==== 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 09-JUN-04 1TKY . 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) . 11022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 70.7 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 . 24 10.7 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 0 164 0, 0.0 14,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 63.1 32.0 6.4 71.9 2 2 A P - 0 0 0 0, 0.0 12,-1.6 0, 0.0 2,-0.6 -0.375 360.0-139.6 -70.3 143.5 28.2 6.7 71.4 3 3 A V E -A 13 0A 28 10,-0.2 52,-2.5 -2,-0.1 2,-0.5 -0.931 20.2-154.8-103.6 119.0 25.8 5.5 74.1 4 4 A I E -Ab 12 55A 0 8,-2.7 8,-2.4 -2,-0.6 2,-0.5 -0.857 7.9-166.6-101.9 121.6 22.9 3.7 72.4 5 5 A T E -Ab 11 56A 21 50,-2.6 52,-2.9 -2,-0.5 6,-0.2 -0.919 9.0-151.1-109.3 129.2 19.5 3.5 74.2 6 6 A L > - 0 0 14 4,-2.6 3,-2.3 -2,-0.5 52,-0.2 -0.465 33.8 -97.4 -91.8 165.8 16.9 1.1 72.9 7 7 A P T 3 S+ 0 0 97 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.778 122.4 56.9 -52.1 -32.1 13.1 1.5 73.2 8 8 A D T 3 S- 0 0 123 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.475 120.1-106.7 -81.6 -2.7 13.0 -0.7 76.3 9 9 A G S < S+ 0 0 49 -3,-2.3 2,-0.1 1,-0.3 -1,-0.1 0.289 73.9 140.0 96.3 -11.1 15.4 1.5 78.1 10 10 A S - 0 0 47 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.401 38.6-151.1 -66.2 143.5 18.3 -0.9 77.8 11 11 A Q E -A 5 0A 119 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.932 12.5-162.6-124.3 145.6 21.6 0.9 77.1 12 12 A R E -A 4 0A 86 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.5 -0.990 9.8-149.4-128.9 125.6 24.8 -0.2 75.3 13 13 A H E -A 3 0A 145 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.818 18.7-179.0 -96.1 127.5 28.1 1.6 75.6 14 14 A Y - 0 0 24 -12,-1.6 4,-0.1 -2,-0.5 3,-0.0 -0.945 25.4-158.4-124.5 145.8 30.3 1.5 72.6 15 15 A D S S+ 0 0 122 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.1 0.191 82.7 43.1-107.3 16.0 33.8 3.0 72.2 16 16 A H S S- 0 0 103 -14,-0.2 2,-0.1 35,-0.1 35,-0.1 -0.957 101.3 -80.6-150.5 160.6 33.5 3.1 68.4 17 17 A A - 0 0 28 -2,-0.3 2,-0.3 -16,-0.1 35,-0.2 -0.391 49.3-169.9 -66.5 142.2 30.8 4.0 65.9 18 18 A V B -C 51 0B 2 33,-1.6 33,-3.0 -2,-0.1 -4,-0.0 -0.956 14.2-134.1-135.0 153.2 28.2 1.4 65.3 19 19 A S > - 0 0 7 -2,-0.3 4,-2.2 31,-0.2 5,-0.2 -0.558 32.8-105.6-100.5 167.3 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 0.910 124.1 52.4 -59.2 -37.9 21.8 -0.2 63.5 21 21 A M H > S+ 0 0 52 26,-2.4 4,-2.4 2,-0.2 5,-0.2 0.895 105.8 53.5 -64.7 -39.3 22.7 -3.6 62.1 22 22 A D H > S+ 0 0 69 25,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.930 112.4 44.3 -60.0 -46.0 25.7 -3.9 64.4 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.894 110.8 54.2 -66.8 -39.9 23.5 -3.2 67.4 24 24 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 8,-0.4 0.925 108.4 49.2 -60.0 -43.6 20.8 -5.6 66.2 25 25 A L H < S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 106.6 56.9 -65.7 -32.0 23.3 -8.4 65.9 26 26 A D H < S+ 0 0 81 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.874 109.3 46.1 -66.2 -35.4 24.6 -7.7 69.4 27 27 A I H < S- 0 0 71 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.930 130.0 -49.4 -72.4 -46.4 21.0 -8.2 70.7 28 28 A G X - 0 0 16 -4,-2.4 4,-1.8 -5,-0.1 -1,-0.3 -0.930 39.8-104.4 176.7 159.4 20.4 -11.4 68.8 29 29 A P H > S+ 0 0 109 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.856 115.3 55.5 -63.6 -36.2 20.5 -13.3 65.5 30 30 A G H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.906 108.3 45.9 -64.8 -44.1 16.7 -13.1 65.0 31 31 A L H > S+ 0 0 53 -7,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 111.8 52.6 -67.2 -37.9 16.6 -9.3 65.3 32 32 A A H < S+ 0 0 11 -4,-1.8 -1,-0.2 -8,-0.4 -2,-0.2 0.895 109.5 49.1 -64.7 -39.2 19.6 -8.9 62.9 33 33 A K H < S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 114.5 45.6 -69.4 -30.4 17.8 -11.1 60.3 34 34 A A H < S+ 0 0 36 -4,-1.5 28,-0.4 -5,-0.2 2,-0.2 0.672 86.5 114.5 -85.7 -19.1 14.6 -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 25.8 160.4 -62.2 120.4 16.4 -5.7 60.5 36 36 A I - 0 0 0 24,-3.3 11,-0.6 1,-0.4 2,-0.3 0.737 67.9 -31.7-105.2 -37.1 15.6 -3.6 57.5 37 37 A A E -DE 46 60C 0 23,-1.5 23,-2.7 9,-0.2 -1,-0.4 -0.882 60.2-118.4-163.5-172.1 16.6 -0.1 58.7 38 38 A G E -DE 45 59C 0 7,-2.3 7,-2.7 -2,-0.3 2,-0.5 -0.919 7.1-135.6-140.9 167.1 16.9 2.0 61.9 39 39 A R E -DE 44 58C 74 19,-2.2 19,-1.7 -2,-0.3 2,-0.6 -0.991 23.2-170.5-125.0 119.0 15.6 5.2 63.4 40 40 A V E > S-DE 43 57C 18 3,-2.9 3,-2.0 -2,-0.5 17,-0.2 -0.955 72.5 -22.3-116.0 115.6 18.3 7.2 65.1 41 41 A N T 3 S- 0 0 99 15,-2.6 -1,-0.2 -2,-0.6 16,-0.1 0.885 131.2 -47.4 52.0 41.9 17.2 10.2 67.2 42 42 A G T 3 S+ 0 0 51 14,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.269 116.9 112.3 87.1 -11.0 13.9 10.2 65.3 43 43 A E E < -D 40 0C 129 -3,-2.0 -3,-2.9 1,-0.0 2,-0.2 -0.823 66.9-125.2-103.1 132.4 15.5 10.0 61.8 44 44 A L E +D 39 0C 31 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.516 38.9 172.4 -71.0 134.2 15.2 7.0 59.5 45 45 A V E -D 38 0C 28 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.1 -0.926 36.9 -91.8-138.9 161.8 18.6 5.7 58.4 46 46 A D E > -D 37 0C 7 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.2 -0.403 39.0-114.1 -72.0 153.5 20.0 2.7 56.5 47 47 A A T 3 S+ 0 0 4 -11,-0.6 -26,-2.4 139,-0.4 -25,-0.4 0.739 116.7 51.7 -60.9 -20.1 20.9 -0.3 58.6 48 48 A C T 3 S+ 0 0 70 -29,-0.2 -1,-0.3 -28,-0.2 2,-0.2 0.492 80.4 116.4 -95.8 -4.9 24.5 0.2 57.6 49 49 A D < - 0 0 40 -3,-1.7 2,-0.3 1,-0.1 -28,-0.1 -0.459 67.6-119.1 -69.5 132.3 24.8 3.9 58.6 50 50 A L - 0 0 106 -2,-0.2 2,-0.7 -31,-0.2 -31,-0.2 -0.521 14.3-150.7 -78.1 135.3 27.2 4.6 61.4 51 51 A I B +C 18 0B 11 -33,-3.0 -33,-1.6 -2,-0.3 4,-0.1 -0.914 21.8 169.3-103.9 109.7 26.1 6.1 64.7 52 52 A E + 0 0 109 -2,-0.7 2,-0.2 -35,-0.2 -1,-0.2 0.825 58.7 47.4 -90.5 -35.5 29.0 8.1 66.1 53 53 A N S S- 0 0 129 1,-0.2 0, 0.0 -51,-0.1 0, 0.0 -0.642 101.7 -71.7-108.0 164.5 27.3 10.0 69.0 54 54 A D + 0 0 92 -2,-0.2 2,-0.3 -53,-0.1 -50,-0.2 -0.135 65.9 161.4 -48.9 143.8 24.9 9.0 71.8 55 55 A A E -b 4 0A 9 -52,-2.5 -50,-2.6 -4,-0.1 2,-0.5 -0.995 47.3-111.1-166.7 160.0 21.4 8.2 70.5 56 56 A Q E -b 5 0A 96 -2,-0.3 -15,-2.6 -52,-0.2 2,-0.4 -0.856 44.2-166.2 -93.2 126.3 18.0 6.7 70.9 57 57 A L E -E 40 0C 2 -52,-2.9 2,-0.3 -2,-0.5 -17,-0.2 -0.943 17.0-179.7-123.6 141.9 17.8 3.7 68.4 58 58 A S E -E 39 0C 43 -19,-1.7 -19,-2.2 -2,-0.4 2,-0.5 -0.978 25.2-129.6-132.7 145.4 14.9 1.7 67.2 59 59 A I E -E 38 0C 21 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.863 17.8-145.7-100.2 128.2 15.2 -1.2 64.7 60 60 A I E +E 37 0C 2 -23,-2.7 -24,-3.3 -2,-0.5 -23,-1.5 -0.792 24.5 172.3 -94.1 131.1 12.8 -1.2 61.7 61 61 A T > - 0 0 24 -2,-0.4 3,-2.0 -26,-0.2 6,-0.4 -0.701 51.6 -86.7-127.2 179.6 11.5 -4.5 60.5 62 62 A A T 3 S+ 0 0 37 -28,-0.4 162,-0.1 1,-0.3 6,-0.1 0.614 122.2 66.9 -65.5 -11.1 8.9 -5.7 57.9 63 63 A K T 3 S+ 0 0 191 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.555 87.5 85.0 -85.9 -7.7 6.2 -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 -0.692 82.9-129.8 -94.2 147.7 6.7 -1.7 60.7 65 65 A E H > S+ 0 0 155 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.873 113.8 55.4 -61.6 -35.1 4.8 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 0.837 102.6 56.5 -65.8 -32.6 8.2 2.2 57.6 67 67 A G H > S+ 0 0 0 -6,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.908 105.6 49.6 -65.4 -42.2 9.5 -1.2 56.7 68 68 A L H X S+ 0 0 44 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.906 110.2 50.7 -63.5 -41.5 6.8 -1.7 54.1 69 69 A E H X S+ 0 0 114 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.905 110.1 49.7 -63.1 -42.2 7.5 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 0.900 109.0 52.1 -63.9 -40.8 11.2 0.9 52.3 71 71 A I H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.932 110.6 48.7 -61.2 -43.8 10.5 -2.5 50.6 72 72 A R H X S+ 0 0 34 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.916 110.7 50.0 -62.8 -42.2 8.3 -0.7 48.1 73 73 A H H >X S+ 0 0 28 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.917 109.5 51.0 -64.0 -41.8 11.0 1.9 47.4 74 74 A S H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.798 102.0 61.7 -67.1 -25.3 13.7 -0.8 46.9 75 75 A C H 3X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.829 98.9 56.3 -69.1 -28.5 11.3 -2.5 44.5 76 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.9 0.918 113.4 50.5 -68.2 -44.4 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,-0.3 0.853 106.3 56.3 -66.9 -29.5 15.1 -2.8 32.9 84 84 A K H 3< S+ 0 0 36 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.699 108.6 48.8 -73.5 -19.5 18.8 -1.8 32.4 85 85 A Q H << S+ 0 0 60 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.894 116.4 41.0 -82.1 -43.4 19.6 -5.4 31.7 86 86 A L H < S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.878 136.1 15.2 -72.1 -40.2 16.7 -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 -0.741 70.6-174.7-136.0 82.5 17.1 -2.5 27.5 88 88 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.765 80.0 63.3 -50.8 -29.8 20.5 -1.0 28.4 89 89 A H T 3 S+ 0 0 91 2,-0.1 -5,-0.1 0, 0.0 18,-0.0 0.589 76.8 119.3 -76.6 -6.7 19.9 2.2 26.6 90 90 A T < - 0 0 0 -3,-2.4 2,-0.5 -7,-0.3 18,-0.2 -0.261 56.1-145.1 -56.3 141.3 17.0 3.0 29.0 91 91 A K E -F 107 0D 70 16,-2.5 16,-2.8 62,-0.1 2,-0.4 -0.946 10.5-137.9-112.5 131.2 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 -0.742 25.8 170.8 -89.5 130.8 16.0 6.3 34.6 93 93 A A - 0 0 0 12,-2.5 2,-0.4 -2,-0.4 -1,-0.1 0.601 55.9 -22.4-102.7-103.1 14.1 9.3 35.8 94 94 A I - 0 0 48 11,-0.1 11,-2.5 2,-0.0 -1,-0.2 -0.933 48.3-177.6-118.9 138.2 12.2 9.3 39.1 95 95 A G + 0 0 0 131,-2.4 9,-0.2 -2,-0.4 2,-0.1 -0.723 18.7 170.5-135.2 85.3 10.9 6.2 40.9 96 96 A P - 0 0 34 0, 0.0 7,-1.7 0, 0.0 2,-0.3 -0.406 36.3-106.0 -93.2 168.9 8.9 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 -0.691 39.4-174.3 -89.1 143.3 6.8 5.1 46.5 98 98 A I E > -G 101 0D 57 3,-2.3 3,-1.2 -2,-0.3 2,-0.3 -0.798 45.3 -58.3-130.1 173.8 3.0 5.8 46.3 99 99 A D T 3 S- 0 0 153 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.396 125.5 -5.8 -57.9 115.6 0.1 4.7 48.3 100 100 A N T 3 S- 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.945 136.2 -1.0 63.7 54.3 0.2 0.9 48.0 101 101 A G E < S-G 98 0D 0 -3,-1.2 -3,-2.3 120,-0.2 2,-0.3 -0.983 72.6-101.6 144.5-153.8 3.1 0.5 45.6 102 102 A F E -GH 97 220D 0 118,-2.2 118,-2.7 -2,-0.3 2,-0.3 -0.944 16.4-153.9-161.8 173.9 5.6 2.4 43.5 103 103 A Y E - H 0 219D 38 -7,-1.7 2,-0.4 -2,-0.3 116,-0.2 -0.967 5.1-150.6-153.1 163.9 6.3 3.5 39.9 104 104 A Y E - H 0 218D 0 114,-1.5 114,-2.5 -2,-0.3 2,-0.5 -0.973 10.9-145.2-141.6 128.0 9.3 4.4 37.8 105 105 A D E - H 0 217D 10 -11,-2.5 -12,-2.5 -2,-0.4 2,-0.3 -0.821 29.3-178.6 -91.2 129.9 9.3 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 -0.939 28.0-141.0-134.5 154.3 11.7 5.8 32.2 107 107 A D E +F 91 0D 18 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.3 -0.942 40.2 142.8-113.9 107.4 13.0 7.0 28.8 108 108 A L - 0 0 10 -2,-0.6 4,-0.1 -18,-0.2 -18,-0.1 -0.994 53.7-123.3-145.0 148.4 13.5 4.2 26.3 109 109 A D S S+ 0 0 133 -2,-0.3 2,-0.5 2,-0.1 -1,-0.0 0.580 89.4 78.6 -67.8 -12.3 12.9 4.0 22.5 110 110 A R S S- 0 0 118 -23,-0.0 2,-0.7 3,-0.0 -2,-0.1 -0.869 78.2-133.8-103.3 130.7 10.5 1.1 22.7 111 111 A T - 0 0 114 -2,-0.5 5,-0.1 1,-0.1 -2,-0.1 -0.714 38.2-115.5 -78.6 115.3 6.9 1.6 23.7 112 112 A L - 0 0 12 -2,-0.7 2,-0.2 -4,-0.1 -1,-0.1 -0.283 29.2-159.0 -59.6 128.0 6.4 -1.2 26.2 113 113 A T > - 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