==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JUN-04 1TKG . COMPND 2 MOLECULE: THREONYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.C.DOCK-BREGEON,B.REES,A.TORRES-LARIOS,G.BEY,J.CAILLET, . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 22.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 0 171 0, 0.0 14,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 70.7 -3.6 15.5 47.6 2 2 A P - 0 0 1 0, 0.0 12,-2.1 0, 0.0 2,-0.6 -0.218 360.0-150.9 -59.6 135.0 -3.6 11.8 46.5 3 3 A V E -A 13 0A 24 10,-0.2 52,-1.9 12,-0.1 2,-0.5 -0.936 16.7-154.6-103.7 119.5 -2.7 9.0 48.9 4 4 A I E -Ab 12 55A 0 8,-3.1 8,-2.5 -2,-0.6 2,-0.5 -0.862 4.0-159.2-101.2 124.7 -1.3 6.2 46.9 5 5 A T E -Ab 11 56A 19 50,-2.7 52,-2.8 -2,-0.5 6,-0.2 -0.918 8.5-150.9-107.6 125.6 -1.5 2.7 48.4 6 6 A L > - 0 0 12 4,-2.9 3,-2.4 -2,-0.5 52,-0.2 -0.418 34.8 -93.6 -87.6 166.5 0.9 0.0 47.0 7 7 A P T 3 S+ 0 0 95 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.737 124.1 53.4 -51.9 -29.7 0.2 -3.7 46.9 8 8 A D T 3 S- 0 0 129 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.443 122.3-102.9 -88.0 1.6 1.9 -4.4 50.2 9 9 A G S < S+ 0 0 48 -3,-2.4 2,-0.0 1,-0.3 -1,-0.0 0.311 74.8 141.2 96.6 -10.1 -0.2 -1.8 52.0 10 10 A S - 0 0 34 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.368 38.7-147.4 -65.9 146.1 2.5 0.9 52.1 11 11 A Q E -A 5 0A 115 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.938 14.6-163.1-124.0 143.7 1.2 4.4 51.5 12 12 A R E -A 4 0A 80 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.5 -0.990 13.5-150.5-123.0 121.7 2.7 7.5 49.8 13 13 A H E +A 3 0A 139 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.798 18.7 178.8 -95.5 131.0 1.1 10.9 50.5 14 14 A Y - 0 0 31 -12,-2.1 4,-0.1 -2,-0.5 3,-0.0 -0.918 30.3-150.6-127.8 155.3 1.3 13.5 47.7 15 15 A D S S+ 0 0 128 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.1 0.168 84.5 37.4-110.1 20.3 -0.0 17.1 47.4 16 16 A H S S- 0 0 103 -14,-0.2 35,-0.1 35,-0.1 2,-0.0 -0.968 99.3 -76.2-159.0 161.1 -0.3 16.9 43.6 17 17 A A - 0 0 27 -2,-0.3 2,-0.3 -16,-0.1 35,-0.2 -0.343 50.0-170.2 -63.5 144.3 -1.3 14.4 40.9 18 18 A V B -C 51 0B 2 33,-1.7 33,-2.6 -4,-0.1 -4,-0.0 -0.980 15.4-133.2-139.6 149.8 1.4 11.8 40.1 19 19 A S > - 0 0 7 -2,-0.3 4,-2.2 31,-0.2 5,-0.2 -0.505 33.9-105.4 -96.4 167.6 1.9 9.2 37.5 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.898 124.8 53.0 -58.7 -37.6 2.9 5.5 38.0 21 21 A M H > S+ 0 0 45 26,-2.3 4,-2.5 2,-0.2 5,-0.2 0.918 105.8 53.0 -63.7 -41.2 6.3 6.5 36.7 22 22 A D H > S+ 0 0 62 25,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.932 112.8 44.0 -59.0 -46.2 6.5 9.4 39.3 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.898 110.0 54.5 -67.8 -39.9 5.8 6.9 42.1 24 24 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 8,-0.5 0.933 108.4 50.6 -58.1 -45.0 8.1 4.3 40.8 25 25 A L H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 107.1 53.9 -60.1 -39.6 10.9 6.9 40.8 26 26 A D H < S+ 0 0 97 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 109.2 48.9 -64.6 -34.7 10.1 7.8 44.4 27 27 A I H < S- 0 0 58 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.904 128.7 -55.5 -72.2 -42.3 10.4 4.2 45.4 28 28 A G X - 0 0 17 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.3 -0.882 39.3 -99.9 170.1 159.0 13.7 3.7 43.7 29 29 A P H > S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.868 116.3 56.5 -62.7 -35.9 15.8 3.8 40.5 30 30 A G H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.927 109.2 44.1 -62.0 -47.1 15.5 0.1 39.9 31 31 A L H > S+ 0 0 53 -7,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 112.3 52.8 -66.9 -39.5 11.7 0.1 39.9 32 32 A A H < S+ 0 0 12 -4,-2.0 3,-0.4 -8,-0.5 -1,-0.2 0.926 109.5 49.1 -62.2 -42.0 11.6 3.3 37.7 33 33 A K H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.9 44.8 -65.9 -32.3 13.8 1.6 35.1 34 34 A A H < S+ 0 0 32 -4,-1.6 28,-0.4 -5,-0.2 2,-0.2 0.622 86.3 117.8 -85.7 -15.3 11.7 -1.5 35.1 35 35 A C < + 0 0 2 -4,-1.4 26,-0.2 -3,-0.4 3,-0.1 -0.372 24.3 159.6 -63.3 120.2 8.4 0.4 35.0 36 36 A I - 0 0 0 24,-3.3 11,-0.7 1,-0.4 2,-0.3 0.737 66.4 -34.9-106.0 -38.7 6.3 -0.3 31.9 37 37 A A E -DE 46 60C 0 23,-1.5 23,-2.6 9,-0.2 -1,-0.4 -0.876 59.5-113.2-164.2-168.8 2.9 0.8 33.0 38 38 A G E -DE 45 59C 0 7,-2.4 7,-3.0 -2,-0.3 2,-0.5 -0.935 6.0-138.0-142.3 165.1 0.6 0.9 36.0 39 39 A R E -DE 44 58C 86 19,-2.2 19,-1.8 -2,-0.3 2,-0.5 -0.988 24.9-172.1-124.8 116.3 -2.6 -0.6 37.4 40 40 A V E > S-DE 43 57C 20 3,-2.9 3,-2.1 -2,-0.5 17,-0.2 -0.958 71.5 -18.4-116.1 118.0 -4.7 2.1 39.1 41 41 A N T 3 S- 0 0 101 15,-2.7 -1,-0.2 -2,-0.5 16,-0.1 0.900 132.0 -49.2 51.3 43.3 -7.8 1.0 41.1 42 42 A G T 3 S+ 0 0 55 14,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.270 118.0 108.6 84.8 -9.2 -7.7 -2.2 39.1 43 43 A E E < -D 40 0C 141 -3,-2.1 -3,-2.9 1,-0.0 -1,-0.2 -0.839 69.2-119.7-108.5 137.0 -7.3 -0.7 35.7 44 44 A L E +D 39 0C 65 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.476 38.8 171.9 -71.3 136.2 -4.3 -0.7 33.4 45 45 A V E -D 38 0C 28 -7,-3.0 -7,-2.4 -2,-0.2 2,-0.1 -0.929 37.5 -92.2-138.9 160.8 -2.9 2.7 32.6 46 46 A D E > -D 37 0C 8 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.2 -0.426 38.8-113.7 -71.4 154.2 0.1 4.1 30.8 47 47 A A T 3 S+ 0 0 5 -11,-0.7 -26,-2.3 139,-0.4 -25,-0.4 0.725 116.9 53.3 -60.9 -21.7 3.1 5.0 33.1 48 48 A C T 3 S+ 0 0 77 -28,-0.2 2,-0.3 -29,-0.2 -1,-0.3 0.498 80.6 114.7 -91.7 -6.3 2.6 8.6 32.2 49 49 A D < - 0 0 32 -3,-1.7 2,-0.1 1,-0.1 -28,-0.1 -0.503 68.5-121.4 -72.0 126.7 -1.1 8.8 33.1 50 50 A L - 0 0 99 -2,-0.3 2,-0.7 -31,-0.2 -31,-0.2 -0.413 11.2-147.1 -72.2 138.6 -1.7 11.1 36.1 51 51 A I B -C 18 0B 9 -33,-2.6 -33,-1.7 1,-0.1 4,-0.1 -0.934 18.0-179.1-104.3 109.2 -3.4 9.7 39.3 52 52 A E + 0 0 104 -2,-0.7 2,-0.2 -35,-0.2 -1,-0.1 0.792 57.9 26.1 -81.4 -31.6 -5.4 12.7 40.6 53 53 A N S S- 0 0 119 1,-0.2 -37,-0.0 -52,-0.1 -1,-0.0 -0.794 102.8 -53.1-132.5 171.9 -6.9 11.1 43.8 54 54 A D S S+ 0 0 106 -2,-0.2 2,-0.3 -50,-0.1 -50,-0.2 -0.106 70.9 159.7 -42.2 133.6 -6.4 8.5 46.5 55 55 A A E -b 4 0A 8 -52,-1.9 -50,-2.7 -4,-0.1 2,-0.5 -0.996 48.0-111.6-160.4 159.0 -5.8 5.2 44.7 56 56 A Q E -b 5 0A 106 -2,-0.3 -15,-2.7 -52,-0.2 2,-0.4 -0.847 43.2-169.9 -92.0 128.3 -4.5 1.7 44.8 57 57 A L E -E 40 0C 3 -52,-2.8 2,-0.4 -2,-0.5 -17,-0.2 -0.969 17.8-177.6-126.6 141.6 -1.5 1.4 42.5 58 58 A S E -E 39 0C 42 -19,-1.8 -19,-2.2 -2,-0.4 2,-0.5 -0.990 25.6-131.1-131.3 137.9 0.6 -1.5 41.2 59 59 A I E -E 38 0C 21 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.802 19.2-144.0 -92.6 129.1 3.7 -1.0 39.0 60 60 A I E +E 37 0C 2 -23,-2.6 -24,-3.3 -2,-0.5 -23,-1.5 -0.819 26.7 167.5 -96.0 130.2 3.7 -3.2 35.9 61 61 A T > - 0 0 21 -2,-0.5 3,-1.9 -26,-0.2 6,-0.5 -0.718 54.6 -86.6-129.4 179.9 7.1 -4.5 34.8 62 62 A A T 3 S+ 0 0 28 -28,-0.4 162,-0.1 1,-0.3 6,-0.1 0.624 121.6 69.0 -66.7 -11.2 8.3 -7.1 32.3 63 63 A K T 3 S+ 0 0 200 -29,-0.1 2,-0.3 161,-0.1 -1,-0.3 0.598 88.2 80.5 -81.7 -10.7 8.0 -9.7 35.1 64 64 A D S X> S- 0 0 54 -3,-1.9 4,-1.8 1,-0.1 3,-0.5 -0.736 84.1-130.8 -95.7 144.5 4.2 -9.3 34.9 65 65 A E H 3> S+ 0 0 104 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.882 112.8 56.9 -59.2 -34.2 2.2 -11.1 32.3 66 66 A E H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.834 102.9 53.1 -65.7 -32.8 0.6 -7.7 31.7 67 67 A G H <> S+ 0 0 0 -3,-0.5 4,-2.3 -6,-0.5 -1,-0.2 0.896 108.2 49.9 -68.5 -38.7 4.0 -6.2 31.0 68 68 A L H X S+ 0 0 27 -4,-1.8 4,-2.3 -7,-0.2 -2,-0.2 0.905 110.2 50.9 -65.2 -41.5 4.7 -8.9 28.4 69 69 A E H X S+ 0 0 86 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.1 49.3 -64.5 -39.8 1.4 -8.2 26.7 70 70 A I H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 117,-0.4 0.907 109.2 52.1 -66.0 -39.9 2.1 -4.5 26.6 71 71 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.935 110.9 48.3 -60.3 -44.6 5.5 -5.2 25.1 72 72 A R H X S+ 0 0 26 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.912 110.5 51.3 -61.6 -42.5 3.8 -7.3 22.4 73 73 A H H >X S+ 0 0 40 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.913 109.1 49.7 -63.4 -42.4 1.3 -4.6 21.7 74 74 A S H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.775 103.0 61.2 -68.7 -24.1 4.0 -2.0 21.3 75 75 A C H 3X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.799 99.7 55.9 -70.7 -25.8 5.8 -4.3 18.9 76 76 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-1.3 0.927 113.2 50.1 -69.1 -46.7 8.7 0.2 10.2 83 83 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 7,-0.2 0.845 105.2 59.4 -64.1 -30.7 6.3 -0.8 7.4 84 84 A K H 3< S+ 0 0 34 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.685 108.3 46.5 -70.0 -19.0 5.3 2.9 6.9 85 85 A Q H <4 S+ 0 0 61 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.855 116.5 41.3 -88.4 -42.2 9.0 3.6 6.1 86 86 A L H < S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.881 137.0 15.1 -73.3 -39.2 9.6 0.6 3.7 87 87 A W S >< S- 0 0 52 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.3 -0.704 73.1-173.9-138.1 80.9 6.2 1.0 1.9 88 88 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.722 80.1 59.0 -46.7 -34.5 4.8 4.5 2.8 89 89 A H T 3 S+ 0 0 178 2,-0.1 -5,-0.1 0, 0.0 20,-0.1 0.412 76.7 122.5 -83.3 5.1 1.4 4.0 1.1 90 90 A T < - 0 0 0 -3,-2.2 2,-0.4 -7,-0.2 18,-0.2 -0.391 56.4-141.4 -62.7 140.6 0.7 0.9 3.3 91 91 A K E -F 107 0D 70 16,-2.4 16,-2.7 62,-0.1 2,-0.4 -0.924 9.0-137.9-110.1 134.9 -2.6 1.4 5.2 92 92 A M E +F 106 0D 2 -2,-0.4 64,-0.4 14,-0.2 14,-0.2 -0.772 26.6 168.0 -94.9 130.8 -2.8 0.1 8.8 93 93 A A - 0 0 0 12,-2.4 2,-0.4 -2,-0.4 -1,-0.1 0.665 56.7 -22.6-103.5 -98.6 -6.0 -1.7 10.0 94 94 A I + 0 0 69 11,-0.1 11,-2.7 2,-0.0 -1,-0.2 -0.964 51.0 177.0-122.8 136.8 -6.0 -3.6 13.3 95 95 A G + 0 0 10 -2,-0.4 9,-0.2 9,-0.3 2,-0.1 -0.689 16.1 171.2-141.7 87.9 -3.0 -4.9 15.2 96 96 A P - 0 0 33 0, 0.0 7,-1.6 0, 0.0 2,-0.5 -0.385 38.6-107.3 -95.3 170.7 -3.7 -6.6 18.6 97 97 A V E -G 102 0D 40 5,-0.2 5,-0.3 -2,-0.1 2,-0.2 -0.831 45.4-178.1 -91.1 131.1 -1.8 -8.5 21.1 98 98 A I E > -G 101 0D 62 3,-1.8 3,-2.2 -2,-0.5 2,-0.1 -0.675 42.5 -57.0-122.7 177.5 -3.0 -12.1 21.0 99 99 A D T 3 S- 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.380 125.4 -3.6 -57.4 125.1 -2.2 -15.3 22.9 100 100 A N T 3 S- 0 0 104 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.580 136.3 -8.1 67.9 12.2 1.6 -15.8 22.6 101 101 A G E < S-G 98 0D 2 -3,-2.2 -3,-1.8 120,-0.2 2,-0.3 -0.909 70.5 -97.7 173.3-144.9 2.2 -12.8 20.3 102 102 A F E -GH 97 220D 0 118,-2.2 118,-2.6 -5,-0.3 2,-0.3 -0.946 20.0-162.9-161.3 172.2 0.7 -10.1 18.1 103 103 A Y E - H 0 219D 34 -7,-1.6 2,-0.4 -2,-0.3 116,-0.2 -0.969 9.8-145.7-157.0 165.8 -0.2 -9.3 14.5 104 104 A Y E - H 0 218D 2 114,-1.5 114,-2.5 -2,-0.3 2,-0.5 -0.968 11.7-144.9-140.8 125.7 -1.0 -6.4 12.3 105 105 A D E - H 0 217D 8 -11,-2.7 -12,-2.4 -2,-0.4 2,-0.3 -0.794 29.0-176.9 -88.3 128.5 -3.5 -6.5 9.4 106 106 A V E -FH 92 216D 3 110,-2.6 110,-2.7 -2,-0.5 2,-0.6 -0.913 28.8-139.4-130.3 154.7 -2.3 -4.2 6.6 107 107 A D E +F 91 0D 18 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.4 -0.948 40.5 149.0-113.7 106.9 -3.5 -3.1 3.2 108 108 A L - 0 0 27 -2,-0.6 4,-0.1 -18,-0.2 -18,-0.1 -0.994 46.9-140.5-141.3 131.3 -0.6 -3.0 0.7 109 109 A D S S+ 0 0 150 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.782 87.8 80.2 -62.7 -25.5 -0.9 -3.6 -3.1 110 110 A R S S- 0 0 120 -3,-0.0 2,-0.7 -23,-0.0 -2,-0.1 -0.709 82.8-134.1 -85.9 126.6 2.4 -5.6 -2.8 111 111 A T - 0 0 112 -2,-0.5 2,-0.2 1,-0.1 5,-0.1 -0.733 30.1-123.7 -80.8 116.2 2.0 -9.2 -1.6 112 112 A L - 0 0 8 -2,-0.7 2,-0.1 -4,-0.1 89,-0.1 -0.444 25.1-156.8 -67.7 126.7 4.8 -9.5 1.0 113 113 A T > - 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