==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-APR-05 1X1I . COMPND 2 MOLECULE: XANTHAN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. GL1; . AUTHOR Y.MARUYAMA,W.HASHIMOTO,B.MIKAMI,K.MURATA . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 1 1 0 0 1 1 1 1 1 0 2 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 4 2 4 6 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 1 0 0 0 0 1 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 26 A S 0 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 9.0 -26.6 29.2 2 27 A D > - 0 0 66 1,-0.0 4,-1.4 0, 0.0 3,-0.2 -0.586 360.0 -92.0-119.3-177.5 5.3 -27.3 30.0 3 28 A E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.799 121.9 60.2 -67.1 -29.7 3.2 -28.1 33.0 4 29 A F H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 102.5 52.6 -65.6 -37.5 3.6 -31.9 32.4 5 30 A D H > S+ 0 0 20 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.3 51.6 -63.2 -40.0 7.4 -31.4 32.7 6 31 A A H X S+ 0 0 57 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.929 111.5 46.3 -62.3 -45.4 6.7 -29.7 36.1 7 32 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 52.6 -64.3 -41.8 4.6 -32.6 37.2 8 33 A R H X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.901 111.7 45.6 -61.4 -42.4 7.1 -35.2 36.1 9 34 A I H X S+ 0 0 99 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 110.8 54.0 -68.6 -36.5 9.9 -33.5 38.0 10 35 A K H X S+ 0 0 55 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.886 112.2 43.9 -64.7 -39.4 7.6 -33.2 41.0 11 36 A W H X S+ 0 0 12 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.895 108.8 57.7 -71.9 -39.9 6.9 -36.9 40.9 12 37 A A H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 6,-0.3 0.901 107.0 48.7 -56.4 -41.6 10.6 -37.6 40.3 13 38 A T H X S+ 0 0 28 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.872 104.6 58.0 -67.1 -37.0 11.4 -35.8 43.6 14 39 A L H < S+ 0 0 11 -4,-1.4 328,-0.4 1,-0.2 -1,-0.2 0.838 115.2 39.7 -61.0 -29.0 8.8 -37.8 45.4 15 40 A L H < S+ 0 0 12 -4,-1.5 326,-0.4 -3,-0.2 -2,-0.2 0.860 127.7 27.6 -87.6 -40.2 10.8 -40.8 44.3 16 41 A T H < S- 0 0 13 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.688 100.6-113.9 -98.3 -22.5 14.4 -39.7 44.7 17 42 A G < - 0 0 0 -4,-2.8 3,-0.2 -5,-0.3 -4,-0.2 0.244 57.4-105.7 103.2 -11.1 14.2 -37.1 47.5 18 43 A G > - 0 0 3 -6,-0.3 3,-1.0 1,-0.2 67,-0.3 -0.089 42.2 -61.6 83.1 176.5 15.2 -34.4 45.1 19 44 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 65,-0.0 0.752 128.2 61.7 -70.9 -27.7 18.4 -32.4 44.6 20 45 A A T 3 + 0 0 78 -3,-0.2 2,-0.8 2,-0.1 -2,-0.1 0.461 69.2 136.4 -79.3 0.0 18.4 -30.8 48.1 21 46 A L < - 0 0 2 -3,-1.0 -3,-0.1 1,-0.1 321,-0.0 -0.290 55.1-138.4 -53.0 95.9 18.6 -34.4 49.5 22 47 A D > - 0 0 89 -2,-0.8 3,-1.0 1,-0.2 7,-0.2 -0.463 18.1-167.0 -66.3 110.1 21.2 -33.6 52.1 23 48 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.564 80.1 78.6 -73.2 -8.9 23.8 -36.5 52.2 24 49 A A T 3 S+ 0 0 86 4,-0.1 2,-0.5 5,-0.1 -2,-0.1 0.312 72.4 105.0 -82.2 9.5 25.1 -35.2 55.5 25 50 A D <> - 0 0 29 -3,-1.0 4,-3.3 1,-0.1 5,-0.4 -0.824 68.0-143.8 -97.8 125.8 22.1 -36.8 57.2 26 51 A S H > S+ 0 0 98 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.913 100.5 38.2 -49.1 -56.9 22.7 -40.0 59.2 27 52 A D H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.822 117.5 51.7 -68.9 -32.3 19.5 -41.7 58.3 28 53 A I H >> S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 3,-0.5 0.979 111.0 45.4 -67.4 -56.1 19.5 -40.4 54.8 29 54 A A H 3X S+ 0 0 28 -4,-3.3 4,-1.8 1,-0.3 -2,-0.2 0.872 112.8 54.5 -53.8 -36.8 23.1 -41.6 54.1 30 55 A A H 3X S+ 0 0 58 -4,-1.8 4,-1.3 -5,-0.4 -1,-0.3 0.863 111.6 42.8 -65.8 -37.2 22.0 -44.9 55.8 31 56 A R H X S+ 0 0 48 -4,-2.0 3,-0.7 2,-0.2 4,-0.7 0.962 115.9 50.0 -67.8 -53.2 20.7 -57.2 41.7 43 68 A W H 3< S+ 0 0 50 -4,-3.1 3,-0.4 1,-0.3 -2,-0.2 0.820 111.3 51.4 -54.9 -34.0 22.9 -55.7 39.0 44 69 A E H 3< S+ 0 0 160 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.787 111.1 46.5 -75.5 -29.2 25.6 -58.2 39.9 45 70 A D H << S+ 0 0 107 -4,-1.1 12,-0.4 -3,-0.7 -1,-0.2 0.394 89.0 115.5 -93.9 1.7 23.2 -61.1 39.7 46 71 A M < - 0 0 13 -4,-0.7 2,-0.8 -3,-0.4 10,-0.2 -0.392 66.9-130.8 -71.7 148.6 21.7 -60.1 36.4 47 72 A D + 0 0 43 8,-2.2 7,-0.1 7,-0.1 5,-0.1 -0.909 28.0 177.1 -99.3 111.1 22.1 -62.2 33.3 48 73 A L + 0 0 81 -2,-0.8 -1,-0.1 3,-0.0 7,-0.1 0.339 33.0 127.6 -98.4 6.2 23.3 -59.7 30.7 49 74 A S > - 0 0 52 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 -0.315 65.4-129.6 -62.9 145.2 23.8 -62.2 27.8 50 75 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.630 109.4 50.2 -71.3 -12.5 22.0 -61.3 24.6 51 76 A S T 3 S+ 0 0 100 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.097 82.2 142.6-111.8 20.8 20.6 -64.8 24.5 52 77 A R < - 0 0 26 -3,-1.4 3,-0.1 1,-0.1 -4,-0.0 -0.221 42.8-157.4 -62.9 150.8 19.2 -64.8 28.1 53 78 A T S S+ 0 0 101 1,-0.2 8,-0.4 2,-0.0 2,-0.3 0.210 79.1 12.5-111.3 9.5 15.9 -66.5 29.0 54 79 A Y - 0 0 57 6,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.961 63.4-128.4-171.9 166.0 15.5 -64.4 32.1 55 80 A I S S+ 0 0 4 1,-0.4 -8,-2.2 -2,-0.3 2,-0.4 0.858 102.4 17.4 -90.8 -46.6 16.8 -61.3 33.9 56 81 A W S > S- 0 0 4 -10,-0.2 3,-1.4 1,-0.1 -1,-0.4 -0.996 70.7-141.8-129.4 125.5 17.3 -63.0 37.2 57 82 A Y G > S+ 0 0 135 -12,-0.4 3,-1.7 -2,-0.4 -1,-0.1 0.900 102.6 55.6 -50.2 -47.8 17.5 -66.8 37.5 58 83 A A G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 9,-0.0 0.726 113.8 40.9 -60.5 -23.4 15.6 -66.8 40.8 59 84 A L G < S+ 0 0 25 -3,-1.4 -1,-0.3 8,-0.0 -2,-0.2 0.150 83.7 141.5-112.6 19.1 12.7 -64.8 39.2 60 85 A R < + 0 0 114 -3,-1.7 -6,-0.1 -4,-0.2 7,-0.1 -0.182 24.3 93.2 -60.2 153.2 12.5 -66.7 35.9 61 86 A G > - 0 0 27 -8,-0.4 3,-1.6 6,-0.1 7,-0.3 0.563 50.7-156.0 121.3 82.6 9.1 -67.3 34.4 62 87 A N T 3 S+ 0 0 55 1,-0.3 -2,-0.0 -9,-0.2 -8,-0.0 0.629 97.1 46.8 -59.0 -15.1 7.8 -64.8 31.9 63 88 A G T 3 S+ 0 0 39 1,-0.1 2,-1.1 48,-0.0 -1,-0.3 0.503 84.9 96.7-105.9 -6.6 4.2 -65.9 32.7 64 89 A T <> - 0 0 64 -3,-1.6 4,-2.6 1,-0.2 3,-0.4 -0.738 57.7-163.8 -87.0 99.9 4.4 -66.0 36.5 65 90 A S H > S+ 0 0 3 -2,-1.1 4,-2.7 55,-0.5 5,-0.2 0.819 86.3 59.6 -53.1 -36.9 3.0 -62.6 37.5 66 91 A D H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 112.5 38.3 -56.3 -51.4 4.5 -62.9 41.0 67 92 A N H > S+ 0 0 23 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.888 114.6 52.9 -68.7 -42.0 8.0 -63.1 39.6 68 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 -7,-0.3 5,-0.2 0.920 109.3 50.3 -61.5 -42.2 7.4 -60.6 36.8 69 94 A N H X S+ 0 0 11 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.912 111.2 49.1 -61.1 -41.8 6.1 -58.1 39.3 70 95 A A H X S+ 0 0 23 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.866 106.7 56.5 -65.4 -37.1 9.2 -58.7 41.4 71 96 A V H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.940 109.1 45.3 -60.8 -46.9 11.5 -58.2 38.4 72 97 A Y H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.847 109.8 55.7 -66.6 -31.8 10.1 -54.8 37.7 73 98 A E H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.910 107.7 48.9 -66.3 -40.5 10.4 -53.9 41.4 74 99 A R H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 110.4 50.3 -64.2 -42.7 14.1 -54.8 41.3 75 100 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.858 108.6 53.6 -63.9 -34.0 14.6 -52.6 38.2 76 101 A R H X S+ 0 0 75 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.940 108.1 49.0 -65.0 -46.7 12.8 -49.8 40.0 77 102 A T H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 111.9 49.8 -58.6 -41.7 15.2 -50.1 43.0 78 103 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.894 109.9 49.9 -64.9 -39.6 18.1 -50.0 40.5 79 104 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 3,-0.2 0.890 109.0 53.3 -65.7 -38.5 16.6 -47.0 38.8 80 105 A L H >X S+ 0 0 17 -4,-2.6 3,-1.2 1,-0.2 4,-1.0 0.912 105.8 52.8 -62.5 -42.6 16.3 -45.3 42.2 81 106 A A H 3< S+ 0 0 0 -4,-2.2 8,-0.5 1,-0.3 -1,-0.2 0.797 109.2 50.3 -63.8 -28.2 19.9 -46.0 43.0 82 107 A A H 3< S+ 0 0 1 -4,-1.2 9,-3.0 -3,-0.2 -1,-0.3 0.506 119.0 35.3 -89.0 -4.4 21.0 -44.3 39.7 83 108 A T H << S+ 0 0 22 -3,-1.2 2,-0.7 -4,-0.5 -2,-0.2 0.326 89.5 102.4-129.9 5.1 18.9 -41.2 40.2 84 109 A T S >< S- 0 0 0 -4,-1.0 3,-2.5 -3,-0.1 6,-0.2 -0.846 74.5-121.2 -99.0 116.7 19.1 -40.5 44.0 85 110 A V T 3 S+ 0 0 40 -2,-0.7 3,-0.1 -67,-0.3 -2,-0.1 -0.282 100.2 28.9 -53.5 128.1 21.5 -37.8 45.0 86 111 A G T 3 S+ 0 0 43 1,-0.4 -1,-0.3 -54,-0.0 2,-0.1 0.055 88.6 125.0 107.0 -24.9 24.1 -39.3 47.4 87 112 A S X - 0 0 9 -3,-2.5 3,-1.5 1,-0.1 -1,-0.4 -0.440 65.0-134.7 -69.3 141.0 23.9 -42.8 45.9 88 113 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -56,-0.3 -6,-0.1 0.555 109.4 52.9 -72.4 -5.9 27.3 -44.2 44.7 89 114 A L T > S+ 0 0 11 -8,-0.5 3,-2.2 -5,-0.2 -1,-0.3 0.321 77.3 138.2-108.7 3.8 25.4 -45.3 41.6 90 115 A Y T < S- 0 0 136 -3,-1.5 -7,-0.2 1,-0.3 -8,-0.2 -0.285 80.2 -0.8 -54.1 125.4 24.0 -41.8 40.9 91 116 A G T 3 S+ 0 0 38 -9,-3.0 2,-0.6 1,-0.2 -1,-0.3 0.557 83.5 164.3 71.0 9.1 24.2 -41.1 37.2 92 117 A N <> - 0 0 45 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.466 23.5-161.5 -64.3 111.7 25.8 -44.5 36.3 93 118 A A H > S+ 0 0 70 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.897 86.7 50.1 -61.4 -45.4 25.4 -44.8 32.5 94 119 A D H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 110.1 50.1 -61.6 -44.7 26.0 -48.5 32.3 95 120 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 110.9 50.4 -59.8 -45.1 23.5 -49.2 35.1 96 121 A K H X S+ 0 0 36 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.901 111.8 46.6 -59.9 -45.0 20.9 -47.1 33.3 97 122 A E H X S+ 0 0 76 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.887 109.2 53.7 -67.0 -39.9 21.4 -48.9 30.0 98 123 A D H X S+ 0 0 36 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.844 109.7 50.3 -63.3 -32.7 21.3 -52.3 31.6 99 124 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.952 112.0 45.2 -69.0 -50.6 18.0 -51.4 33.1 100 125 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.862 111.4 52.6 -63.2 -36.1 16.5 -50.1 29.9 101 126 A D H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.863 108.3 53.2 -66.8 -32.8 17.7 -53.2 28.0 102 127 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.923 108.2 48.7 -66.1 -44.5 16.0 -55.2 30.7 103 128 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 110.8 51.3 -62.3 -39.8 12.7 -53.4 30.1 104 129 A D H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 111.7 46.5 -63.5 -43.8 13.1 -53.9 26.3 105 130 A W H X S+ 0 0 34 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.926 112.4 50.0 -64.1 -45.3 13.7 -57.7 26.8 106 131 A L H X>S+ 0 0 4 -4,-2.7 5,-2.8 1,-0.2 4,-2.3 0.858 110.0 52.5 -61.7 -35.2 10.7 -57.9 29.2 107 132 A Y H <5S+ 0 0 79 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.943 113.9 41.2 -65.7 -48.5 8.6 -56.1 26.7 108 133 A V H <5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.863 130.2 25.6 -69.4 -36.7 9.5 -58.5 23.9 109 134 A N H <5S+ 0 0 73 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.571 135.6 2.9-107.9 -9.4 9.3 -61.7 25.9 110 135 A S T <5S+ 0 0 1 -4,-2.3 2,-1.0 -5,-0.3 -3,-0.2 0.592 111.7 50.6-139.4 -60.3 7.0 -61.1 28.9 111 136 A Y S S- 0 0 17 -2,-1.0 3,-1.6 -3,-0.1 -4,-0.1 -0.916 81.3 -80.4-154.5 179.1 3.2 -56.8 26.3 113 138 A S T 3 S+ 0 0 73 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.494 111.8 73.6 -66.9 -5.6 -0.2 -56.6 24.5 114 139 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.3 -4,-0.0 2,-0.3 0.609 84.0 83.4 -85.0 -10.2 -0.2 -60.2 23.5 115 140 A R S < S- 0 0 70 -3,-1.6 2,-0.1 1,-0.1 -5,-0.0 -0.648 90.6-102.3 -93.4 150.7 -0.9 -61.3 27.0 116 141 A S > - 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