==== 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 LYASE 19-NOV-02 1J0N . COMPND 2 MOLECULE: XANTHAN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR W.HASHIMOTO,H.NANKAI,B.MIKAMI,K.MURATA . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 69.0 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 . 177 23.5 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 . 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 . 48 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 1 0 0 0 2 1 1 2 0 1 1 1 3 1 1 0 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 5 6 2 2 0 2 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 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 152.0 6.2 26.6 -7.9 2 27 A D > - 0 0 72 1,-0.1 4,-1.1 0, 0.0 0, 0.0 -0.733 360.0 -79.5-141.8-169.7 9.8 27.0 -6.9 3 28 A E H >> S+ 0 0 66 -2,-0.2 4,-2.7 1,-0.2 3,-1.2 0.962 123.2 57.7 -63.8 -52.9 11.9 28.1 -3.9 4 29 A F H 3> S+ 0 0 27 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.861 105.6 52.1 -44.1 -43.5 11.6 31.8 -4.6 5 30 A D H 3> S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.834 109.8 49.3 -64.4 -34.0 7.8 31.4 -4.4 6 31 A A H 4 - 0 0 5 -6,-0.4 3,-1.3 1,-0.2 67,-0.3 0.181 50.0 -60.0 60.7 176.7 -0.4 34.4 7.4 19 44 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.660 124.4 82.4 -65.8 -14.0 -3.9 32.9 7.0 20 45 A A T 34 + 0 0 70 -3,-0.2 -2,-0.2 2,-0.1 -3,-0.0 0.834 60.5 122.2 -59.3 -38.4 -3.2 31.5 10.5 21 46 A L << - 0 0 6 -3,-1.3 321,-0.1 -4,-0.8 -4,-0.0 0.083 56.2-144.6 -35.2 128.3 -4.2 34.8 12.3 22 47 A D > - 0 0 93 1,-0.1 3,-2.0 2,-0.0 7,-0.2 -0.802 10.8-169.4-100.9 92.0 -7.0 34.4 14.8 23 48 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.587 81.2 74.4 -59.2 -6.3 -9.0 37.6 14.6 24 49 A A T 3 S+ 0 0 81 4,-0.1 -3,-0.0 5,-0.1 -2,-0.0 0.856 72.2 99.9 -73.7 -34.0 -10.8 36.4 17.7 25 50 A D S <> S- 0 0 38 -3,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.255 77.8-134.2 -53.2 132.5 -7.8 37.2 19.8 26 51 A S H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.853 103.5 40.5 -60.7 -37.4 -8.3 40.6 21.5 27 52 A D H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.822 113.1 52.3 -82.3 -33.3 -4.9 41.9 20.6 28 53 A I H > S+ 0 0 6 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.941 114.4 45.9 -64.7 -44.3 -4.8 40.5 17.0 29 54 A A H X S+ 0 0 26 -4,-2.4 4,-2.9 -7,-0.2 5,-0.2 0.919 108.4 54.6 -62.5 -48.5 -8.2 42.2 16.5 30 55 A A H X S+ 0 0 36 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.932 111.4 45.0 -51.8 -51.7 -7.1 45.5 18.1 31 56 A R H X S+ 0 0 68 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.923 112.9 52.3 -58.7 -46.5 -4.2 45.8 15.7 32 57 A T H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.905 104.8 53.7 -58.1 -47.2 -6.4 44.8 12.8 33 58 A D H X S+ 0 0 88 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.928 110.8 47.7 -55.1 -46.7 -9.0 47.4 13.5 34 59 A K H X S+ 0 0 112 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.911 109.8 51.3 -62.2 -45.1 -6.4 50.2 13.5 35 60 A L H X S+ 0 0 22 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.956 115.7 42.1 -58.2 -49.1 -4.8 48.9 10.3 36 61 A A H X S+ 0 0 3 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.921 116.1 49.2 -62.4 -46.5 -8.1 48.9 8.5 37 62 A Q H X S+ 0 0 113 -4,-3.2 4,-4.0 -5,-0.3 -2,-0.2 0.983 116.1 41.2 -56.8 -61.4 -9.1 52.2 10.1 38 63 A D H X S+ 0 0 61 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.913 117.0 49.4 -52.9 -47.4 -5.9 54.0 9.1 39 64 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.4 -1,-0.2 0.945 115.2 43.6 -58.0 -48.7 -5.9 52.3 5.7 40 65 A N H X S+ 0 0 56 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.941 108.5 59.7 -60.4 -48.4 -9.5 53.4 5.2 41 66 A D H < S+ 0 0 91 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.845 112.3 38.4 -49.4 -41.7 -8.7 56.8 6.6 42 67 A Y H X S+ 0 0 46 -4,-2.1 4,-0.5 -5,-0.2 3,-0.5 0.985 113.6 52.0 -74.4 -62.4 -6.1 57.4 3.8 43 68 A W H >< S+ 0 0 42 -4,-2.2 2,-2.0 1,-0.3 3,-1.6 0.846 104.6 57.4 -37.8 -53.6 -7.9 55.8 0.9 44 69 A E T 3< S+ 0 0 135 -4,-2.6 -1,-0.3 1,-0.3 -4,-0.1 -0.275 113.6 41.2 -79.7 51.1 -11.1 57.8 1.5 45 70 A D T 34 S+ 0 0 113 -2,-2.0 12,-0.4 -3,-0.5 -1,-0.3 0.233 86.1 114.2-172.4 -9.8 -9.0 60.9 1.1 46 71 A M S << S- 0 0 13 -3,-1.6 2,-1.0 -4,-0.5 10,-0.2 -0.319 74.2-114.3 -70.2 159.6 -6.7 60.1 -1.8 47 72 A D + 0 0 40 8,-1.9 5,-0.1 1,-0.1 -1,-0.1 -0.860 34.9 178.4 -97.1 102.7 -7.1 62.1 -5.0 48 73 A L + 0 0 80 -2,-1.0 -1,-0.1 -5,-0.1 4,-0.1 0.470 33.5 135.7 -83.8 0.1 -8.3 59.4 -7.3 49 74 A S > - 0 0 64 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.179 61.6-131.8 -52.2 132.4 -8.6 62.0 -10.1 50 75 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.887 108.4 40.4 -51.8 -44.0 -7.2 60.9 -13.5 51 76 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.159 84.9 154.1-101.1 39.0 -5.2 64.1 -13.8 52 77 A R < - 0 0 24 -3,-1.8 3,-0.1 1,-0.1 -4,-0.0 -0.318 36.5-159.1 -67.1 150.4 -4.1 64.4 -10.2 53 78 A T S S+ 0 0 108 1,-0.2 8,-0.3 2,-0.0 2,-0.3 0.393 81.5 15.6-105.9 -5.2 -0.9 66.3 -9.4 54 79 A Y - 0 0 70 6,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.971 62.1-137.2-160.2 160.9 -0.6 64.5 -6.1 55 80 A I S S+ 0 0 8 1,-0.3 -8,-1.9 -2,-0.3 2,-0.4 0.765 98.2 23.2 -93.9 -31.8 -1.9 61.4 -4.4 56 81 A W > - 0 0 3 -10,-0.2 3,-0.6 1,-0.2 4,-0.5 -0.984 67.2-145.2-138.9 125.2 -2.4 63.2 -1.0 57 82 A Y G > S+ 0 0 133 -2,-0.4 3,-2.1 -12,-0.4 -1,-0.2 0.951 102.7 53.7 -48.4 -59.0 -2.8 67.0 -0.5 58 83 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.2 9,-0.0 9,-0.0 0.790 114.7 40.8 -47.4 -36.9 -0.9 66.9 2.8 59 84 A L G < S+ 0 0 20 -3,-0.6 -1,-0.3 8,-0.0 -2,-0.2 0.266 82.4 140.3-101.6 12.4 2.1 65.1 1.1 60 85 A R < + 0 0 126 -3,-2.1 -6,-0.1 -4,-0.5 7,-0.1 -0.037 28.3 86.6 -52.0 156.0 2.3 67.0 -2.2 61 86 A G > - 0 0 38 -8,-0.3 3,-1.5 2,-0.1 7,-0.3 0.728 53.3-153.9 110.6 80.8 5.7 67.9 -3.6 62 87 A N T 3 S+ 0 0 59 1,-0.2 -2,-0.1 5,-0.1 -1,-0.0 0.549 90.8 62.3 -57.7 -9.2 7.5 65.3 -5.8 63 88 A G T 3 S+ 0 0 54 1,-0.1 2,-0.8 5,-0.0 -1,-0.2 0.714 80.3 83.3 -93.7 -21.2 10.9 66.8 -4.8 64 89 A T X> - 0 0 71 -3,-1.5 4,-2.1 1,-0.2 3,-0.9 -0.752 60.4-158.4 -91.3 107.3 11.0 66.2 -1.0 65 90 A S H 3> S+ 0 0 3 -2,-0.8 4,-2.9 55,-0.3 5,-0.3 0.822 91.9 62.7 -50.0 -36.2 12.2 62.7 -0.2 66 91 A D H 3> S+ 0 0 30 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.933 108.1 41.1 -56.0 -48.0 10.5 63.0 3.2 67 92 A N H <> S+ 0 0 32 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.932 115.2 49.6 -67.0 -47.3 7.1 63.4 1.6 68 93 A V H X S+ 0 0 5 -4,-2.1 4,-1.3 -7,-0.3 -2,-0.2 0.888 108.8 53.3 -59.9 -40.2 7.7 60.7 -1.0 69 94 A N H X S+ 0 0 13 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.896 109.4 50.0 -62.1 -38.5 8.9 58.3 1.6 70 95 A A H X S+ 0 0 24 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.816 104.2 56.4 -71.1 -31.7 5.7 58.9 3.6 71 96 A V H X S+ 0 0 8 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.803 108.5 49.6 -71.5 -26.0 3.4 58.3 0.5 72 97 A Y H X S+ 0 0 5 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.905 108.8 50.5 -76.7 -41.5 5.0 54.9 0.2 73 98 A E H X S+ 0 0 104 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 109.5 52.1 -60.5 -44.7 4.6 53.9 3.8 74 99 A R H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.948 111.2 46.8 -54.6 -51.5 0.9 54.9 3.6 75 100 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.910 109.7 53.2 -57.8 -44.6 0.5 52.7 0.6 76 101 A R H X S+ 0 0 74 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.889 107.6 53.3 -57.7 -39.2 2.3 49.9 2.4 77 102 A T H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.897 110.0 45.4 -63.7 -41.7 -0.2 50.3 5.2 78 103 A M H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.839 108.8 57.4 -70.6 -32.7 -3.1 50.0 2.8 79 104 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 3,-0.2 0.932 110.3 44.2 -61.6 -46.2 -1.5 47.0 1.2 80 105 A L H >X S+ 0 0 15 -4,-2.2 4,-3.3 1,-0.2 3,-1.4 0.964 110.4 52.4 -63.6 -52.5 -1.4 45.3 4.6 81 106 A A H 3< S+ 0 0 0 -4,-2.6 8,-0.5 1,-0.3 -1,-0.2 0.736 114.1 46.4 -56.7 -19.9 -4.9 46.3 5.5 82 107 A A H 3< S+ 0 0 2 -4,-1.1 9,-2.1 -3,-0.2 -1,-0.3 0.642 120.6 38.0 -94.1 -17.8 -5.9 44.7 2.2 83 108 A T H << S+ 0 0 28 -3,-1.4 2,-0.4 -4,-1.0 -2,-0.2 0.685 93.5 88.5-106.6 -25.5 -3.8 41.6 2.8 84 109 A T S >< S- 0 0 1 -4,-3.3 3,-1.5 -5,-0.1 5,-0.2 -0.662 79.4-113.3 -86.8 129.9 -4.1 40.7 6.5 85 110 A V T 3 S+ 0 0 34 -2,-0.4 3,-0.1 -67,-0.3 -1,-0.1 -0.307 98.5 31.2 -60.5 132.7 -6.9 38.4 7.6 86 111 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.241 86.1 134.9 103.4 -10.9 -9.6 40.0 9.8 87 112 A S X - 0 0 9 -3,-1.5 3,-2.6 1,-0.1 -1,-0.4 -0.502 64.9-128.5 -76.0 139.1 -9.2 43.4 8.2 88 113 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -56,-0.2 -6,-0.1 0.698 114.0 44.3 -56.1 -18.6 -12.3 45.4 7.3 89 114 A L T > S+ 0 0 10 -8,-0.5 3,-0.6 -5,-0.2 -1,-0.3 0.073 79.8 147.3-116.5 23.2 -10.7 45.7 3.9 90 115 A Y T < S- 0 0 134 -3,-2.6 2,-0.2 1,-0.2 -7,-0.2 -0.369 77.7 -5.2 -62.4 134.4 -9.4 42.2 3.4 91 116 A G T 3 S+ 0 0 36 -9,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.154 83.2 157.6 71.1 -21.5 -9.4 41.1 -0.2 92 117 A N <> - 0 0 55 -3,-0.6 4,-1.8 -2,-0.2 -1,-0.2 -0.116 25.2-165.7 -42.3 97.1 -11.1 44.4 -1.4 93 118 A A H > S+ 0 0 63 -2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.827 83.5 60.9 -57.9 -36.9 -10.0 44.4 -5.1 94 119 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.960 105.1 47.8 -55.6 -52.9 -11.0 48.0 -5.5 95 120 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 109.3 52.9 -53.6 -49.2 -8.5 49.1 -2.8 96 121 A K H X S+ 0 0 37 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.900 107.6 53.3 -54.5 -44.3 -5.7 47.0 -4.4 97 122 A E H X S+ 0 0 89 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.954 108.0 47.3 -56.8 -56.3 -6.4 48.7 -7.7 98 123 A D H X S+ 0 0 33 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.907 110.6 53.6 -52.7 -46.3 -6.1 52.3 -6.4 99 124 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.963 110.6 46.4 -53.6 -53.9 -2.9 51.3 -4.6 100 125 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 110.6 52.7 -56.5 -42.2 -1.4 50.0 -7.8 101 126 A D H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.906 106.9 53.5 -60.4 -42.4 -2.5 53.1 -9.7 102 127 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.900 107.6 51.1 -59.3 -42.2 -0.8 55.2 -7.1 103 128 A L H >X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 3,-0.6 0.955 110.2 47.1 -61.9 -51.6 2.4 53.3 -7.7 104 129 A D H 3X S+ 0 0 43 -4,-2.3 4,-1.4 1,-0.3 5,-0.3 0.902 108.7 57.7 -55.0 -42.5 2.4 53.7 -11.4 105 130 A W H 3X S+ 0 0 32 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.844 108.6 45.1 -57.6 -36.9 1.6 57.4 -10.9 106 131 A L H S+ 0 0 4 -4,-1.5 5,-4.1 -3,-0.6 4,-2.1 0.760 100.6 68.2 -80.9 -25.7 4.8 57.7 -8.8 107 132 A Y H <5S+ 0 0 83 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.922 116.9 23.0 -57.8 -46.9 7.0 55.8 -11.3 108 133 A V H <5S+ 0 0 96 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.861 129.6 43.5 -88.5 -40.4 6.7 58.5 -13.9 109 134 A N H <5S- 0 0 66 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.710 135.1 -13.3 -82.7 -21.2 5.9 61.5 -11.7 110 135 A S T <5S+ 0 0 3 -4,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.589 117.2 53.9-147.5 -43.6 8.3 61.1 -8.8 111 136 A Y S S- 0 0 21 -2,-0.7 3,-0.8 43,-0.1 -4,-0.1 -0.916 86.3 -64.3-162.3-172.3 12.2 56.5 -11.2 113 138 A S T 3 S+ 0 0 63 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.453 113.9 76.2 -67.8 -0.7 15.6 56.2 -12.9 114 139 A T T 3 S+ 0 0 114 2,-0.1 -1,-0.2 -6,-0.0 3,-0.1 0.931 78.3 81.7 -75.1 -48.5 15.6 60.0 -13.5 115 140 A R S < S- 0 0 57 -3,-0.8 2,-0.2 -5,-0.1 -5,-0.0 -0.156 91.1-100.0 -60.8 150.3 16.4 61.1 -10.0 116 141 A S > - 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