==== 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 04-JUN-04 1TJE . 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) . 11116.0 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 . 51 22.8 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.3 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 0 161 0, 0.0 53,-0.2 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 68.3 32.0 6.8 71.8 2 2 A P - 0 0 0 0, 0.0 12,-2.1 0, 0.0 2,-0.6 -0.363 360.0-142.9 -71.4 143.2 28.2 6.8 71.3 3 3 A V E -A 13 0A 22 10,-0.2 52,-2.3 -2,-0.1 2,-0.6 -0.942 20.3-155.0-104.3 118.4 25.9 5.6 74.0 4 4 A I E -Ab 12 55A 0 8,-3.1 8,-2.6 -2,-0.6 2,-0.5 -0.865 7.5-165.8-102.5 120.3 23.0 3.8 72.3 5 5 A T E -Ab 11 56A 23 50,-2.5 52,-3.0 -2,-0.6 6,-0.2 -0.900 8.2-151.1-107.5 130.4 19.6 3.6 74.1 6 6 A L > - 0 0 14 4,-2.6 3,-2.5 -2,-0.5 52,-0.2 -0.517 33.0 -98.9 -94.3 163.8 16.9 1.2 72.9 7 7 A P T 3 S+ 0 0 104 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.784 121.4 57.8 -50.7 -32.7 13.1 1.6 73.2 8 8 A D T 3 S- 0 0 129 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.397 120.0-107.0 -82.2 3.0 13.1 -0.6 76.3 9 9 A G S < S+ 0 0 47 -3,-2.5 -1,-0.1 1,-0.3 2,-0.0 0.253 74.7 137.5 92.4 -13.4 15.5 1.6 78.1 10 10 A S - 0 0 46 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.370 40.2-149.8 -66.5 146.6 18.4 -0.7 77.9 11 11 A Q E -A 5 0A 121 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.939 12.6-161.7-125.1 146.3 21.7 1.1 77.1 12 12 A R E -A 4 0A 84 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.5 -0.983 9.5-152.0-128.6 119.1 24.8 0.1 75.2 13 13 A H E -A 3 0A 142 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.794 17.7-175.7 -91.6 126.0 28.1 2.0 75.6 14 14 A Y - 0 0 26 -12,-2.1 4,-0.1 -2,-0.5 3,-0.0 -0.933 25.7-157.2-121.4 147.3 30.3 1.8 72.5 15 15 A D S S+ 0 0 121 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.1 0.193 83.3 40.5-105.7 15.0 33.8 3.2 72.1 16 16 A H S S- 0 0 104 -14,-0.2 35,-0.1 35,-0.1 -1,-0.0 -0.974 100.9 -80.7-154.6 156.1 33.5 3.2 68.3 17 17 A A - 0 0 27 -2,-0.3 2,-0.3 -16,-0.1 35,-0.2 -0.306 49.3-171.4 -61.1 142.2 30.8 4.2 65.8 18 18 A V B -C 51 0B 1 33,-1.4 33,-2.8 -4,-0.1 -4,-0.0 -0.960 15.3-131.9-135.9 154.5 28.3 1.4 65.3 19 19 A S > - 0 0 6 -2,-0.3 4,-2.2 31,-0.2 5,-0.2 -0.584 32.3-105.8-101.8 165.6 25.4 0.9 62.8 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.909 124.4 52.7 -56.8 -38.9 21.8 -0.1 63.5 21 21 A M H > S+ 0 0 50 26,-2.4 4,-2.4 1,-0.2 5,-0.2 0.886 105.7 53.6 -64.3 -38.5 22.7 -3.5 62.1 22 22 A D H > S+ 0 0 68 25,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.911 112.2 44.3 -61.2 -43.5 25.8 -3.8 64.4 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.900 110.4 54.4 -69.0 -39.7 23.6 -3.2 67.4 24 24 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 8,-0.5 0.927 108.5 49.7 -58.8 -44.2 20.9 -5.5 66.2 25 25 A L H < S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 106.8 55.4 -62.8 -37.1 23.5 -8.3 65.9 26 26 A D H < S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.9 47.1 -66.1 -31.0 24.7 -7.6 69.4 27 27 A I H < S- 0 0 71 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.924 128.5 -48.4 -76.9 -44.6 21.2 -8.1 70.7 28 28 A G X - 0 0 16 -4,-2.4 4,-1.8 -5,-0.1 -1,-0.3 -0.928 40.5-104.8 176.7 158.5 20.4 -11.3 68.9 29 29 A P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.872 115.9 54.4 -64.1 -36.5 20.5 -13.3 65.6 30 30 A G H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.913 108.0 47.8 -64.4 -43.8 16.8 -12.9 65.1 31 31 A L H > S+ 0 0 53 -7,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 111.6 50.6 -65.5 -39.2 16.8 -9.2 65.4 32 32 A A H < S+ 0 0 11 -4,-1.8 -1,-0.2 -8,-0.5 -2,-0.2 0.880 110.1 50.4 -65.3 -38.0 19.7 -8.8 63.0 33 33 A K H < S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 114.3 44.2 -68.9 -33.5 17.9 -11.0 60.4 34 34 A A H < S+ 0 0 38 -4,-1.8 28,-0.5 -5,-0.2 -1,-0.2 0.674 87.0 115.0 -84.6 -19.3 14.7 -9.0 60.7 35 35 A C < + 0 0 0 -4,-1.5 26,-0.2 1,-0.2 3,-0.1 -0.354 25.5 160.1 -61.6 121.4 16.5 -5.6 60.6 36 36 A I - 0 0 0 24,-3.2 11,-0.6 1,-0.4 2,-0.2 0.716 68.0 -31.4-106.1 -38.1 15.6 -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 -0.866 59.9-119.8-162.3-169.9 16.6 -0.1 58.7 38 38 A G E -DE 45 59C 0 7,-2.2 7,-2.7 -2,-0.2 2,-0.5 -0.942 7.7-134.7-145.3 166.0 16.9 2.0 61.8 39 39 A R E -DE 44 58C 72 19,-2.2 19,-1.6 -2,-0.3 2,-0.6 -0.994 22.8-169.6-124.6 119.6 15.7 5.2 63.4 40 40 A V E > S-DE 43 57C 22 3,-2.9 3,-1.9 -2,-0.5 17,-0.2 -0.955 72.6 -22.4-115.4 114.4 18.4 7.3 65.0 41 41 A N T 3 S- 0 0 92 15,-2.7 -1,-0.2 -2,-0.6 16,-0.1 0.897 131.2 -46.5 51.9 44.2 17.3 10.2 67.2 42 42 A G T 3 S+ 0 0 44 14,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.256 117.7 109.7 86.3 -11.2 14.0 10.3 65.3 43 43 A E E < -D 40 0C 121 -3,-1.9 -3,-2.9 1,-0.0 2,-0.2 -0.840 67.8-124.6-105.8 133.2 15.5 10.0 61.8 44 44 A L E +D 39 0C 30 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.521 39.0 170.5 -71.5 135.1 15.3 7.0 59.5 45 45 A V E -D 38 0C 27 -7,-2.7 -7,-2.2 -2,-0.2 2,-0.1 -0.906 37.5 -89.3-139.0 164.3 18.7 5.8 58.4 46 46 A D E > -D 37 0C 7 -2,-0.3 3,-1.5 -9,-0.2 -9,-0.2 -0.398 38.4-113.5 -74.2 156.8 20.0 2.7 56.6 47 47 A A T 3 S+ 0 0 4 -11,-0.6 -26,-2.4 139,-0.4 -25,-0.4 0.758 117.3 51.2 -61.9 -22.6 21.0 -0.3 58.6 48 48 A C T 3 S+ 0 0 70 -28,-0.2 -1,-0.3 -29,-0.2 2,-0.2 0.500 80.9 116.0 -93.6 -5.6 24.6 0.3 57.6 49 49 A D < - 0 0 38 -3,-1.5 2,-0.2 1,-0.1 -28,-0.1 -0.479 67.5-120.3 -70.3 130.7 24.8 4.0 58.6 50 50 A L - 0 0 105 -2,-0.2 2,-0.7 -31,-0.2 -31,-0.2 -0.488 12.2-146.8 -76.0 136.2 27.3 4.7 61.4 51 51 A I B +C 18 0B 9 -33,-2.8 -33,-1.4 -2,-0.2 4,-0.1 -0.918 20.2 176.1-102.5 112.1 26.1 6.3 64.6 52 52 A E + 0 0 115 -2,-0.7 2,-0.2 -35,-0.2 -1,-0.2 0.832 59.9 33.5 -86.6 -38.1 29.0 8.4 65.8 53 53 A N S S- 0 0 123 1,-0.2 -1,-0.0 -51,-0.1 0, 0.0 -0.755 102.1 -62.2-120.4 166.2 27.4 10.0 68.9 54 54 A D + 0 0 90 -2,-0.2 2,-0.3 -53,-0.2 -50,-0.2 0.020 65.6 159.1 -41.7 146.3 24.9 9.2 71.6 55 55 A A E -b 4 0A 8 -52,-2.3 -50,-2.5 -4,-0.1 2,-0.5 -0.984 47.6-109.4-170.7 158.6 21.4 8.4 70.3 56 56 A Q E -b 5 0A 112 -2,-0.3 -15,-2.7 -52,-0.2 2,-0.4 -0.848 45.6-168.0 -91.9 128.9 18.0 6.8 70.8 57 57 A L E +E 40 0C 4 -52,-3.0 2,-0.4 -2,-0.5 -17,-0.2 -0.970 18.4 177.0-127.9 139.4 17.8 3.8 68.4 58 58 A S E -E 39 0C 35 -19,-1.6 -19,-2.2 -2,-0.4 2,-0.5 -0.981 27.9-125.9-135.0 146.4 15.0 1.6 67.2 59 59 A I E -E 38 0C 27 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.826 18.6-144.1 -96.3 128.5 15.3 -1.2 64.7 60 60 A I E +E 37 0C 4 -23,-2.6 -24,-3.2 -2,-0.5 -23,-1.5 -0.784 25.8 172.9 -93.0 131.3 12.9 -1.1 61.7 61 61 A T > - 0 0 21 -2,-0.4 3,-2.0 -26,-0.2 6,-0.5 -0.719 51.8 -86.8-128.4 178.9 11.6 -4.5 60.5 62 62 A A T 3 S+ 0 0 21 -28,-0.5 162,-0.1 1,-0.3 6,-0.1 0.583 122.5 67.2 -64.8 -8.7 9.0 -5.7 57.9 63 63 A K T 3 S+ 0 0 171 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 0.591 87.8 83.9 -86.7 -11.4 6.4 -5.4 60.7 64 64 A D S <> S- 0 0 55 -3,-2.0 4,-1.7 1,-0.1 3,-0.3 -0.664 82.6-129.3 -93.1 148.2 6.7 -1.6 60.8 65 65 A E H > S+ 0 0 167 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.868 113.7 55.7 -61.5 -35.0 4.9 0.7 58.4 66 66 A E H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.854 102.8 55.8 -65.8 -34.2 8.2 2.2 57.6 67 67 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.907 105.4 50.4 -64.6 -42.5 9.6 -1.2 56.7 68 68 A L H X S+ 0 0 46 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.920 110.4 50.4 -61.9 -43.3 6.8 -1.7 54.1 69 69 A E H X S+ 0 0 113 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.903 110.3 49.2 -61.9 -41.9 7.6 1.7 52.5 70 70 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 117,-0.4 0.902 109.3 52.6 -64.4 -41.6 11.3 0.9 52.3 71 71 A I H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.932 110.8 48.3 -59.5 -43.8 10.5 -2.5 50.7 72 72 A R H X S+ 0 0 32 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.914 110.9 49.6 -63.7 -42.7 8.4 -0.7 48.1 73 73 A H H >X S+ 0 0 36 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.900 109.7 51.3 -64.7 -40.3 11.1 1.9 47.4 74 74 A S H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.797 101.9 61.1 -68.2 -26.6 13.7 -0.8 46.9 75 75 A C H 3X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.812 99.4 56.5 -68.5 -26.0 11.4 -2.6 44.5 76 76 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.9 0.918 113.2 50.2 -68.8 -45.3 16.1 -5.3 35.7 83 83 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.3 7,-0.3 0.838 106.4 56.2 -67.5 -27.3 15.1 -2.8 33.0 84 84 A K H 3< S+ 0 0 36 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.700 108.3 49.0 -76.7 -18.2 18.8 -1.8 32.5 85 85 A Q H << S+ 0 0 61 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.892 116.7 40.9 -82.0 -42.7 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 0.877 135.9 15.0 -72.0 -41.0 16.8 -5.9 29.3 87 87 A W S >< S- 0 0 44 -4,-2.8 3,-2.4 -5,-0.2 -1,-0.3 -0.746 70.8-174.1-135.9 82.5 17.1 -2.5 27.5 88 88 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.752 80.3 62.4 -50.8 -28.6 20.5 -1.1 28.5 89 89 A H T 3 S+ 0 0 92 2,-0.1 -5,-0.1 0, 0.0 18,-0.0 0.582 76.5 119.0 -79.0 -5.8 19.9 2.2 26.7 90 90 A T < - 0 0 0 -3,-2.4 2,-0.5 -7,-0.3 18,-0.2 -0.270 56.8-144.4 -57.5 141.3 16.9 3.0 29.0 91 91 A K E -F 107 0D 72 16,-2.5 16,-2.8 62,-0.1 2,-0.4 -0.944 10.5-136.2-111.5 133.5 17.4 6.2 31.0 92 92 A M E +F 106 0D 1 -2,-0.5 64,-0.4 14,-0.2 14,-0.2 -0.753 26.8 170.4 -91.1 130.3 16.0 6.3 34.6 93 93 A A - 0 0 0 12,-2.4 2,-0.4 -2,-0.4 -1,-0.1 0.510 56.3 -22.7-103.0-111.8 14.1 9.3 35.7 94 94 A I - 0 0 74 2,-0.0 11,-2.4 65,-0.0 -1,-0.2 -0.886 49.5-179.6-110.9 136.7 12.2 9.3 39.1 95 95 A G + 0 0 9 -2,-0.4 9,-0.2 9,-0.3 2,-0.1 -0.735 19.5 166.3-135.6 84.4 10.9 6.2 40.8 96 96 A P - 0 0 33 0, 0.0 7,-1.7 0, 0.0 2,-0.3 -0.388 39.0-103.0 -94.8 172.0 9.1 7.0 44.1 97 97 A V E -G 102 0D 37 5,-0.2 5,-0.3 -2,-0.1 2,-0.3 -0.677 39.3-171.1 -89.6 147.0 6.8 5.1 46.5 98 98 A I E > -G 101 0D 55 3,-2.3 3,-1.5 -2,-0.3 2,-0.5 -0.802 44.9 -60.7-130.4 173.8 3.1 5.9 46.2 99 99 A D T 3 S- 0 0 156 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.449 126.0 -4.0 -60.3 112.6 0.2 4.9 48.3 100 100 A N T 3 S- 0 0 119 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.888 136.3 -2.2 70.7 44.6 0.2 1.1 48.1 101 101 A G E < S-G 98 0D 0 -3,-1.5 -3,-2.3 120,-0.2 120,-0.3 -1.000 72.5-100.5 151.4-150.6 3.1 0.6 45.7 102 102 A F E -GH 97 220D 0 118,-2.4 118,-2.6 -2,-0.3 2,-0.3 -0.950 17.5-157.3-162.5 174.1 5.7 2.4 43.5 103 103 A Y E - H 0 219D 35 -7,-1.7 2,-0.4 -2,-0.3 116,-0.2 -0.969 6.6-148.5-156.0 165.1 6.4 3.5 40.0 104 104 A Y E - H 0 218D 1 114,-1.5 114,-2.7 -2,-0.3 2,-0.5 -0.978 10.4-145.1-141.9 129.5 9.4 4.4 37.8 105 105 A D E - H 0 217D 10 -11,-2.4 -12,-2.4 -2,-0.4 2,-0.3 -0.838 29.2-178.3 -92.3 129.4 9.4 6.9 34.9 106 106 A V E -FH 92 216D 0 110,-2.8 110,-2.5 -2,-0.5 2,-0.6 -0.937 28.4-140.3-133.4 153.9 11.8 5.7 32.2 107 107 A D E +F 91 0D 19 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.3 -0.946 41.9 143.6-111.3 107.9 13.0 6.9 28.8 108 108 A L - 0 0 10 -2,-0.6 4,-0.1 -18,-0.2 -18,-0.1 -0.992 52.5-131.2-145.2 147.9 13.3 4.1 26.3 109 109 A D S S+ 0 0 134 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 0.588 86.9 87.4 -75.8 -10.6 12.7 3.9 22.6 110 110 A R S S- 0 0 118 -23,-0.0 2,-1.0 3,-0.0 -2,-0.1 -0.813 77.1-139.3 -92.1 118.6 10.7 0.7 22.9 111 111 A T - 0 0 113 -2,-0.6 5,-0.1 1,-0.1 -2,-0.1 -0.725 36.5-116.8 -78.0 109.0 7.0 1.4 23.6 112 112 A L - 0 0 13 -2,-1.0 2,-0.2 -4,-0.1 89,-0.1 -0.221 30.2-160.9 -55.8 125.5 6.4 -1.3 26.2 113 113 A T > - 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