==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-11 3TRD . COMPND 2 MOLECULE: ALPHA/BETA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR J.CHEUNG,M.FRANKLIN,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 1 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -2 A S 0 0 78 0, 0.0 2,-1.0 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 128.6 13.0 54.1 4.0 2 -1 A Y + 0 0 217 2,-0.0 2,-0.4 99,-0.0 99,-0.0 -0.498 360.0 141.4 -71.8 101.6 13.3 57.8 3.1 3 0 A V - 0 0 15 -2,-1.0 2,-0.1 98,-0.0 6,-0.0 -0.983 54.9-113.4-141.3 125.6 13.3 57.8 -0.7 4 1 A M - 0 0 86 -2,-0.4 3,-0.5 1,-0.1 18,-0.5 -0.396 34.6-134.9 -65.4 137.1 11.5 60.6 -2.6 5 2 A T S S+ 0 0 38 1,-0.2 18,-0.2 16,-0.1 3,-0.1 -0.684 74.0 8.3 -97.7 145.5 8.5 59.2 -4.5 6 3 A N S S+ 0 0 106 16,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.782 105.3 99.6 60.2 31.4 7.6 60.0 -8.1 7 4 A E S S- 0 0 87 -3,-0.5 15,-0.5 15,-0.3 -1,-0.2 -0.997 77.0-105.5-145.0 148.1 10.8 61.9 -8.8 8 5 A D + 0 0 54 -2,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.466 46.3 159.8 -70.4 138.9 14.0 61.1 -10.5 9 6 A F E -A 20 0A 37 11,-2.3 11,-3.0 -2,-0.2 2,-0.4 -0.901 32.2-111.0-148.1 177.8 17.0 60.5 -8.3 10 7 A L E -A 19 0A 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.913 24.1-179.3-122.1 142.0 20.4 58.8 -8.5 11 8 A I E -A 18 0A 15 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -0.846 41.3 -87.6-125.7 169.0 21.9 55.8 -7.0 12 9 A Q E -A 17 0A 146 -2,-0.3 5,-0.2 5,-0.2 85,-0.1 -0.676 47.1-176.2 -80.0 121.7 25.3 54.2 -7.3 13 10 A G - 0 0 7 3,-2.0 3,-0.3 -2,-0.5 77,-0.1 -0.564 42.5 -91.7-105.4 177.5 25.5 51.7 -10.2 14 11 A P S S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 76,-0.0 0.832 123.3 17.1 -57.5 -38.0 28.4 49.5 -11.3 15 12 A V S S- 0 0 77 1,-0.3 2,-0.3 63,-0.1 64,-0.1 0.287 134.8 -35.9-121.3 11.0 29.9 52.0 -13.6 16 13 A G S S- 0 0 9 -3,-0.3 -3,-2.0 62,-0.1 -1,-0.3 -0.953 90.3 -32.3 155.2-177.1 28.3 55.3 -12.5 17 14 A Q E -A 12 0A 55 -2,-0.3 61,-2.2 -5,-0.2 2,-0.4 -0.363 50.3-147.6 -70.1 147.6 25.1 56.7 -11.2 18 15 A L E -A 11 0A 2 -7,-2.9 -7,-2.3 59,-0.2 2,-0.4 -0.976 13.4-129.3-115.5 134.3 21.9 55.2 -12.2 19 16 A E E +A 10 0A 4 -2,-0.4 51,-2.3 51,-0.4 2,-0.3 -0.696 36.7 175.7 -82.2 129.6 18.8 57.3 -12.6 20 17 A V E -AB 9 69A 0 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.3 -0.925 19.7-170.1-134.6 152.1 15.8 55.8 -10.7 21 18 A M E - B 0 68A 30 47,-2.6 47,-2.9 -2,-0.3 2,-0.3 -0.986 11.1-164.7-141.0 140.8 12.3 56.7 -9.9 22 19 A I E - B 0 67A 1 -15,-0.5 -16,-3.1 -18,-0.5 2,-0.3 -0.831 5.4-157.7-120.3 161.6 10.0 54.9 -7.5 23 20 A T E - B 0 66A 13 43,-1.9 43,-1.4 -2,-0.3 -2,-0.0 -0.949 6.7-149.7-130.0 156.0 6.3 54.9 -6.7 24 21 A R - 0 0 69 -2,-0.3 41,-0.1 41,-0.2 40,-0.1 -0.975 31.0-106.2-123.6 140.4 4.3 53.9 -3.7 25 22 A P - 0 0 16 0, 0.0 4,-0.1 0, 0.0 36,-0.1 -0.206 14.5-131.7 -73.2 160.7 0.8 52.4 -3.9 26 23 A K S S+ 0 0 182 34,-0.3 2,-0.1 2,-0.1 3,-0.1 0.446 88.2 23.6 -91.0 -5.1 -2.4 54.3 -3.0 27 24 A G S S- 0 0 59 1,-0.3 2,-0.3 34,-0.0 34,-0.0 -0.172 121.6 -6.2-126.2-137.5 -3.9 51.6 -0.8 28 25 A I - 0 0 144 -2,-0.1 2,-0.8 1,-0.1 -1,-0.3 -0.503 69.6-137.7 -61.0 124.4 -2.5 48.7 1.2 29 26 A E - 0 0 81 -2,-0.3 35,-0.2 -4,-0.1 34,-0.1 -0.811 18.0-145.1 -89.8 112.6 1.2 48.6 0.4 30 27 A K - 0 0 112 33,-2.6 2,-1.7 -2,-0.8 35,-0.4 -0.334 23.3-110.5 -73.5 157.4 2.2 44.9 -0.1 31 28 A S S S+ 0 0 72 33,-0.1 75,-2.8 74,-0.1 2,-0.3 -0.347 90.4 96.2 -85.3 56.0 5.6 43.7 1.0 32 29 A V E -c 106 0A 22 -2,-1.7 33,-1.0 73,-0.3 2,-0.4 -0.989 55.2-163.7-144.2 133.3 6.6 43.2 -2.7 33 30 A T E -cd 107 65A 0 73,-2.8 75,-2.5 -2,-0.3 2,-0.4 -0.973 8.4-149.7-121.6 137.4 8.5 45.6 -4.8 34 31 A G E -cd 108 66A 0 31,-2.7 33,-2.3 -2,-0.4 2,-0.5 -0.897 3.0-159.3-108.1 134.9 8.7 45.5 -8.6 35 32 A I E -cd 109 67A 0 73,-2.7 75,-2.7 -2,-0.4 2,-0.5 -0.954 11.7-160.0-111.5 131.2 11.6 46.6 -10.7 36 33 A I E -cd 110 68A 0 31,-2.8 33,-0.8 -2,-0.5 2,-0.3 -0.953 1.6-153.3-122.4 124.6 10.9 47.4 -14.3 37 34 A C E -c 111 0A 0 73,-2.8 75,-1.6 -2,-0.5 78,-0.2 -0.723 16.2-127.8 -99.9 145.7 13.5 47.6 -17.1 38 35 A H - 0 0 0 31,-0.5 77,-0.3 -2,-0.3 9,-0.1 -0.328 26.5 -91.7 -92.7 168.0 13.2 49.7 -20.2 39 36 A P S S- 0 0 13 0, 0.0 -1,-0.2 0, 0.0 74,-0.1 -0.027 76.1 -32.6 -75.5-177.5 13.5 48.8 -23.9 40 37 A H > > - 0 0 37 1,-0.2 5,-2.6 3,-0.1 3,-1.7 0.013 46.2-153.3 -50.0 120.7 16.6 49.0 -26.0 41 38 A P G > 5S+ 0 0 22 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.798 96.8 57.4 -59.5 -28.4 18.9 51.8 -24.9 42 39 A L G 3 5S+ 0 0 100 1,-0.2 -2,-0.1 2,-0.1 39,-0.0 0.565 107.0 49.2 -80.5 -8.7 20.3 52.0 -28.5 43 40 A H G < 5S- 0 0 152 -3,-1.7 -1,-0.2 -4,-0.1 -3,-0.1 -0.082 129.7 -85.9-121.5 33.3 16.8 52.7 -29.8 44 41 A G T < 5S+ 0 0 63 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.521 73.1 157.9 82.1 7.0 15.7 55.4 -27.5 45 42 A G < + 0 0 6 -5,-2.6 2,-0.3 -7,-0.1 -1,-0.3 -0.447 11.2 160.5 -66.7 132.9 14.4 53.2 -24.7 46 43 A T > - 0 0 40 -2,-0.2 3,-2.1 24,-0.1 6,-0.2 -0.932 56.7 -95.4-144.0 171.9 14.3 54.9 -21.3 47 44 A M T 3 S+ 0 0 2 -2,-0.3 23,-0.1 1,-0.3 -2,-0.1 0.647 121.1 61.6 -63.2 -15.7 12.6 54.5 -18.0 48 45 A N T 3 S+ 0 0 87 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.429 72.4 130.5 -93.9 0.0 9.9 57.0 -19.2 49 46 A N <> - 0 0 44 -3,-2.1 4,-2.6 1,-0.1 5,-0.2 -0.242 65.7-124.7 -51.0 140.5 8.8 54.7 -22.0 50 47 A K H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.783 109.6 51.6 -69.8 -27.9 5.0 54.4 -22.0 51 48 A V H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 110.8 49.9 -71.7 -38.9 5.0 50.6 -21.8 52 49 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.934 111.0 49.7 -59.1 -44.7 7.4 50.8 -18.9 53 50 A T H X S+ 0 0 35 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.887 109.3 52.2 -60.2 -39.4 5.0 53.4 -17.4 54 51 A T H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.896 107.4 50.8 -66.5 -39.9 2.1 51.0 -18.0 55 52 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.927 111.1 49.7 -60.6 -42.7 3.9 48.2 -16.2 56 53 A A H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 110.0 50.4 -63.2 -41.3 4.5 50.5 -13.3 57 54 A K H X S+ 0 0 116 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.905 110.4 49.8 -63.3 -41.5 0.8 51.5 -13.2 58 55 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.941 113.5 45.0 -61.7 -47.8 -0.2 47.8 -13.3 59 56 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.2 0.902 112.5 51.8 -66.2 -40.4 2.1 46.9 -10.4 60 57 A D H ><5S+ 0 0 22 -4,-2.8 3,-1.9 1,-0.2 -34,-0.3 0.911 106.7 53.8 -58.1 -43.9 1.1 50.0 -8.5 61 58 A E H 3<5S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.8 55.8 -61.8 -30.8 -2.6 49.0 -8.9 62 59 A L T 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.454 126.5-101.6 -81.3 -2.4 -1.7 45.7 -7.4 63 60 A G T < 5S+ 0 0 9 -3,-1.9 -33,-2.6 1,-0.3 2,-0.4 0.609 77.7 133.3 94.6 15.0 -0.3 47.4 -4.3 64 61 A L < - 0 0 3 -5,-2.3 -1,-0.3 -35,-0.2 -31,-0.2 -0.780 57.4-124.2 -98.7 140.9 3.4 47.2 -5.1 65 62 A K E - d 0 33A 2 -33,-1.0 -31,-2.7 -2,-0.4 2,-0.4 -0.519 35.6-146.8 -61.6 145.2 6.0 49.8 -4.9 66 63 A T E -Bd 23 34A 0 -43,-1.4 -43,-1.9 -33,-0.2 2,-0.4 -0.923 14.5-162.0-122.5 153.0 7.7 50.2 -8.2 67 64 A V E +Bd 22 35A 1 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.3 -0.990 10.2 179.1-132.8 119.1 11.2 51.0 -9.2 68 65 A R E +Bd 21 36A 25 -47,-2.9 -47,-2.6 -2,-0.4 2,-0.3 -0.892 9.4 172.5-113.7 152.2 12.1 52.2 -12.7 69 66 A F E -B 20 0A 0 -33,-0.8 -31,-0.5 -2,-0.3 2,-0.5 -0.995 32.1-112.2-155.5 159.3 15.6 53.1 -13.8 70 67 A N - 0 0 3 -51,-2.3 -51,-0.4 -2,-0.3 3,-0.1 -0.806 34.9-122.0 -93.6 131.1 17.7 54.0 -16.8 71 68 A F > - 0 0 0 -2,-0.5 3,-2.4 1,-0.2 6,-0.2 -0.252 55.7 -62.2 -61.4 159.6 20.3 51.6 -17.9 72 69 A R T 3 S+ 0 0 14 1,-0.3 7,-0.2 8,-0.1 -1,-0.2 -0.114 126.5 17.6 -46.7 133.9 23.9 53.0 -18.0 73 70 A G T 3 S+ 0 0 40 5,-1.1 2,-0.4 4,-0.4 -1,-0.3 0.183 98.3 114.3 90.7 -18.2 24.3 55.8 -20.5 74 71 A V S X S- 0 0 15 -3,-2.4 3,-2.3 4,-0.2 -55,-0.3 -0.737 87.1 -36.3 -93.1 132.3 20.5 56.5 -20.7 75 72 A G T 3 S- 0 0 62 -2,-0.4 -2,-0.0 1,-0.3 -29,-0.0 -0.366 130.2 -15.8 61.2-130.8 19.2 59.8 -19.4 76 73 A K T 3 S+ 0 0 114 -2,-0.1 2,-0.3 -67,-0.1 -1,-0.3 0.461 108.3 114.2 -86.1 -0.3 21.1 60.8 -16.3 77 74 A S < - 0 0 5 -3,-2.3 -4,-0.4 -6,-0.2 -59,-0.2 -0.563 64.5-134.5 -71.3 129.3 22.6 57.3 -15.9 78 75 A Q + 0 0 97 -61,-2.2 -5,-1.1 -2,-0.3 -4,-0.2 -0.208 59.0 42.3 -79.9 173.0 26.3 57.5 -16.4 79 76 A G S S- 0 0 44 -7,-0.2 2,-0.3 -6,-0.2 -63,-0.1 -0.345 79.0 -81.9 90.6-170.7 28.4 55.2 -18.5 80 77 A R - 0 0 207 -2,-0.1 -7,-0.1 -7,-0.1 -8,-0.1 -0.942 51.3 -68.3-138.8 159.0 27.9 53.6 -21.9 81 78 A Y - 0 0 72 -2,-0.3 -8,-0.1 1,-0.1 -1,-0.1 -0.113 41.8-166.2 -45.3 133.9 26.1 50.7 -23.5 82 79 A D >> - 0 0 56 -10,-0.1 3,-2.2 -3,-0.0 4,-1.5 -0.201 45.3 -95.4-130.1 41.0 27.7 47.5 -22.5 83 80 A N T 34 S- 0 0 116 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.651 76.4 -64.5 70.1 17.6 26.4 44.8 -24.8 84 81 A G T 34 S+ 0 0 5 1,-0.0 4,-0.5 0, 0.0 -1,-0.3 0.381 128.4 89.6 81.9 -2.8 23.6 43.6 -22.5 85 82 A V T X> S+ 0 0 92 -3,-2.2 4,-1.4 2,-0.2 3,-0.5 0.928 89.2 36.8 -89.3 -59.3 26.2 42.5 -20.0 86 83 A G H 3X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 5,-0.1 0.829 111.0 64.4 -61.1 -29.9 26.7 45.6 -17.9 87 84 A E H 3> S+ 0 0 0 -5,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 99.3 52.2 -64.0 -34.2 23.0 46.2 -18.2 88 85 A V H <> S+ 0 0 10 -3,-0.5 4,-2.6 -4,-0.5 -1,-0.2 0.913 109.0 50.5 -62.7 -42.3 22.4 43.0 -16.3 89 86 A E H X S+ 0 0 81 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.844 106.3 55.9 -65.3 -32.4 24.8 44.4 -13.6 90 87 A D H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.943 109.4 44.9 -62.9 -49.4 22.9 47.6 -13.6 91 88 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.922 110.6 54.8 -60.0 -42.5 19.7 45.8 -12.8 92 89 A K H X S+ 0 0 51 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.877 108.3 49.8 -59.6 -35.2 21.5 43.7 -10.2 93 90 A A H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.904 111.0 47.7 -68.2 -42.2 22.6 46.9 -8.6 94 91 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.911 111.3 52.6 -64.3 -39.7 19.1 48.3 -8.5 95 92 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.937 109.4 47.6 -62.0 -45.9 17.9 45.0 -7.1 96 93 A R H X S+ 0 0 133 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.881 110.4 53.5 -61.8 -36.4 20.5 45.2 -4.3 97 94 A W H X S+ 0 0 37 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 110.0 46.9 -65.2 -44.0 19.5 48.8 -3.6 98 95 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.922 111.8 50.5 -59.1 -45.2 15.8 47.7 -3.3 99 96 A E H < S+ 0 0 66 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 111.2 50.3 -64.1 -29.8 16.8 44.8 -1.0 100 97 A H H < S+ 0 0 151 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.909 117.4 37.8 -72.3 -44.3 18.8 47.2 1.1 101 98 A H H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 2,-0.2 0.828 133.5 23.2 -80.5 -32.9 15.9 49.7 1.4 102 99 A W >< + 0 0 11 -4,-3.2 3,-1.9 -5,-0.2 -1,-0.2 -0.591 67.9 166.0-133.7 71.5 13.1 47.2 1.8 103 100 A S T 3 S+ 0 0 97 -3,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.702 76.1 57.2 -63.6 -20.7 14.8 44.0 3.0 104 101 A Q T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.596 87.6 102.9 -84.4 -13.7 11.4 42.5 3.9 105 102 A D < - 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