==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JAN-10 3LCU . COMPND 2 MOLECULE: SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ZIONENSIS; . AUTHOR J.SIVARAMAN,N.HUSAIN . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.9 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 0.4 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 0 0 1 2 1 0 0 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 8 A D > 0 0 167 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.4 12.9 25.6 4.0 2 9 A R H > + 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.823 360.0 51.4 -57.0 -33.7 10.7 22.9 2.5 3 10 A I H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 109.2 49.0 -70.8 -41.8 11.7 20.6 5.4 4 11 A D H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.927 110.9 52.5 -60.9 -42.9 10.7 23.2 7.9 5 12 A E H X S+ 0 0 87 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.950 109.3 47.7 -56.8 -53.0 7.4 23.6 6.0 6 13 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.920 111.6 51.2 -54.0 -47.9 6.8 19.8 6.2 7 14 A E H X S+ 0 0 38 -4,-2.7 4,-1.3 1,-0.2 5,-0.3 0.924 105.2 55.4 -56.9 -47.8 7.6 19.8 9.9 8 15 A R H < S+ 0 0 152 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.897 111.5 44.1 -53.3 -42.7 5.2 22.6 10.5 9 16 A A H < S+ 0 0 42 -4,-1.9 3,-0.4 1,-0.2 -1,-0.3 0.816 111.9 54.9 -71.4 -29.2 2.4 20.6 8.9 10 17 A I H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.610 75.8 87.3 -80.1 -12.2 3.6 17.6 10.8 11 18 A T S < S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.5 6,-0.2 0.497 82.9-176.5 -62.1 5.7 3.3 19.4 14.1 12 19 A K >> - 0 0 60 -3,-0.4 4,-1.0 -5,-0.3 5,-1.0 0.376 28.7-119.5 -7.6 93.9 0.1 17.7 13.1 13 20 A S T 45S+ 0 0 61 3,-0.2 2,-0.9 -4,-0.1 3,-0.3 -0.151 89.2 7.2 -44.6 142.8 -2.3 18.7 15.7 14 21 A R T 45S+ 0 0 116 1,-0.2 3,-0.4 -3,-0.1 4,-0.3 -0.713 130.7 36.0 87.5-104.9 -3.5 15.5 17.4 15 22 A R T 45S+ 0 0 65 -2,-0.9 -1,-0.2 45,-0.4 3,-0.1 0.814 129.3 15.7 -53.7 -49.0 -1.5 12.5 16.1 16 23 A Y T ><5S+ 0 0 9 -4,-1.0 3,-1.2 -3,-0.3 -4,-0.2 0.230 81.0 114.6-121.4 18.8 2.0 13.8 15.6 17 24 A Q T 3 > - 0 0 5 130,-2.7 4,-2.4 1,-0.2 3,-0.8 -0.250 33.7-136.2 -52.5 125.4 10.6 13.6 18.0 21 28 A P H 3> S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 106.9 58.5 -52.0 -34.0 11.7 16.5 15.8 22 29 A A H 3> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.893 107.3 45.1 -63.0 -40.8 14.6 14.2 14.8 23 30 A T H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.905 112.1 51.0 -70.5 -42.8 12.1 11.6 13.5 24 31 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 112.0 47.6 -60.4 -43.9 9.9 14.1 11.7 25 32 A R H X S+ 0 0 104 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.880 110.9 50.5 -66.8 -38.7 12.9 15.6 9.9 26 33 A R H X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.942 115.3 42.7 -64.7 -47.7 14.4 12.2 8.9 27 34 A L H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 112.7 53.8 -64.2 -42.7 11.0 11.1 7.5 28 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.819 106.1 52.6 -62.3 -33.6 10.4 14.5 5.8 29 36 A R H X S+ 0 0 114 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.935 113.4 42.4 -68.4 -45.8 13.8 14.4 4.0 30 37 A A H X S+ 0 0 58 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.871 115.4 51.3 -67.0 -37.9 13.1 11.0 2.5 31 38 A A H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.871 107.2 52.8 -67.6 -39.0 9.5 12.0 1.7 32 39 A L H <>S+ 0 0 15 -4,-2.1 5,-2.6 2,-0.2 6,-0.3 0.935 112.9 42.9 -63.3 -47.9 10.6 15.2 -0.0 33 40 A V H ><5S+ 0 0 113 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.883 116.7 48.2 -66.0 -37.6 13.0 13.4 -2.3 34 41 A A H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.748 108.6 55.3 -73.8 -24.1 10.5 10.6 -2.9 35 42 A A T ><5S- 0 0 7 -4,-1.8 3,-1.9 -5,-0.1 -1,-0.2 0.234 113.3-116.8 -93.1 12.8 7.8 13.2 -3.6 36 43 A R T < 5S- 0 0 199 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.825 73.4 -54.1 57.7 32.3 9.8 14.9 -6.4 37 44 A G T 3 - 0 0 50 -3,-1.9 4,-2.0 -6,-0.3 -1,-0.2 -0.701 36.8-164.2 -81.8 109.1 6.2 18.4 -3.9 39 46 A V H > S+ 0 0 18 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.919 85.9 55.3 -59.8 -47.3 5.6 19.5 -0.3 40 47 A P H > S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.896 114.9 40.3 -54.1 -41.0 1.9 18.6 -0.2 41 48 A D H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.782 111.9 56.6 -77.0 -29.3 2.8 15.0 -1.2 42 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.873 105.6 52.3 -68.4 -36.7 5.8 15.0 1.0 43 50 A V H X S+ 0 0 17 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.911 110.5 46.9 -64.7 -43.3 3.5 15.8 3.9 44 51 A K H X S+ 0 0 119 -4,-1.4 4,-3.0 -5,-0.2 5,-0.3 0.930 112.1 50.8 -64.7 -45.2 1.2 12.9 3.0 45 52 A R H X S+ 0 0 97 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.934 113.8 44.0 -57.6 -48.1 4.3 10.6 2.7 46 53 A T H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.953 114.2 49.5 -61.6 -51.6 5.6 11.7 6.1 47 54 A K H X S+ 0 0 70 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.894 114.3 45.3 -54.0 -44.9 2.2 11.5 7.8 48 55 A R H X S+ 0 0 169 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.911 112.9 51.4 -66.4 -41.9 1.7 8.0 6.3 49 56 A G H X S+ 0 0 20 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.897 108.1 51.7 -61.4 -41.1 5.2 7.1 7.3 50 57 A L H X>S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 5,-2.2 0.831 107.4 53.0 -65.2 -33.0 4.5 8.3 10.9 51 58 A H H <>S+ 0 0 83 -4,-1.6 5,-2.7 3,-0.3 -1,-0.2 0.859 106.8 53.2 -70.9 -34.8 1.4 6.2 11.1 52 59 A E H <5S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 122.2 27.1 -67.3 -41.1 3.3 3.1 10.1 53 60 A I H <5S- 0 0 5 -4,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.663 144.5 -1.5 -97.4 -18.3 5.9 3.4 12.7 54 61 A Y T >X5S+ 0 0 12 -4,-2.2 3,-2.1 -5,-0.2 4,-0.9 0.571 119.0 58.4-134.5 -64.9 4.0 5.3 15.4 55 62 A G T 34 + 0 0 106 1,-0.2 4,-1.4 -3,-0.1 3,-0.1 -0.605 51.6 166.1 -82.9 81.3 -5.6 11.1 28.2 65 72 A Y H > + 0 0 24 -2,-1.8 4,-3.0 1,-0.2 5,-0.3 0.837 67.8 64.8 -66.7 -34.7 -2.5 10.6 30.3 66 73 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 104.8 45.2 -54.4 -48.2 -3.7 12.9 33.0 67 74 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 112.7 51.7 -62.5 -40.4 -6.6 10.5 33.8 68 75 A L H X S+ 0 0 15 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.887 112.6 44.8 -63.8 -40.2 -4.2 7.6 33.6 69 76 A L H X S+ 0 0 15 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.884 108.4 58.1 -70.4 -39.6 -1.8 9.3 36.1 70 77 A R H X S+ 0 0 140 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.906 108.0 45.6 -56.5 -44.8 -4.7 10.3 38.3 71 78 A H H X S+ 0 0 71 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.906 111.6 53.1 -66.2 -40.4 -5.7 6.7 38.8 72 79 A L H X S+ 0 0 3 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.958 109.2 49.3 -58.1 -51.2 -2.1 5.7 39.4 73 80 A D H X S+ 0 0 44 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.886 107.4 53.7 -55.8 -44.2 -1.8 8.4 42.1 74 81 A S H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.898 113.4 43.8 -58.2 -42.9 -5.0 7.2 43.8 75 82 A A H <>S+ 0 0 5 -4,-1.9 5,-2.1 2,-0.2 4,-0.3 0.963 117.0 43.4 -67.3 -54.6 -3.6 3.7 44.0 76 83 A V H ><5S+ 0 0 48 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.911 116.9 48.7 -57.8 -44.1 -0.1 4.6 45.1 77 84 A D H 3<5S+ 0 0 129 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.938 110.0 50.1 -61.5 -47.9 -1.5 7.1 47.6 78 85 A A T 3<5S- 0 0 76 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.481 108.3-130.5 -70.4 -0.1 -4.0 4.5 48.9 79 86 A G T < 5 + 0 0 56 -3,-1.0 2,-0.8 -4,-0.3 -3,-0.2 0.823 57.5 146.8 53.8 33.4 -1.0 2.2 49.3 80 87 A D >< - 0 0 72 -5,-2.1 4,-2.3 -6,-0.2 -1,-0.2 -0.849 33.6-168.8-106.9 100.4 -3.0 -0.5 47.5 81 88 A D H > S+ 0 0 117 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.849 89.3 53.6 -53.2 -41.2 -0.6 -2.7 45.4 82 89 A E H > S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 110.6 47.3 -61.6 -43.4 -3.6 -4.4 43.6 83 90 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.859 110.9 52.4 -65.3 -35.6 -4.9 -0.9 42.7 84 91 A V H X S+ 0 0 19 -4,-2.3 4,-1.7 -9,-0.3 -2,-0.2 0.922 111.8 44.5 -66.9 -44.3 -1.5 0.2 41.5 85 92 A R H X S+ 0 0 86 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.885 112.7 52.4 -67.4 -37.6 -1.1 -2.9 39.2 86 93 A A H X S+ 0 0 47 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 110.2 48.2 -63.1 -42.8 -4.6 -2.5 38.0 87 94 A A H X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.821 112.1 50.0 -67.0 -33.0 -3.9 1.2 37.1 88 95 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.884 109.4 50.2 -72.9 -40.5 -0.7 0.2 35.4 89 96 A L H X S+ 0 0 63 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.917 111.1 49.6 -63.4 -44.1 -2.4 -2.5 33.3 90 97 A R H < S+ 0 0 124 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.908 112.7 47.3 -60.7 -44.9 -5.1 -0.0 32.2 91 98 A A H >< S+ 0 0 3 -4,-1.8 3,-2.2 1,-0.2 4,-0.4 0.960 108.7 52.4 -63.8 -51.5 -2.5 2.6 31.2 92 99 A X H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 7,-0.2 0.775 98.1 68.4 -56.5 -26.7 -0.3 0.2 29.2 93 100 A S T 3< S+ 0 0 38 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.594 81.7 74.3 -70.7 -10.4 -3.4 -0.9 27.3 94 101 A V T < S+ 0 0 31 -3,-2.2 2,-0.7 -4,-0.3 -1,-0.2 0.827 86.3 70.1 -71.2 -29.7 -3.6 2.4 25.6 95 102 A H S <> S- 0 0 0 -3,-1.1 4,-2.4 -4,-0.4 -37,-0.2 -0.810 81.6-146.8 -90.7 117.3 -0.6 1.5 23.4 96 103 A I H > S+ 0 0 65 -39,-3.2 4,-0.8 -2,-0.7 -1,-0.2 0.853 94.2 44.8 -52.3 -44.4 -1.8 -1.2 21.0 97 104 A S H >4 S+ 0 0 7 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.940 114.7 47.3 -69.1 -45.8 1.5 -3.2 20.9 98 105 A T H >> S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.850 103.5 65.1 -62.8 -33.9 2.1 -3.1 24.7 99 106 A R H 3< S+ 0 0 124 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.803 91.0 65.1 -57.6 -32.5 -1.5 -4.2 25.2 100 107 A E T << S+ 0 0 87 -3,-1.0 153,-0.4 -4,-0.8 -1,-0.3 0.700 101.9 47.1 -66.5 -23.1 -0.8 -7.5 23.5 101 108 A R T X4 S+ 0 0 5 -3,-1.4 3,-2.5 -4,-0.4 -1,-0.2 0.689 85.0 89.4 -93.1 -21.5 1.6 -8.6 26.2 102 109 A L G >< S+ 0 0 31 -4,-0.9 3,-1.0 -3,-0.4 4,-0.3 0.797 82.1 58.7 -47.4 -37.1 -0.5 -7.8 29.2 103 110 A P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.718 118.1 31.6 -68.8 -17.2 -2.2 -11.2 29.3 104 111 A H G <> S+ 0 0 62 -3,-2.5 4,-2.9 1,-0.1 -2,-0.2 0.068 82.4 122.0-126.5 23.3 1.2 -12.9 29.7 105 112 A L H <> S+ 0 0 4 -3,-1.0 4,-2.2 -4,-0.2 5,-0.3 0.891 76.1 44.0 -54.4 -49.8 3.1 -10.2 31.7 106 113 A D H > S+ 0 0 89 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.940 118.3 43.1 -65.9 -47.1 4.0 -12.3 34.7 107 114 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.899 112.6 56.3 -63.9 -40.9 5.1 -15.4 32.7 108 115 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.931 117.6 30.1 -57.7 -52.2 6.9 -13.1 30.2 109 116 A Y H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.789 114.8 59.5 -83.2 -26.4 9.1 -11.4 32.8 110 117 A R H < S+ 0 0 166 -4,-2.5 4,-0.3 -5,-0.3 -2,-0.2 0.966 117.0 34.9 -62.8 -48.3 9.4 -14.3 35.3 111 118 A E H >X S+ 0 0 54 -4,-2.2 3,-1.4 -5,-0.2 4,-0.6 0.907 113.8 57.9 -70.3 -46.4 10.9 -16.4 32.5 112 119 A L H >< S+ 0 0 1 -4,-2.0 3,-1.2 -5,-0.3 -1,-0.2 0.898 106.5 47.5 -53.7 -47.4 12.8 -13.6 30.8 113 120 A F G >< S+ 0 0 21 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.542 98.2 69.3 -76.2 -5.0 14.9 -12.7 33.9 114 121 A R G <4 S+ 0 0 163 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.681 103.3 46.6 -80.9 -18.1 15.7 -16.3 34.6 115 122 A H G << S+ 0 0 43 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.176 109.7 65.7-106.6 14.3 17.9 -16.1 31.4 116 123 A L S < S- 0 0 16 -3,-0.6 71,-0.1 100,-0.0 2,-0.0 -0.908 83.0-109.4-133.1 159.8 19.5 -12.8 32.4 117 124 A P - 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