==== 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 1TKE . 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, . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 71.6 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 . 51 22.7 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 . 25 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.2 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 3 2 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 0 166 0, 0.0 14,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 68.0 32.1 6.8 71.8 2 2 A P - 0 0 1 0, 0.0 12,-2.2 0, 0.0 2,-0.6 -0.298 360.0-145.2 -67.3 139.2 28.4 6.9 71.3 3 3 A V E -A 13 0A 28 10,-0.2 52,-2.1 12,-0.1 2,-0.5 -0.931 19.7-157.0-102.0 117.8 25.9 5.8 74.0 4 4 A I E -Ab 12 55A 0 8,-3.0 8,-2.9 -2,-0.6 2,-0.5 -0.877 4.2-161.2-103.0 124.4 23.0 4.1 72.2 5 5 A T E -Ab 11 56A 21 50,-2.6 52,-2.8 -2,-0.5 6,-0.2 -0.909 7.1-152.5-108.1 128.8 19.6 4.0 74.0 6 6 A L > - 0 0 14 4,-2.7 3,-2.3 -2,-0.5 52,-0.2 -0.543 31.9-101.6 -94.9 162.6 17.0 1.5 72.9 7 7 A P T 3 S+ 0 0 104 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.807 119.7 58.4 -52.3 -34.2 13.2 1.8 73.2 8 8 A D T 3 S- 0 0 127 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.498 121.5-104.1 -77.5 -3.1 13.1 -0.5 76.3 9 9 A G S < S+ 0 0 48 -3,-2.3 -1,-0.1 1,-0.3 2,-0.0 0.255 75.4 137.8 100.7 -13.2 15.5 1.7 78.2 10 10 A S - 0 0 43 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.371 38.7-152.8 -67.2 146.6 18.6 -0.4 77.8 11 11 A Q E -A 5 0A 120 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.979 7.9-161.9-126.7 137.1 21.8 1.6 77.0 12 12 A R E -A 4 0A 84 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.6 -0.975 8.5-151.2-121.5 123.1 24.9 0.4 75.2 13 13 A H E -A 3 0A 141 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.826 17.7-176.8 -95.8 124.0 28.2 2.2 75.4 14 14 A Y - 0 0 26 -12,-2.2 4,-0.1 -2,-0.6 3,-0.0 -0.872 26.9-154.7-118.1 152.1 30.4 1.9 72.4 15 15 A D S S+ 0 0 114 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.1 0.186 83.6 41.0-108.8 16.8 33.9 3.3 71.9 16 16 A H S S- 0 0 103 -14,-0.2 2,-0.1 35,-0.1 35,-0.1 -0.964 100.1 -80.4-153.2 161.1 33.5 3.4 68.2 17 17 A A - 0 0 29 -2,-0.3 2,-0.3 -16,-0.1 35,-0.2 -0.401 50.1-168.9 -66.3 143.0 30.8 4.4 65.7 18 18 A V B -C 51 0B 1 33,-1.4 33,-2.7 -2,-0.1 -4,-0.0 -0.965 14.6-133.0-135.8 152.5 28.2 1.7 65.1 19 19 A S > - 0 0 7 -2,-0.3 4,-2.2 31,-0.2 5,-0.2 -0.541 33.2-106.0 -98.2 166.5 25.4 1.1 62.7 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.916 124.3 52.4 -57.9 -38.7 21.9 -0.0 63.5 21 21 A M H > S+ 0 0 44 26,-2.5 4,-2.4 1,-0.2 5,-0.2 0.888 105.6 53.7 -63.5 -40.0 22.8 -3.5 62.1 22 22 A D H > S+ 0 0 63 25,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.925 112.5 44.0 -59.7 -45.1 25.8 -3.6 64.4 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.899 110.8 54.2 -67.9 -39.7 23.6 -2.9 67.4 24 24 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 8,-0.5 0.911 107.5 51.4 -60.0 -41.8 21.0 -5.3 66.3 25 25 A L H < S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 106.6 54.3 -63.0 -35.9 23.6 -8.1 66.1 26 26 A D H < S+ 0 0 84 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.9 47.6 -68.4 -30.3 24.7 -7.2 69.6 27 27 A I H < S- 0 0 67 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.924 128.8 -53.2 -76.5 -46.0 21.1 -7.7 70.8 28 28 A G X - 0 0 15 -4,-2.5 4,-1.8 -5,-0.1 -1,-0.3 -0.913 38.7-103.1 174.3 159.3 20.6 -11.0 69.0 29 29 A P H > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.853 115.4 55.4 -64.8 -35.3 20.7 -13.0 65.7 30 30 A G H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.918 108.4 46.2 -65.0 -43.9 16.9 -12.8 65.3 31 31 A L H > S+ 0 0 53 -7,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.893 111.6 52.0 -67.1 -38.8 16.7 -9.1 65.4 32 32 A A H < S+ 0 0 9 -4,-1.8 -1,-0.2 -8,-0.5 -2,-0.2 0.900 109.7 49.4 -64.0 -39.9 19.7 -8.7 63.1 33 33 A K H < S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.3 45.6 -68.4 -30.8 18.0 -11.0 60.5 34 34 A A H < S+ 0 0 37 -4,-1.6 28,-0.5 -5,-0.2 -1,-0.2 0.685 87.6 114.6 -84.8 -19.9 14.8 -9.0 60.8 35 35 A C < + 0 0 0 -4,-1.5 26,-0.2 1,-0.2 3,-0.1 -0.317 25.9 160.4 -61.2 124.0 16.5 -5.6 60.6 36 36 A I - 0 0 0 24,-3.2 11,-0.7 1,-0.4 2,-0.3 0.707 67.9 -31.3-108.4 -38.4 15.7 -3.6 57.5 37 37 A A E -DE 46 60C 0 23,-1.5 23,-2.6 9,-0.2 -1,-0.4 -0.874 59.9-118.0-162.1-170.4 16.7 -0.1 58.7 38 38 A G E -DE 45 59C 0 7,-2.4 7,-2.7 -2,-0.3 2,-0.5 -0.917 7.6-135.4-141.8 166.7 16.9 2.1 61.8 39 39 A R E -DE 44 58C 72 19,-2.2 19,-1.7 -2,-0.3 2,-0.5 -0.990 24.4-169.8-125.1 118.3 15.6 5.3 63.3 40 40 A V E > S-DE 43 57C 21 3,-3.0 3,-2.1 -2,-0.5 17,-0.2 -0.951 72.2 -21.1-115.4 116.4 18.3 7.4 64.9 41 41 A N T 3 S- 0 0 96 15,-2.8 -1,-0.2 -2,-0.5 16,-0.1 0.895 131.9 -48.4 51.3 42.0 17.3 10.3 67.0 42 42 A G T 3 S+ 0 0 43 14,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.266 117.0 111.5 86.3 -10.5 14.0 10.3 65.1 43 43 A E E < -D 40 0C 122 -3,-2.1 -3,-3.0 1,-0.0 2,-0.3 -0.819 67.9-122.2-104.1 135.0 15.4 10.0 61.6 44 44 A L E +D 39 0C 31 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.531 39.9 170.7 -72.2 133.0 15.2 7.0 59.3 45 45 A V E -D 38 0C 27 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.1 -0.914 37.6 -91.5-137.8 162.3 18.6 5.7 58.2 46 46 A D E > -D 37 0C 6 -2,-0.3 3,-1.6 -9,-0.2 -9,-0.2 -0.420 38.7-113.7 -72.7 154.9 19.9 2.7 56.4 47 47 A A T 3 S+ 0 0 5 -11,-0.7 -26,-2.5 139,-0.4 -25,-0.4 0.718 117.3 51.2 -61.1 -21.0 20.9 -0.3 58.6 48 48 A C T 3 S+ 0 0 71 -29,-0.2 -1,-0.3 -28,-0.2 2,-0.2 0.481 80.9 116.8 -95.4 -4.7 24.6 0.3 57.5 49 49 A D < - 0 0 15 -3,-1.6 2,-0.2 1,-0.1 -28,-0.1 -0.471 67.8-120.2 -69.8 130.0 24.7 4.0 58.4 50 50 A L - 0 0 96 -2,-0.2 2,-0.7 -31,-0.2 -31,-0.2 -0.481 12.6-146.2 -75.1 136.7 27.2 4.8 61.1 51 51 A I B +C 18 0B 9 -33,-2.7 -33,-1.4 -2,-0.2 4,-0.1 -0.910 19.5 178.2-102.1 108.1 26.0 6.4 64.4 52 52 A E + 0 0 112 -2,-0.7 2,-0.2 -35,-0.2 -1,-0.2 0.820 58.9 29.9 -82.0 -34.8 28.8 8.7 65.5 53 53 A N S S- 0 0 126 1,-0.2 0, 0.0 -51,-0.1 0, 0.0 -0.733 103.0 -54.8-125.2 172.0 27.3 10.2 68.6 54 54 A D + 0 0 105 -2,-0.2 2,-0.3 -53,-0.1 -50,-0.2 -0.064 67.4 165.6 -42.0 139.5 24.9 9.5 71.5 55 55 A A E -b 4 0A 8 -52,-2.1 -50,-2.6 -4,-0.1 2,-0.6 -0.996 45.7-120.6-162.5 154.6 21.5 8.5 70.0 56 56 A Q E -b 5 0A 106 -2,-0.3 -15,-2.8 -52,-0.2 2,-0.4 -0.868 43.8-167.9 -92.8 126.3 18.1 7.0 70.6 57 57 A L E +E 40 0C 5 -52,-2.8 2,-0.3 -2,-0.6 -17,-0.2 -0.949 18.1 177.9-124.0 140.5 17.9 4.0 68.3 58 58 A S E -E 39 0C 36 -19,-1.7 -19,-2.2 -2,-0.4 2,-0.5 -0.976 27.3-125.5-134.6 148.5 15.0 1.8 67.2 59 59 A I E -E 38 0C 27 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.853 17.1-145.9 -99.3 127.4 15.2 -1.1 64.6 60 60 A I E +E 37 0C 4 -23,-2.6 -24,-3.2 -2,-0.5 -23,-1.5 -0.775 25.5 170.2 -92.8 131.0 12.8 -1.1 61.7 61 61 A T > - 0 0 20 -2,-0.4 3,-1.8 -26,-0.2 6,-0.5 -0.706 53.6 -85.6-128.3-178.5 11.6 -4.5 60.4 62 62 A A T 3 S+ 0 0 31 -28,-0.5 162,-0.1 1,-0.3 6,-0.1 0.667 122.9 67.6 -64.5 -15.1 9.0 -5.8 58.0 63 63 A K T 3 S+ 0 0 190 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 0.644 88.5 84.2 -78.1 -15.7 6.5 -5.5 60.8 64 64 A D S <> S- 0 0 55 -3,-1.8 4,-1.7 1,-0.1 3,-0.3 -0.637 81.9-131.2 -90.7 146.2 6.8 -1.7 60.7 65 65 A E H > S+ 0 0 157 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.879 113.3 55.6 -59.8 -36.4 4.9 0.6 58.3 66 66 A E H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.844 103.0 55.2 -64.9 -33.8 8.3 2.1 57.6 67 67 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.891 105.5 51.3 -66.3 -39.4 9.6 -1.3 56.6 68 68 A L H X S+ 0 0 37 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.905 109.9 49.8 -64.7 -40.8 6.9 -1.8 54.1 69 69 A E H X S+ 0 0 115 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.908 110.6 49.8 -64.0 -41.9 7.6 1.6 52.5 70 70 A I H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 117,-0.4 0.899 109.1 51.8 -63.7 -41.5 11.3 0.7 52.3 71 71 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.933 111.1 48.2 -60.8 -44.8 10.6 -2.6 50.7 72 72 A R H X S+ 0 0 36 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.913 111.0 50.7 -62.4 -41.5 8.4 -0.9 48.1 73 73 A H H >X S+ 0 0 22 -4,-2.4 4,-1.5 1,-0.2 3,-0.6 0.912 108.7 50.6 -64.2 -41.9 11.1 1.7 47.4 74 74 A S H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.787 103.0 60.8 -67.7 -24.4 13.7 -1.0 46.9 75 75 A C H 3X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.807 100.3 55.0 -70.7 -27.7 11.4 -2.7 44.5 76 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-1.0 0.916 113.8 50.5 -69.7 -45.7 16.1 -5.3 35.6 83 83 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 7,-0.2 0.863 106.2 56.4 -65.5 -31.8 15.1 -2.8 33.0 84 84 A K H 3< S+ 0 0 34 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.693 108.6 48.9 -72.0 -17.8 18.8 -1.8 32.5 85 85 A Q H << S+ 0 0 58 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.893 116.2 40.6 -83.5 -44.3 19.6 -5.4 31.8 86 86 A L H < S+ 0 0 47 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.879 136.4 15.5 -70.9 -40.6 16.8 -5.9 29.2 87 87 A W S >< S- 0 0 44 -4,-2.9 3,-2.4 -5,-0.2 -1,-0.3 -0.743 70.4-175.1-135.7 82.8 17.2 -2.5 27.5 88 88 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.756 80.2 63.3 -51.3 -29.1 20.6 -1.0 28.5 89 89 A H T 3 S+ 0 0 90 2,-0.1 -5,-0.1 0, 0.0 18,-0.0 0.554 76.3 118.9 -77.5 -5.4 19.9 2.3 26.7 90 90 A T < - 0 0 0 -3,-2.4 2,-0.5 -7,-0.2 18,-0.2 -0.298 56.5-145.4 -58.6 140.9 17.0 3.0 29.0 91 91 A K E -F 107 0D 74 16,-2.3 16,-2.7 62,-0.1 2,-0.4 -0.949 10.4-136.9-112.1 134.0 17.4 6.2 31.1 92 92 A M E +F 106 0D 1 -2,-0.5 64,-0.4 14,-0.2 14,-0.2 -0.760 26.7 169.5 -93.2 130.6 16.0 6.2 34.6 93 93 A A - 0 0 0 12,-2.4 2,-0.4 -2,-0.4 -1,-0.1 0.620 56.0 -22.1-103.3-102.7 14.1 9.3 35.8 94 94 A I + 0 0 64 11,-0.1 11,-2.7 2,-0.0 -1,-0.2 -0.934 48.8 178.6-118.6 138.5 12.1 9.3 39.1 95 95 A G + 0 0 0 131,-2.6 9,-0.2 -2,-0.4 -19,-0.1 -0.649 17.9 168.5-139.1 81.3 10.8 6.2 40.9 96 96 A P - 0 0 33 0, 0.0 7,-1.7 0, 0.0 2,-0.3 -0.354 38.6-102.8 -90.7 169.3 9.0 7.0 44.2 97 97 A V E -G 102 0D 36 5,-0.2 5,-0.3 -2,-0.1 2,-0.3 -0.667 40.3-169.2 -85.8 144.4 6.8 5.0 46.6 98 98 A I E > -G 101 0D 56 3,-2.0 3,-1.7 -2,-0.3 2,-0.4 -0.798 43.9 -62.0-126.9 172.6 3.1 5.7 46.3 99 99 A D T 3 S- 0 0 154 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.426 126.6 -3.1 -57.8 113.6 0.1 4.8 48.4 100 100 A N T 3 S- 0 0 119 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.853 137.0 -3.7 71.0 40.3 0.2 1.0 48.1 101 101 A G E < S-G 98 0D 0 -3,-1.7 -3,-2.0 120,-0.2 2,-0.3 -0.994 72.8 -98.8 155.4-146.9 3.1 0.6 45.7 102 102 A F E -GH 97 220D 0 118,-2.1 118,-2.7 -2,-0.3 2,-0.3 -0.960 17.5-154.9-164.7 171.5 5.6 2.4 43.6 103 103 A Y E - H 0 219D 38 -7,-1.7 2,-0.4 -2,-0.3 116,-0.2 -0.964 5.4-150.2-151.4 163.4 6.3 3.5 40.0 104 104 A Y E - H 0 218D 0 114,-1.6 114,-2.5 -2,-0.3 2,-0.5 -0.971 10.0-146.0-141.2 126.0 9.3 4.4 37.9 105 105 A D E - H 0 217D 8 -11,-2.7 -12,-2.4 -2,-0.4 2,-0.3 -0.816 29.1-179.4 -89.8 128.3 9.3 6.8 35.0 106 106 A V E -FH 92 216D 0 110,-2.6 110,-2.5 -2,-0.5 2,-0.6 -0.923 29.6-138.5-132.5 156.2 11.7 5.7 32.3 107 107 A D E +F 91 0D 20 -16,-2.7 -16,-2.3 -2,-0.3 2,-0.3 -0.942 41.5 146.0-114.1 106.6 13.0 6.9 28.9 108 108 A L - 0 0 10 -2,-0.6 4,-0.1 -18,-0.2 -18,-0.1 -0.995 51.0-133.6-142.6 145.1 13.2 4.0 26.4 109 109 A D S S+ 0 0 129 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 0.526 86.1 88.9 -75.6 -6.4 12.7 3.8 22.6 110 110 A R S S- 0 0 118 -23,-0.0 2,-1.0 3,-0.0 -2,-0.1 -0.844 76.3-140.5 -95.2 117.3 10.6 0.7 23.0 111 111 A T - 0 0 116 -2,-0.6 5,-0.1 1,-0.1 -2,-0.1 -0.718 37.6-117.1 -76.7 109.2 6.9 1.4 23.6 112 112 A L - 0 0 14 -2,-1.0 2,-0.2 -4,-0.1 -1,-0.1 -0.236 29.1-159.8 -57.3 127.0 6.3 -1.3 26.2 113 113 A T > - 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