==== 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 HYDROLASE 17-JUN-08 3DHB . COMPND 2 MOLECULE: N-ACYL HOMOSERINE LACTONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS SEROVAR KURSTAK . AUTHOR D.LIU,J.MOMB,P.W.THOMAS,A.MOULIN,G.A.PETSKO,W.FAST,D.RINGE . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 15.6 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+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 2 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 145 0, 0.0 2,-0.3 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 148.5 11.1 10.3 4.2 2 2 A T - 0 0 49 176,-0.1 41,-0.3 158,-0.1 2,-0.3 -0.813 360.0-105.0-121.6 156.0 8.8 7.9 2.5 3 3 A V B -a 180 0A 0 176,-3.1 178,-2.7 -2,-0.3 179,-0.3 -0.610 27.6-141.5 -71.1 138.5 7.7 4.2 2.8 4 4 A K S S+ 0 0 67 37,-1.9 2,-0.3 -2,-0.3 178,-0.3 0.923 78.4 2.2 -71.2 -45.2 9.3 2.2 -0.1 5 5 A K E -F 41 0B 71 36,-1.4 36,-2.7 176,-0.1 2,-0.5 -0.997 55.2-159.7-146.7 138.1 6.3 -0.0 -0.7 6 6 A L E -F 40 0B 0 244,-1.9 244,-2.5 -2,-0.3 2,-0.4 -0.977 20.1-166.1-117.7 115.0 2.8 -0.4 0.7 7 7 A Y E -F 39 0B 26 32,-3.1 32,-2.1 -2,-0.5 2,-0.6 -0.865 15.2-148.3-103.2 135.6 1.3 -3.8 0.1 8 8 A F E -F 38 0B 3 -2,-0.4 238,-2.7 240,-0.4 30,-0.2 -0.885 22.5-168.1 -94.6 122.0 -2.4 -4.7 0.5 9 9 A I E -F 37 0B 7 28,-2.9 28,-2.1 -2,-0.6 2,-0.1 -0.934 18.3-133.2-123.0 111.1 -2.5 -8.3 1.5 10 10 A P E -F 36 0B 63 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.401 22.6-178.2 -59.5 135.0 -5.8 -10.3 1.5 11 11 A A E - 0 0 0 24,-2.9 42,-0.4 1,-0.6 2,-0.1 -0.252 53.1 -72.7-131.9 45.0 -6.1 -12.3 4.8 12 12 A G E - 0 0 11 23,-0.1 23,-2.3 40,-0.1 -1,-0.6 -0.480 56.7 -95.3 92.8-171.5 -9.3 -14.2 4.4 13 13 A R E -FG 34 76B 67 63,-2.6 63,-2.9 21,-0.2 2,-0.3 -0.831 20.8-148.0-140.6 174.6 -12.9 -12.9 4.5 14 14 A C E -FG 33 75B 4 19,-2.3 19,-2.7 61,-0.3 2,-0.4 -0.957 13.9-133.7-151.9 131.0 -15.7 -12.5 6.9 15 15 A M E +FG 32 74B 35 59,-3.2 59,-2.2 -2,-0.3 2,-0.3 -0.740 31.5 172.8 -82.6 133.3 -19.5 -12.6 6.4 16 16 A L E -FG 31 73B 16 15,-2.1 15,-2.9 -2,-0.4 57,-0.2 -0.988 39.2-100.7-134.7 147.7 -21.3 -9.8 8.2 17 17 A D E > -F 30 0B 17 55,-1.1 3,-2.5 -2,-0.3 4,-0.4 -0.368 34.3-121.0 -62.1 143.6 -25.0 -8.8 8.0 18 18 A H G >> S+ 0 0 33 11,-3.0 3,-1.3 1,-0.3 4,-1.3 0.766 109.8 71.9 -62.1 -18.4 -25.5 -5.8 5.6 19 19 A S G 34 S+ 0 0 31 1,-0.3 -1,-0.3 10,-0.2 6,-0.1 0.641 87.7 65.6 -70.1 -11.7 -26.9 -3.8 8.5 20 20 A S G <4 S+ 0 0 19 -3,-2.5 186,-2.6 1,-0.2 -1,-0.3 0.725 106.3 40.2 -80.6 -21.8 -23.3 -3.7 9.8 21 21 A V T <4 S+ 0 0 16 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.593 133.7 21.3 -97.0 -19.2 -22.3 -1.6 6.8 22 22 A N S >< S- 0 0 42 -4,-1.3 3,-2.2 3,-0.1 -1,-0.3 -0.784 70.2-156.0-149.3 104.7 -25.4 0.5 6.8 23 23 A S T 3 S+ 0 0 64 181,-2.6 182,-0.1 1,-0.3 -4,-0.1 0.629 91.1 62.1 -60.6 -14.7 -27.3 0.7 10.0 24 24 A A T 3 S+ 0 0 85 180,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.638 81.6 104.0 -84.3 -16.2 -30.5 1.6 8.2 25 25 A L S < S- 0 0 65 -3,-2.2 -3,-0.1 -7,-0.2 3,-0.0 -0.339 81.1-107.3 -71.5 147.0 -30.7 -1.7 6.2 26 26 A T - 0 0 112 1,-0.1 3,-0.3 -2,-0.1 -8,-0.1 -0.619 39.5-115.5 -73.1 121.0 -33.0 -4.5 7.2 27 27 A P S S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.211 83.9 80.9 -56.0 147.3 -31.1 -7.4 8.7 28 28 A G + 0 0 61 1,-0.2 2,-0.5 -3,-0.0 -2,-0.0 0.374 66.3 85.0 134.9 -1.6 -31.2 -10.6 6.7 29 29 A K - 0 0 145 -3,-0.3 -11,-3.0 2,-0.0 2,-0.2 -0.982 62.0-150.1-125.4 118.1 -28.6 -10.4 3.9 30 30 A L E -F 17 0B 73 -2,-0.5 2,-0.4 -13,-0.3 -13,-0.2 -0.605 5.9-149.1 -82.4 148.9 -25.0 -11.3 4.7 31 31 A L E -F 16 0B 51 -15,-2.9 -15,-2.1 -2,-0.2 2,-1.1 -0.974 12.8-134.6-118.2 134.2 -22.1 -9.7 2.8 32 32 A N E -F 15 0B 58 -2,-0.4 -17,-0.2 -17,-0.2 -15,-0.0 -0.766 36.5-169.8 -90.2 98.0 -18.8 -11.6 2.2 33 33 A L E -F 14 0B 4 -19,-2.7 -19,-2.3 -2,-1.1 2,-0.2 -0.637 21.2-110.3 -97.0 149.0 -16.4 -8.8 3.1 34 34 A P E -F 13 0B 2 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.498 20.3-149.4 -74.6 143.5 -12.6 -8.7 2.6 35 35 A V E - 0 0 1 -23,-2.3 -24,-2.9 -2,-0.2 2,-0.4 -0.959 24.3-165.9-106.7 132.1 -10.2 -9.0 5.6 36 36 A W E -F 10 0B 16 -2,-0.4 16,-0.3 198,-0.2 2,-0.3 -0.903 23.1-176.7-121.8 147.3 -6.9 -7.1 5.0 37 37 A C E -F 9 0B 0 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.903 20.8-144.3-124.4 163.7 -3.5 -6.7 6.4 38 38 A Y E -FH 8 49B 4 11,-2.2 11,-3.2 -2,-0.3 2,-0.5 -0.989 3.8-154.9-129.5 138.3 -1.0 -4.3 5.1 39 39 A L E -FH 7 48B 0 -32,-2.1 -32,-3.1 -2,-0.4 2,-0.6 -0.950 7.4-164.0-116.1 125.1 2.8 -4.6 4.8 40 40 A L E -FH 6 47B 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.7 -0.940 6.5-156.4-108.4 118.4 5.0 -1.5 4.8 41 41 A E E +FH 5 46B 25 -36,-2.7 -37,-1.9 -2,-0.6 -36,-1.4 -0.868 29.1 170.6 -92.8 117.9 8.5 -1.8 3.6 42 42 A T E > - H 0 45B 4 3,-0.9 3,-1.3 -2,-0.7 -39,-0.1 -0.818 50.5-105.3-125.3 164.3 10.5 1.0 5.2 43 43 A E T 3 S+ 0 0 114 -41,-0.3 -1,-0.1 -2,-0.3 -40,-0.1 0.847 123.0 49.1 -53.2 -36.3 14.0 2.1 5.5 44 44 A E T 3 S- 0 0 88 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.549 127.3 -81.3 -83.1 -12.1 13.9 1.0 9.2 45 45 A G E < -H 42 0B 18 -3,-1.3 -3,-0.9 2,-0.0 -1,-0.3 -0.717 63.9 -40.2 131.5 175.1 12.4 -2.5 8.3 46 46 A P E -H 41 0B 16 0, 0.0 52,-3.2 0, 0.0 53,-0.8 -0.548 47.3-163.4 -80.3 140.1 9.1 -4.1 7.5 47 47 A I E -Hi 40 99B 0 -7,-2.5 -7,-3.1 -2,-0.2 2,-0.5 -0.981 5.7-151.5-124.6 130.4 6.0 -3.1 9.5 48 48 A L E -Hi 39 100B 0 51,-2.2 53,-2.8 -2,-0.4 2,-0.7 -0.903 2.7-154.2-105.9 128.0 2.8 -5.1 9.5 49 49 A V E -Hi 38 101B 0 -11,-3.2 -11,-2.2 -2,-0.5 53,-0.2 -0.928 67.1 -15.3-102.7 114.3 -0.6 -3.5 10.0 50 50 A D - 0 0 1 51,-2.6 -12,-0.2 -2,-0.7 60,-0.2 0.274 62.1-130.1 68.4 160.8 -3.1 -5.9 11.5 51 51 A T - 0 0 0 58,-2.1 32,-0.5 1,-0.4 59,-0.2 0.168 34.2-123.5-137.9 18.8 -2.8 -9.7 11.7 52 52 A G - 0 0 0 56,-0.4 59,-1.8 -16,-0.3 60,-0.7 -0.252 52.8 -25.7 71.8-159.5 -5.9 -11.3 10.4 53 53 A M - 0 0 4 -42,-0.4 30,-0.4 28,-0.3 55,-0.2 -0.509 66.5 -96.1 -96.3 159.7 -8.1 -13.8 12.1 54 54 A P > - 0 0 1 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.327 33.4-111.2 -74.0 159.6 -7.4 -16.3 15.0 55 55 A E G > S+ 0 0 116 56,-0.4 3,-1.8 1,-0.3 57,-0.1 0.796 115.2 69.7 -59.4 -27.5 -6.6 -20.0 14.3 56 56 A S G 3 S+ 0 0 26 1,-0.3 -1,-0.3 3,-0.0 7,-0.0 0.712 92.5 59.6 -63.1 -20.8 -10.0 -20.9 15.9 57 57 A A G X S+ 0 0 0 -3,-2.2 3,-1.7 2,-0.1 20,-0.6 0.577 75.6 118.2 -81.0 -11.6 -11.6 -19.3 12.8 58 58 A V B < S-l 77 0C 25 -3,-1.8 20,-0.2 -4,-0.3 21,-0.0 -0.406 98.6 -17.1 -66.2 123.4 -9.9 -21.7 10.4 59 59 A N T 3 S+ 0 0 131 18,-3.1 -1,-0.3 -2,-0.2 19,-0.1 0.843 114.6 112.3 51.2 38.8 -12.5 -23.8 8.5 60 60 A N X + 0 0 65 -3,-1.7 3,-1.8 17,-0.3 -1,-0.1 -0.529 29.7 162.2-145.2 65.1 -14.9 -22.7 11.2 61 61 A E T 3 S+ 0 0 87 1,-0.3 3,-0.5 13,-0.1 -1,-0.1 0.781 79.9 60.4 -55.2 -29.4 -17.7 -20.4 9.9 62 62 A G T > + 0 0 23 1,-0.2 3,-2.5 12,-0.1 -1,-0.3 0.177 65.2 124.2 -87.0 18.6 -19.7 -21.3 13.1 63 63 A L T < S+ 0 0 34 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.823 76.3 45.9 -45.3 -38.7 -17.0 -19.9 15.4 64 64 A F T > S+ 0 0 21 -3,-0.5 3,-1.9 9,-0.4 5,-0.3 0.311 78.4 129.6 -98.4 9.5 -19.6 -17.5 17.0 65 65 A N T < S+ 0 0 106 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.384 75.2 25.7 -53.3 136.8 -22.3 -20.0 17.4 66 66 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -2,-0.0 2,-0.2 0.429 106.1 99.5 84.4 -0.0 -23.5 -19.8 21.0 67 67 A T S X S- 0 0 59 -3,-1.9 3,-1.9 1,-0.0 -1,-0.3 -0.637 92.1 -96.3-110.5 174.4 -22.4 -16.2 21.5 68 68 A F T 3 S+ 0 0 112 1,-0.3 -3,-0.1 -2,-0.2 68,-0.0 0.588 124.2 51.2 -66.3 -8.8 -24.3 -12.9 21.3 69 69 A V T >> S+ 0 0 16 -5,-0.3 3,-2.6 4,-0.1 4,-1.2 0.212 75.8 149.2-115.0 15.3 -23.2 -12.5 17.7 70 70 A E T <4 S+ 0 0 112 -3,-1.9 -5,-0.1 1,-0.3 4,-0.1 -0.204 76.2 6.2 -49.7 131.3 -24.3 -16.0 16.4 71 71 A G T 34 S+ 0 0 47 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.331 116.8 82.1 75.1 -6.8 -25.3 -15.8 12.8 72 72 A Q T <4 S+ 0 0 96 -3,-2.6 -55,-1.1 1,-0.3 2,-0.4 0.710 95.4 32.6 -98.7 -26.8 -24.2 -12.2 12.5 73 73 A I E < +G 16 0B 38 -4,-1.2 -9,-0.4 -57,-0.2 -2,-0.3 -0.987 61.6 173.3-136.1 121.1 -20.4 -12.8 12.0 74 74 A L E -G 15 0B 38 -59,-2.2 -59,-3.2 -2,-0.4 -13,-0.1 -0.930 23.8-141.6-131.5 107.6 -19.1 -15.8 10.1 75 75 A P E -G 14 0B 0 0, 0.0 2,-0.5 0, 0.0 -61,-0.3 -0.416 4.1-155.6 -70.0 145.8 -15.3 -15.9 9.4 76 76 A K E +G 13 0B 68 -63,-2.9 -63,-2.6 -2,-0.1 2,-0.4 -0.859 37.3 147.9-121.5 87.5 -14.2 -17.3 6.0 77 77 A M B -l 58 0C 8 -20,-0.6 -18,-3.1 -2,-0.5 -17,-0.3 -0.988 27.9-167.7-135.1 128.5 -10.6 -18.4 6.8 78 78 A T > - 0 0 59 -2,-0.4 3,-1.6 -20,-0.2 4,-0.3 -0.623 45.7 -96.9-104.3 172.6 -8.5 -21.3 5.4 79 79 A E G > S+ 0 0 92 1,-0.3 3,-1.5 -2,-0.2 6,-0.2 0.845 124.4 62.3 -55.2 -33.5 -5.2 -22.6 6.8 80 80 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 5,-0.1 -68,-0.0 0.721 93.7 62.7 -64.8 -25.0 -3.5 -20.3 4.1 81 81 A D G < S+ 0 0 27 -3,-1.6 -28,-0.3 4,-0.1 -1,-0.3 0.438 70.8 116.5 -83.1 -5.1 -5.0 -17.2 5.7 82 82 A R S X> S- 0 0 83 -3,-1.5 4,-2.4 -4,-0.3 3,-0.9 -0.509 74.7-125.4 -61.2 133.3 -3.1 -17.7 9.0 83 83 A I H 3> S+ 0 0 7 -32,-0.5 4,-2.9 -30,-0.4 5,-0.2 0.818 108.3 55.3 -54.9 -35.0 -0.8 -14.7 9.3 84 84 A V H 3> S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.895 110.8 45.3 -66.1 -37.0 2.3 -16.8 9.8 85 85 A N H <> S+ 0 0 50 -3,-0.9 4,-2.4 -6,-0.2 -2,-0.2 0.925 112.6 50.6 -72.0 -42.9 1.5 -18.6 6.6 86 86 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.957 113.4 46.3 -54.2 -51.2 0.8 -15.4 4.7 87 87 A L H X>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 4,-2.2 0.905 109.7 53.0 -62.1 -41.9 4.1 -13.9 6.0 88 88 A K H <5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 109.7 48.9 -64.1 -37.5 6.1 -17.0 5.1 89 89 A R H <5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.2 48.6 -65.0 -38.0 4.7 -16.9 1.5 90 90 A V H <5S- 0 0 31 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.813 128.7 -96.3 -70.9 -31.2 5.6 -13.2 1.2 91 91 A G T <5S+ 0 0 51 -4,-2.2 2,-0.3 1,-0.4 -3,-0.2 0.576 83.6 102.0 126.3 19.1 9.1 -13.8 2.6 92 92 A Y < - 0 0 41 -5,-2.8 -1,-0.4 -6,-0.1 -2,-0.1 -0.935 49.4-150.1-131.7 153.8 9.1 -13.1 6.4 93 93 A E > - 0 0 104 -2,-0.3 3,-2.2 -5,-0.1 4,-0.4 -0.806 42.5-103.3-108.1 156.0 9.0 -14.8 9.8 94 94 A P G > S+ 0 0 23 0, 0.0 3,-1.6 0, 0.0 22,-0.1 0.862 119.9 56.5 -47.4 -41.7 7.4 -13.0 12.8 95 95 A D G 3 S+ 0 0 98 1,-0.3 21,-0.0 23,-0.1 -3,-0.0 0.645 94.5 69.7 -73.3 -8.5 10.7 -12.0 14.3 96 96 A D G < S+ 0 0 78 -3,-2.2 -1,-0.3 23,-0.0 2,-0.2 0.685 79.1 100.8 -73.9 -19.0 11.7 -10.2 11.1 97 97 A L < - 0 0 9 -3,-1.6 -50,-0.2 -4,-0.4 3,-0.1 -0.460 60.4-155.7 -78.6 139.6 9.1 -7.5 11.6 98 98 A L S S- 0 0 52 -52,-3.2 2,-0.3 1,-0.3 -51,-0.2 0.931 77.1 -10.0 -73.6 -49.2 10.1 -4.1 13.0 99 99 A Y E -i 47 0B 41 -53,-0.8 -51,-2.2 20,-0.1 2,-0.4 -0.984 54.0-141.8-144.2 153.1 6.6 -3.3 14.4 100 100 A I E -ij 48 121B 0 20,-2.5 22,-3.4 -2,-0.3 2,-0.5 -0.959 20.0-156.1-105.8 137.8 3.1 -4.7 14.4 101 101 A I E -ij 49 122B 0 -53,-2.8 -51,-2.6 -2,-0.4 2,-0.8 -0.980 1.2-158.2-111.8 120.1 0.5 -1.9 14.3 102 102 A S - 0 0 0 20,-2.7 22,-0.4 -2,-0.5 3,-0.1 -0.886 7.0-165.3 -96.3 111.0 -2.9 -2.9 15.6 103 103 A S S S- 0 0 1 -2,-0.8 71,-2.0 1,-0.3 2,-0.3 0.910 77.4 -34.2 -56.8 -39.5 -5.6 -0.6 14.2 104 104 A H - 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