==== 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 3DHA . 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 . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.1 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.7 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 0 1 1 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 G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.7 16.4 21.0 6.2 2 2 A R - 0 0 256 3,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.558 360.0-170.5 -73.6 139.5 13.7 18.4 6.5 3 3 A I - 0 0 153 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.998 32.3-107.9-129.9 131.9 12.7 16.5 3.3 4 4 A S - 0 0 90 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.301 33.5-151.1 -59.2 127.1 9.6 14.3 3.4 5 5 A M - 0 0 75 -2,-0.0 2,-0.3 0, 0.0 178,-0.1 -0.842 11.6-149.9-105.9 155.2 10.5 10.6 3.3 6 6 A T - 0 0 41 -2,-0.3 41,-0.3 176,-0.1 2,-0.3 -0.771 18.5-106.1-123.3 157.5 8.3 8.1 1.8 7 7 A V B -a 184 0A 0 176,-3.0 178,-2.8 -2,-0.3 179,-0.2 -0.637 26.3-141.7 -71.5 138.1 7.4 4.4 2.1 8 8 A K S S+ 0 0 103 37,-1.9 2,-0.3 -2,-0.3 178,-0.3 0.910 78.5 4.4 -70.5 -44.6 8.8 2.3 -0.8 9 9 A K E -F 45 0B 72 36,-1.3 36,-2.5 176,-0.1 2,-0.5 -0.996 53.9-162.1-146.3 137.7 5.8 0.0 -1.2 10 10 A L E -F 44 0B 0 244,-1.9 244,-2.5 -2,-0.3 2,-0.4 -0.983 20.3-166.5-117.5 115.0 2.3 -0.3 0.3 11 11 A Y E -F 43 0B 31 32,-3.0 32,-2.1 -2,-0.5 2,-0.6 -0.869 15.3-148.1-104.1 136.6 0.8 -3.7 -0.2 12 12 A F E -F 42 0B 3 240,-0.4 238,-2.7 -2,-0.4 30,-0.2 -0.901 22.0-169.0 -97.0 122.1 -2.9 -4.6 0.3 13 13 A I E -F 41 0B 8 28,-2.8 28,-2.1 -2,-0.6 2,-0.1 -0.932 18.8-133.1-122.9 110.6 -3.0 -8.3 1.4 14 14 A P E -F 40 0B 64 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.401 22.5-177.1 -59.6 134.2 -6.3 -10.2 1.5 15 15 A A E - 0 0 0 24,-2.7 42,-0.4 1,-0.6 2,-0.1 -0.302 52.8 -71.8-131.8 49.1 -6.5 -12.1 4.8 16 16 A G E - 0 0 10 23,-0.1 23,-2.1 40,-0.1 -1,-0.6 -0.439 57.3 -96.9 85.2-170.3 -9.7 -14.0 4.6 17 17 A R E -FG 38 80B 67 63,-2.3 63,-3.0 21,-0.2 2,-0.3 -0.859 21.1-149.1-141.9 172.9 -13.3 -12.7 4.7 18 18 A C E -FG 37 79B 5 19,-2.3 19,-2.6 -2,-0.3 2,-0.5 -0.971 12.5-135.3-151.9 132.6 -16.1 -12.2 7.2 19 19 A M E +FG 36 78B 36 59,-3.0 59,-2.6 -2,-0.3 2,-0.3 -0.793 28.3 168.6 -94.0 134.3 -19.8 -12.2 6.9 20 20 A L E -FG 35 77B 17 15,-1.6 15,-2.8 -2,-0.5 57,-0.2 -0.942 42.3 -98.3-133.3 147.4 -21.8 -9.5 8.7 21 21 A D E > -F 34 0B 18 55,-0.8 3,-2.3 -2,-0.3 4,-0.4 -0.401 37.4-114.8 -65.5 150.7 -25.5 -8.6 8.3 22 22 A H G >> S+ 0 0 39 11,-2.7 3,-1.4 1,-0.3 4,-1.1 0.764 112.4 72.9 -65.0 -18.2 -25.9 -5.6 5.9 23 23 A S G 34 S+ 0 0 29 1,-0.3 -1,-0.3 10,-0.2 6,-0.1 0.722 86.7 66.0 -70.6 -10.4 -27.3 -3.6 8.9 24 24 A S G <4 S+ 0 0 19 -3,-2.3 186,-2.6 1,-0.2 -1,-0.3 0.746 105.4 40.8 -77.9 -21.7 -23.7 -3.5 10.1 25 25 A V T <4 S+ 0 0 14 -3,-1.4 2,-0.2 -4,-0.4 -2,-0.2 0.576 134.0 21.1 -93.1 -16.7 -22.7 -1.4 7.0 26 26 A N S >< S- 0 0 29 -4,-1.1 3,-2.3 3,-0.1 -1,-0.3 -0.727 70.4-156.2-153.2 104.5 -25.9 0.8 7.2 27 27 A S T 3 S+ 0 0 65 181,-2.0 182,-0.1 1,-0.3 -4,-0.1 0.558 89.9 64.3 -64.9 -12.6 -27.6 0.8 10.6 28 28 A A T 3 S+ 0 0 86 180,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.647 78.7 100.2 -83.2 -17.4 -30.9 1.7 9.0 29 29 A L S < S- 0 0 66 -3,-2.3 -3,-0.1 -7,-0.2 3,-0.1 -0.340 80.0-117.7 -70.1 141.1 -31.2 -1.6 7.0 30 30 A T - 0 0 116 -2,-0.1 3,-0.2 1,-0.1 -8,-0.1 -0.633 41.6-103.4 -82.3 134.5 -33.5 -4.2 8.5 31 31 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.140 83.9 86.8 -56.3 150.5 -31.5 -7.3 9.3 32 32 A G + 0 0 62 1,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.392 62.8 84.0 142.9 0.7 -31.6 -10.4 7.1 33 33 A K - 0 0 144 -3,-0.2 -11,-2.7 2,-0.0 -1,-0.2 -0.985 62.2-149.1-122.5 119.2 -29.1 -10.2 4.2 34 34 A L E -F 21 0B 73 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.601 5.9-151.8 -82.0 149.9 -25.5 -11.2 5.0 35 35 A L E -F 20 0B 59 -15,-2.8 -15,-1.6 -2,-0.2 2,-1.0 -0.986 12.8-136.4-119.9 133.4 -22.6 -9.6 3.2 36 36 A N E -F 19 0B 59 -2,-0.4 -17,-0.2 -17,-0.2 -15,-0.0 -0.753 35.9-170.0 -91.3 96.4 -19.2 -11.4 2.5 37 37 A L E -F 18 0B 4 -19,-2.6 -19,-2.3 -2,-1.0 2,-0.2 -0.634 20.8-108.4 -95.0 148.1 -16.8 -8.6 3.4 38 38 A P E -F 17 0B 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.481 19.9-150.3 -73.7 147.7 -13.0 -8.5 2.9 39 39 A V E - 0 0 2 -23,-2.1 -24,-2.7 -2,-0.2 2,-0.3 -0.965 23.8-164.4-111.2 131.6 -10.6 -8.8 5.7 40 40 A W E -F 14 0B 18 -2,-0.4 16,-0.3 -26,-0.2 2,-0.3 -0.887 23.5-177.2-117.9 146.8 -7.3 -6.9 5.1 41 41 A C E -F 13 0B 0 -28,-2.1 -28,-2.8 -2,-0.3 2,-0.4 -0.942 20.9-146.9-125.8 162.6 -3.8 -6.6 6.3 42 42 A Y E -FH 12 53B 4 11,-2.1 11,-3.1 -2,-0.3 2,-0.5 -0.972 3.2-154.3-129.3 138.5 -1.3 -4.2 4.9 43 43 A L E -FH 11 52B 0 -32,-2.1 -32,-3.0 -2,-0.4 2,-0.5 -0.963 7.5-162.4-118.3 126.3 2.4 -4.5 4.5 44 44 A L E -FH 10 51B 0 7,-3.0 7,-2.6 -2,-0.5 2,-0.6 -0.950 7.1-154.8-108.0 121.6 4.6 -1.4 4.3 45 45 A E E +FH 9 50B 35 -36,-2.5 -37,-1.9 -2,-0.5 -36,-1.3 -0.886 30.1 169.5 -92.9 113.4 8.2 -1.6 2.9 46 46 A T E > - H 0 49B 6 -2,-0.6 3,-1.5 3,-0.6 -39,-0.1 -0.838 50.9-108.1-125.9 162.2 10.1 1.2 4.6 47 47 A E T 3 S+ 0 0 127 -41,-0.3 -1,-0.1 -2,-0.3 -40,-0.1 0.838 122.6 51.2 -58.3 -34.4 13.7 2.3 4.8 48 48 A E T 3 S- 0 0 79 1,-0.3 -1,-0.3 115,-0.1 -3,-0.0 0.605 126.6 -85.4 -75.1 -15.5 13.6 1.2 8.5 49 49 A G E < -H 46 0B 18 -3,-1.5 -3,-0.6 2,-0.0 -1,-0.3 -0.654 63.3 -37.0 128.0 177.6 12.2 -2.3 7.6 50 50 A P E -H 45 0B 16 0, 0.0 52,-3.1 0, 0.0 53,-0.7 -0.479 47.3-163.6 -80.1 139.1 8.8 -3.9 7.0 51 51 A I E -Hi 44 103B 0 -7,-2.6 -7,-3.0 -2,-0.2 2,-0.5 -0.975 5.7-152.1-124.3 130.1 5.7 -3.0 9.0 52 52 A L E -Hi 43 104B 0 51,-2.2 53,-2.7 -2,-0.4 2,-0.6 -0.917 2.7-155.3-104.9 129.4 2.5 -5.0 9.2 53 53 A V E -Hi 42 105B 0 -11,-3.1 -11,-2.1 -2,-0.5 53,-0.2 -0.931 66.7 -13.0-105.0 114.1 -0.8 -3.3 9.7 54 54 A D - 0 0 1 51,-2.5 60,-0.2 -2,-0.6 -12,-0.2 0.293 61.1-131.5 69.7 160.2 -3.3 -5.8 11.3 55 55 A T - 0 0 0 58,-2.2 32,-0.5 1,-0.3 59,-0.2 0.211 35.1-123.9-136.0 18.2 -2.9 -9.5 11.6 56 56 A G - 0 0 0 -16,-0.3 59,-1.5 56,-0.3 60,-0.8 -0.227 52.1 -26.6 69.9-160.8 -6.1 -11.2 10.4 57 57 A M - 0 0 5 -42,-0.4 30,-0.4 28,-0.3 55,-0.1 -0.435 66.5 -98.3 -95.1 160.2 -8.4 -13.6 12.3 58 58 A P > - 0 0 1 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.342 32.9-108.2 -79.2 163.0 -7.5 -16.1 15.0 59 59 A E G > S+ 0 0 120 56,-0.4 3,-1.5 1,-0.3 57,-0.1 0.773 115.7 69.7 -57.8 -29.9 -6.9 -19.8 14.5 60 60 A S G 3 S+ 0 0 25 1,-0.3 -1,-0.3 55,-0.1 7,-0.0 0.671 93.9 57.8 -64.4 -19.4 -10.2 -20.5 16.2 61 61 A A G X S+ 0 0 0 -3,-2.1 3,-1.8 2,-0.1 20,-0.6 0.569 76.6 116.0 -83.3 -14.0 -11.9 -19.1 13.1 62 62 A V B < S-l 81 0C 24 -3,-1.5 20,-0.2 -4,-0.4 18,-0.0 -0.401 99.6 -14.4 -63.0 122.3 -10.2 -21.5 10.7 63 63 A N T 3 S+ 0 0 136 18,-2.9 -1,-0.3 -2,-0.2 3,-0.1 0.855 115.0 112.4 53.2 37.4 -12.9 -23.7 9.0 64 64 A N X + 0 0 66 -3,-1.8 3,-1.8 17,-0.3 -1,-0.1 -0.478 29.1 161.4-146.2 72.9 -15.3 -22.4 11.7 65 65 A E T 3 S+ 0 0 93 1,-0.3 3,-0.4 13,-0.2 -1,-0.1 0.766 79.8 62.4 -61.0 -26.3 -18.0 -20.2 10.4 66 66 A G T > + 0 0 23 1,-0.2 3,-2.5 12,-0.1 -1,-0.3 0.155 63.5 122.0 -85.1 16.2 -19.8 -20.9 13.7 67 67 A L T < S+ 0 0 33 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.807 75.9 47.4 -49.2 -40.7 -17.2 -19.4 15.9 68 68 A F T > S+ 0 0 24 9,-0.4 3,-1.9 -3,-0.4 -1,-0.3 0.331 80.1 126.9 -91.1 11.5 -19.7 -17.0 17.5 69 69 A N T < S+ 0 0 101 -3,-2.5 3,-0.1 1,-0.3 4,-0.0 -0.408 74.5 26.4 -62.6 145.3 -22.4 -19.5 18.2 70 70 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.328 107.3 102.0 83.5 -7.5 -23.5 -19.4 21.8 71 71 A T S X S- 0 0 61 -3,-1.9 3,-1.8 1,-0.1 -1,-0.3 -0.593 90.2 -99.9-105.7 170.6 -22.4 -15.8 22.1 72 72 A F T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.649 124.7 47.8 -62.8 -17.7 -24.3 -12.4 22.0 73 73 A V T >> S+ 0 0 20 -5,-0.2 3,-2.6 2,-0.0 4,-0.9 0.212 77.5 149.7-111.2 20.0 -23.3 -12.0 18.3 74 74 A E T <4 S+ 0 0 110 -3,-1.8 -5,-0.1 1,-0.3 4,-0.1 -0.316 76.8 8.6 -49.7 127.4 -24.4 -15.5 17.2 75 75 A G T 34 S+ 0 0 46 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.296 114.7 84.1 82.2 -11.1 -25.4 -15.3 13.5 76 76 A Q T <4 S+ 0 0 101 -3,-2.6 -55,-0.8 1,-0.3 2,-0.4 0.568 94.9 33.2 -97.5 -17.9 -24.2 -11.7 13.2 77 77 A I E < +G 20 0B 35 -4,-0.9 -9,-0.4 -57,-0.2 -2,-0.4 -0.973 62.3 174.2-141.6 118.6 -20.5 -12.4 12.5 78 78 A L E -G 19 0B 38 -59,-2.6 -59,-3.0 -2,-0.4 -13,-0.2 -0.913 23.5-143.2-128.8 101.6 -19.4 -15.6 10.5 79 79 A P E -G 18 0B 1 0, 0.0 2,-0.5 0, 0.0 -61,-0.3 -0.380 4.9-156.7 -67.6 145.8 -15.7 -15.7 9.7 80 80 A K E +G 17 0B 67 -63,-3.0 -63,-2.3 -2,-0.1 2,-0.4 -0.826 38.1 145.2-122.8 88.0 -14.6 -17.1 6.3 81 81 A M B -l 62 0C 6 -20,-0.6 -18,-2.9 -2,-0.5 -17,-0.3 -0.988 27.5-169.9-134.4 128.9 -11.1 -18.2 7.0 82 82 A T > - 0 0 51 -2,-0.4 3,-1.8 -20,-0.2 4,-0.3 -0.622 45.9 -95.0-106.5 174.7 -9.0 -21.2 5.7 83 83 A E G > S+ 0 0 95 1,-0.3 3,-1.5 -2,-0.2 6,-0.2 0.869 123.3 61.9 -57.8 -33.4 -5.7 -22.5 6.9 84 84 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 5,-0.1 -68,-0.0 0.701 94.8 62.9 -66.1 -23.0 -4.0 -20.4 4.1 85 85 A D G < S+ 0 0 22 -3,-1.8 -28,-0.3 4,-0.1 -1,-0.3 0.431 70.5 117.4 -90.3 2.8 -5.4 -17.1 5.7 86 86 A R S X> S- 0 0 83 -3,-1.5 4,-2.6 -4,-0.3 3,-0.8 -0.524 74.7-124.0 -61.6 134.2 -3.5 -17.6 9.0 87 87 A I H 3> S+ 0 0 7 -32,-0.5 4,-2.9 -30,-0.4 5,-0.2 0.819 108.3 54.8 -57.4 -37.2 -1.1 -14.6 9.2 88 88 A V H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.893 110.9 45.9 -66.7 -34.1 2.0 -16.6 9.6 89 89 A N H <> S+ 0 0 56 -3,-0.8 4,-2.4 -6,-0.2 -2,-0.2 0.924 112.6 50.4 -71.8 -42.6 1.2 -18.6 6.4 90 90 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.958 112.9 47.3 -53.7 -49.8 0.4 -15.3 4.5 91 91 A L H X>S+ 0 0 2 -4,-2.9 5,-2.9 -5,-0.2 4,-2.1 0.907 109.5 51.9 -61.8 -43.3 3.6 -13.8 5.6 92 92 A K H <5S+ 0 0 118 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.933 108.8 51.0 -63.2 -42.4 5.7 -16.9 4.7 93 93 A R H <5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.6 46.4 -62.2 -34.5 4.2 -16.9 1.2 94 94 A V H <5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.806 129.1 -95.6 -76.2 -27.0 5.1 -13.2 0.8 95 95 A G T <5S+ 0 0 51 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.585 83.4 102.1 120.6 25.4 8.6 -13.7 2.1 96 96 A Y < - 0 0 48 -5,-2.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.935 48.0-151.1-133.5 155.9 8.7 -12.9 5.9 97 97 A E > - 0 0 100 -2,-0.3 3,-2.2 -5,-0.1 4,-0.4 -0.821 42.0-103.4-109.5 157.3 8.7 -14.6 9.3 98 98 A P G > S+ 0 0 23 0, 0.0 3,-1.8 0, 0.0 22,-0.1 0.866 119.4 56.5 -50.1 -41.7 7.3 -12.8 12.3 99 99 A D G 3 S+ 0 0 103 1,-0.3 21,-0.0 23,-0.1 -3,-0.0 0.625 95.3 68.2 -71.9 -10.6 10.7 -11.8 13.7 100 100 A D G < S+ 0 0 86 -3,-2.2 -1,-0.3 23,-0.0 2,-0.2 0.672 80.1 99.2 -75.6 -18.3 11.5 -10.0 10.5 101 101 A L < - 0 0 10 -3,-1.8 -50,-0.2 -4,-0.4 3,-0.1 -0.462 60.7-155.3 -76.1 139.5 8.9 -7.3 11.1 102 102 A L S S- 0 0 54 -52,-3.1 2,-0.3 1,-0.3 -51,-0.2 0.930 77.1 -7.6 -71.7 -49.3 10.0 -3.9 12.5 103 103 A Y E -i 51 0B 40 -53,-0.7 -51,-2.2 20,-0.1 2,-0.4 -0.986 54.1-142.5-143.7 153.4 6.5 -3.2 14.0 104 104 A I E -ij 52 125B 0 20,-2.5 22,-3.3 -2,-0.3 2,-0.5 -0.961 20.1-156.3-106.2 137.1 3.0 -4.5 14.0 105 105 A I E -ij 53 126B 0 -53,-2.7 -51,-2.5 -2,-0.4 2,-0.7 -0.980 1.4-158.6-112.4 121.1 0.3 -1.8 14.0 106 106 A S - 0 0 1 20,-2.6 22,-0.4 -2,-0.5 3,-0.1 -0.873 6.7-166.0 -96.2 112.6 -3.0 -2.8 15.5 107 107 A S S S- 0 0 1 -2,-0.7 71,-1.9 1,-0.2 2,-0.3 0.902 76.1 -33.1 -58.0 -41.4 -5.7 -0.5 14.1 108 108 A H - 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