7-141.5 -60.9 134.6 -47.5 45.1 -38.9 16 22 A T T 34 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.586 99.9 69.6 -73.2 -9.1 -51.3 44.6 -38.6 17 23 A N T 34 S+ 0 0 148 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.761 114.4 26.3 -76.9 -24.7 -51.7 48.3 -39.3 18 24 A L T <4 S+ 0 0 130 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.717 138.9 26.9-105.4 -31.5 -50.5 47.6 -42.9 19 25 A Y >< + 0 0 119 -4,-2.6 3,-0.8 1,-0.1 -1,-0.2 -0.694 65.9 171.1-133.9 78.9 -51.6 43.9 -43.1 20 26 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.743 74.4 49.1 -61.3 -25.4 -54.6 43.3 -40.8 21 27 A N T 3 + 0 0 77 1,-0.2 245,-0.0 2,-0.1 -5,-0.0 -0.267 69.6 104.9-116.7 49.9 -55.3 39.8 -42.0 22 28 A W S < S- 0 0 18 -3,-0.8 -1,-0.2 -8,-0.1 -8,-0.1 0.166 89.9-112.3-108.3 17.5 -52.1 37.9 -42.1 23 29 A G > + 0 0 11 -3,-0.2 4,-3.0 3,-0.1 5,-0.2 0.771 63.7 151.7 60.3 29.8 -52.9 35.8 -39.0 24 30 A Q H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.916 71.0 44.7 -57.4 -48.1 -50.2 37.4 -37.0 25 31 A T H > S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.946 116.3 45.6 -62.9 -49.5 -51.9 37.0 -33.6 26 32 A E H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.907 112.8 50.5 -62.2 -41.7 -53.0 33.4 -34.3 27 33 A R H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.803 101.9 61.7 -67.9 -26.9 -49.5 32.5 -35.6 28 34 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.910 110.5 41.3 -63.6 -38.8 -48.0 34.0 -32.5 29 35 A D H X S+ 0 0 59 -4,-1.4 4,-1.5 -3,-0.3 -2,-0.2 0.901 115.5 49.7 -74.0 -41.7 -49.9 31.4 -30.5 30 36 A L H X S+ 0 0 30 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.931 114.5 43.5 -64.1 -46.1 -49.2 28.6 -33.0 31 37 A I H >< S+ 0 0 0 -4,-3.2 3,-0.9 1,-0.2 6,-0.2 0.923 110.2 57.3 -65.1 -42.4 -45.4 29.3 -33.1 32 38 A G H 3< S+ 0 0 12 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.835 115.3 36.3 -57.5 -33.1 -45.4 29.7 -29.4 33 39 A A H 3< S+ 0 0 72 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.454 92.3 122.9 -98.7 -2.8 -46.8 26.2 -28.9 34 40 A A << - 0 0 4 -3,-0.9 3,-0.2 -4,-0.7 4,-0.2 -0.243 58.9-142.0 -63.8 146.2 -45.0 24.6 -31.9 35 41 A D S > S+ 0 0 120 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.830 95.1 66.3 -75.8 -32.5 -42.7 21.6 -31.4 36 42 A Y T 3 S+ 0 0 22 1,-0.3 -1,-0.2 3,-0.0 -5,-0.1 0.822 99.3 50.6 -60.8 -32.8 -40.1 22.7 -33.9 37 43 A I T 3 S+ 0 0 1 -6,-0.2 3,-0.4 -3,-0.2 -1,-0.3 0.487 94.7 95.3 -86.7 -1.6 -39.1 25.7 -31.8 38 44 A K < + 0 0 67 -3,-1.4 -3,-0.0 1,-0.2 -5,-0.0 -0.319 69.5 36.0 -83.5 169.0 -38.6 23.7 -28.6 39 45 A N S S+ 0 0 108 1,-0.2 2,-0.2 -2,-0.1 1063,-0.2 0.726 82.8 128.8 62.3 29.8 -35.3 22.2 -27.2 40 46 A Q - 0 0 1 -3,-0.4 -1,-0.2 1,-0.1 -34,-0.2 -0.682 55.5-146.2-108.2 164.8 -33.0 25.0 -28.3 41 47 A D S S+ 0 0 17 -36,-2.9 61,-1.8 1,-0.4 62,-0.6 0.790 88.3 10.1 -94.0 -37.0 -30.5 27.0 -26.3 42 48 A V E -bC 6 101A 0 -37,-1.8 -35,-2.3 59,-0.2 2,-0.4 -0.998 64.4-160.1-144.5 141.7 -31.0 30.2 -28.2 43 49 A V E -bC 7 100A 0 57,-2.8 57,-2.4 -2,-0.3 2,-0.5 -0.992 4.7-158.0-129.0 127.2 -33.6 31.4 -30.8 44 50 A I E -bC 8 99A 0 -37,-3.3 -35,-2.2 -2,-0.4 2,-0.4 -0.883 13.5-160.8-101.4 129.9 -33.1 34.3 -33.1 45 51 A L E -bC 9 98A 0 53,-2.9 53,-1.7 -2,-0.5 2,-0.3 -0.923 5.3-167.5-115.9 140.4 -36.3 35.8 -34.5 46 52 A N E +b 10 0A 0 -37,-2.2 -35,-2.4 -2,-0.4 -34,-0.3 -0.922 65.9 20.4-123.8 152.1 -36.7 38.0 -37.6 47 53 A E E + 0 0 26 48,-0.4 -34,-2.4 -2,-0.3 2,-1.2 0.822 63.3 148.6 60.3 38.2 -39.6 40.1 -38.8 48 54 A V E +b 13 0A 1 48,-2.1 48,-0.3 1,-0.2 -1,-0.2 -0.492 22.9 139.6 -94.0 62.4 -41.4 40.4 -35.5 49 55 A F + 0 0 19 -2,-1.2 2,-0.2 -36,-0.7 45,-0.2 0.881 35.5 87.0 -75.6 -44.8 -42.6 43.8 -36.6 50 56 A D > - 0 0 7 -37,-2.3 4,-2.2 -3,-0.3 5,-0.3 -0.451 70.0-148.2 -62.5 124.8 -46.2 43.9 -35.3 51 57 A N H > S+ 0 0 80 -2,-0.2 4,-2.0 2,-0.2 5,-0.2 0.939 91.5 41.0 -61.9 -49.8 -46.0 45.2 -31.8 52 58 A S H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 119.0 43.8 -65.5 -48.8 -48.9 43.3 -30.3 53 59 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 113.3 51.8 -66.5 -36.8 -48.2 40.0 -32.1 54 60 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.925 111.2 46.6 -67.3 -41.6 -44.5 40.1 -31.4 55 61 A D H X S+ 0 0 95 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.859 112.3 51.9 -67.2 -32.6 -45.1 40.7 -27.7 56 62 A R H X S+ 0 0 113 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 111.1 47.3 -67.8 -43.9 -47.6 37.9 -27.7 57 63 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.933 112.0 49.1 -63.2 -46.7 -45.1 35.5 -29.3 58 64 A L H X S+ 0 0 13 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.903 110.9 51.3 -60.4 -40.0 -42.4 36.5 -26.9 59 65 A G H >< S+ 0 0 47 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.888 108.4 51.2 -64.2 -38.3 -44.8 36.0 -24.0 60 66 A N H 3< S+ 0 0 63 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.764 111.5 47.9 -69.5 -25.3 -45.7 32.5 -25.4 61 67 A L H 3X S+ 0 0 6 -4,-1.5 4,-3.1 -3,-0.2 -1,-0.2 0.530 88.0 90.6 -90.8 -7.2 -42.0 31.6 -25.6 62 68 A K T << S+ 0 0 104 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.848 76.8 61.7 -57.7 -40.5 -41.3 32.9 -22.0 63 69 A K T 4 S+ 0 0 195 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.949 121.2 21.4 -52.8 -55.2 -41.9 29.5 -20.4 64 70 A E T 4 S+ 0 0 61 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.802 137.6 34.5 -85.3 -30.7 -39.1 27.7 -22.2 65 71 A Y < + 0 0 0 -4,-3.1 -1,-0.2 -7,-0.1 37,-0.2 -0.644 65.4 159.4-125.8 72.8 -37.0 30.8 -23.1 66 72 A P + 0 0 53 0, 0.0 2,-0.8 0, 0.0 36,-0.2 0.696 55.6 81.8 -68.7 -20.4 -37.4 33.3 -20.2 67 73 A N E +D 101 0A 48 34,-2.0 34,-2.6 36,-0.1 2,-0.3 -0.794 66.3 164.0 -90.3 112.6 -34.3 35.3 -21.0 68 74 A Q E -D 100 0A 33 -2,-0.8 32,-0.2 32,-0.2 2,-0.2 -0.963 33.1-138.8-136.6 149.2 -35.3 37.7 -23.8 69 75 A T - 0 0 5 30,-2.4 11,-0.1 -2,-0.3 2,-0.1 -0.514 34.0-105.5 -93.5 167.4 -34.1 40.9 -25.5 70 76 A A - 0 0 30 9,-0.3 2,-0.5 -2,-0.2 29,-0.3 -0.281 52.5 -81.6 -78.2 176.4 -36.3 43.7 -26.6 71 77 A V > - 0 0 5 27,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.747 53.9-100.2 -89.2 125.6 -37.1 44.0 -30.3 72 78 A L T 3 S+ 0 0 0 25,-3.1 23,-2.3 -2,-0.5 24,-0.8 -0.078 101.1 4.3 -41.5 129.4 -34.3 45.8 -32.3 73 79 A G T 3 S+ 0 0 4 2,-0.3 -1,-0.3 21,-0.2 18,-0.1 0.552 97.7 104.4 70.8 11.2 -35.1 49.4 -33.0 74 80 A R S < S- 0 0 60 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.696 93.0 -6.9 -94.2 -21.0 -38.4 49.7 -31.0 75 81 A S - 0 0 40 -4,-0.4 -2,-0.3 2,-0.1 -1,-0.2 -0.934 50.4-147.3-159.7 173.8 -36.8 51.6 -28.1 76 82 A S + 0 0 63 -2,-0.3 7,-0.1 -3,-0.1 13,-0.0 0.011 55.3 115.0-145.5 34.9 -33.5 52.8 -26.8 77 83 A G S > S- 0 0 38 5,-0.1 3,-1.8 1,-0.0 -2,-0.1 0.040 87.7 -61.8 -90.0-159.8 -33.7 52.7 -23.0 78 84 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.0 3,-0.0 4,-0.0 0.463 115.1 87.0 -67.5 -1.2 -31.9 50.7 -20.3 79 85 A E T 3 S+ 0 0 69 2,-0.0 2,-0.4 -10,-0.0 -9,-0.3 0.641 91.9 53.4 -72.3 -12.8 -33.4 47.5 -21.8 80 86 A W S < S- 0 0 7 -3,-1.8 29,-0.2 1,-0.1 3,-0.2 -0.956 77.7-145.8-119.3 140.2 -30.3 47.6 -24.0 81 87 A D S S+ 0 0 98 27,-3.1 2,-0.3 -2,-0.4 28,-0.2 0.854 90.3 2.7 -72.1 -32.9 -26.8 47.9 -22.5 82 88 A K E -g 109 0B 125 26,-0.8 28,-2.1 -3,-0.1 2,-0.6 -0.987 61.1-150.3-151.8 144.2 -25.9 50.0 -25.6 83 89 A T E -g 110 0B 48 -2,-0.3 2,-0.2 26,-0.2 28,-0.2 -0.968 30.8-178.6-118.4 109.7 -27.8 51.3 -28.6 84 90 A L E +g 111 0B 52 26,-3.3 28,-2.2 -2,-0.6 3,-0.1 -0.650 32.6 17.1-108.7 163.7 -25.3 51.6 -31.5 85 91 A G E S-g 112 0B 50 26,-0.2 2,-1.7 -2,-0.2 28,-0.2 -0.230 109.3 -19.8 80.7-166.3 -25.6 52.8 -35.0 86 92 A N S S+ 0 0 101 26,-2.0 -1,-0.2 2,-0.0 35,-0.1 -0.216 74.0 168.9 -77.7 46.8 -28.1 54.9 -36.9 87 93 A Y - 0 0 51 -2,-1.7 2,-0.4 25,-0.1 -2,-0.1 -0.381 11.0-172.6 -64.1 136.3 -30.9 54.4 -34.5 88 94 A S > - 0 0 38 -15,-0.1 3,-0.8 -2,-0.1 -2,-0.0 -0.997 23.6-159.5-133.7 128.9 -33.9 56.8 -35.1 89 95 A S T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.445 91.4 64.5 -84.8 1.4 -36.9 57.1 -32.8 90 96 A S T 3 S+ 0 0 100 3,-0.0 -1,-0.2 2,-0.0 0, 0.0 0.277 71.4 119.3-106.8 9.9 -38.9 58.6 -35.7 91 97 A T < - 0 0 34 -3,-0.8 29,-0.1 -18,-0.1 3,-0.0 -0.415 66.5-131.2 -73.6 151.7 -38.9 55.5 -38.0 92 98 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.694 88.0 23.3 -75.7 -17.6 -42.4 54.1 -38.9 93 99 A E S S- 0 0 40 26,-0.7 2,-0.1 -43,-0.0 -2,-0.1 -0.955 76.1-120.6-145.0 160.6 -41.2 50.5 -38.0 94 100 A D - 0 0 5 -2,-0.3 -21,-0.2 -45,-0.2 28,-0.1 -0.302 38.9 -96.5 -93.3-178.2 -38.6 48.7 -35.9 95 101 A G - 0 0 0 -23,-2.3 -48,-0.4 26,-0.3 28,-0.3 0.625 43.2-138.5 -75.8 -15.9 -35.9 46.3 -36.9 96 102 A G + 0 0 0 -24,-0.8 -48,-2.1 -48,-0.3 2,-0.4 0.628 58.3 124.6 69.1 16.3 -38.0 43.2 -36.2 97 103 A V + 0 0 0 -25,-0.2 -25,-3.1 -51,-0.2 2,-0.3 -0.904 26.5 159.0-113.1 136.9 -35.1 41.2 -34.6 98 104 A A E -C 45 0A 0 -53,-1.7 -53,-2.9 -2,-0.4 2,-0.4 -0.985 23.6-147.6-149.9 153.8 -35.1 39.7 -31.1 99 105 A I E -C 44 0A 0 -29,-0.3 -30,-2.4 -2,-0.3 2,-0.3 -0.986 13.1-176.3-127.6 135.6 -33.2 36.9 -29.3 100 106 A V E +CD 43 68A 0 -57,-2.4 -57,-2.8 -2,-0.4 2,-0.3 -0.927 6.7 176.9-127.0 155.2 -34.6 34.6 -26.6 101 107 A S E -CD 42 67A 0 -34,-2.6 -34,-2.0 -2,-0.3 -59,-0.2 -0.991 40.4-134.7-155.3 158.1 -32.7 32.0 -24.6 102 108 A K S S+ 0 0 95 -61,-1.8 -60,-0.1 -2,-0.3 -61,-0.1 0.492 92.2 73.9 -90.9 -4.3 -33.1 29.4 -21.8 103 109 A W S S- 0 0 13 -62,-0.6 28,-0.1 -36,-0.2 -2,-0.1 -0.758 98.7 -86.0-110.0 155.3 -29.8 30.7 -20.4 104 110 A P - 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