==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-AUG-03 1UJP . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.ASADA,S.YOKOYAMA,S.KURAMITSU,M.MIYANO,N.KUNISHIMA,RIKEN ST . 243 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 3 0 2 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 3 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 . 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 0 ANTIPARALLEL 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 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 0 101 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.5 10.5 -11.8 -7.9 2 2 A T > - 0 0 71 1,-0.1 4,-2.2 87,-0.1 5,-0.2 -0.192 360.0-104.9 -68.8 167.1 13.7 -9.9 -8.9 3 3 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.932 122.8 49.4 -59.0 -46.7 14.2 -6.3 -8.0 4 4 A L H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 110.4 50.4 -60.0 -43.6 13.5 -5.2 -11.5 5 5 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.864 107.7 54.1 -63.4 -37.2 10.3 -7.2 -11.6 6 6 A A H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.942 112.3 42.7 -63.8 -45.7 9.1 -5.8 -8.3 7 7 A F H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 113.5 52.9 -67.4 -39.3 9.5 -2.2 -9.6 8 8 A A H X S+ 0 0 55 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.887 105.7 53.7 -63.6 -40.1 8.0 -3.1 -12.9 9 9 A K H X S+ 0 0 91 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.907 109.7 48.0 -61.8 -42.9 4.9 -4.6 -11.3 10 10 A A H ><>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 3,-0.6 0.938 112.3 48.9 -63.9 -45.8 4.3 -1.4 -9.3 11 11 A R H ><5S+ 0 0 120 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.927 107.7 53.7 -62.3 -42.5 4.7 0.8 -12.4 12 12 A S H 3<5S+ 0 0 97 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.780 108.0 52.6 -62.9 -23.2 2.3 -1.4 -14.4 13 13 A E T <<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.383 120.3-112.7 -91.9 3.4 -0.2 -0.8 -11.6 14 14 A G T < 5S+ 0 0 28 -3,-2.2 227,-2.3 1,-0.2 2,-0.3 0.804 79.1 103.8 71.9 33.5 0.3 2.9 -11.9 15 15 A R B -f 49 0C 9 -2,-0.4 3,-1.8 25,-0.2 27,-0.2 -0.660 38.6-107.5 -78.9 127.8 16.0 -1.9 11.6 24 24 A A T 3 S+ 0 0 0 25,-2.7 5,-0.1 -2,-0.4 -1,-0.1 -0.340 100.3 11.7 -59.1 127.3 16.9 -5.4 12.6 25 25 A G T 3 S+ 0 0 2 3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.580 92.7 164.4 83.8 9.8 16.1 -6.2 16.2 26 26 A F S < S- 0 0 8 -3,-1.8 -1,-0.2 1,-0.2 36,-0.1 -0.928 71.9 -3.2-113.0 134.0 14.0 -3.0 16.8 27 27 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.985 143.2 -38.3 -72.0 -17.4 12.1 -2.6 19.2 28 28 A S > - 0 0 27 1,-0.1 4,-2.5 41,-0.0 -3,-0.3 -0.930 62.8 -92.3-157.8 172.4 13.2 -6.2 19.9 29 29 A R H > S+ 0 0 108 -2,-0.3 4,-2.0 -4,-0.2 -4,-0.2 0.950 128.3 40.4 -61.4 -48.3 13.9 -9.4 18.0 30 30 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 114.3 53.8 -67.6 -37.7 10.3 -10.6 18.3 31 31 A G H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 107.7 51.1 -63.7 -39.1 9.0 -7.1 17.7 32 32 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 109.7 49.1 -63.5 -47.4 11.0 -6.9 14.5 33 33 A L H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.847 111.4 49.3 -62.9 -34.4 9.6 -10.2 13.2 34 34 A Q H X S+ 0 0 92 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.889 109.6 51.9 -73.0 -35.3 6.1 -9.2 14.0 35 35 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.914 106.6 54.3 -63.9 -40.9 6.6 -5.8 12.2 36 36 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.940 107.8 50.0 -57.9 -46.3 7.9 -7.8 9.2 37 37 A E H < S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.3 48.0 -59.3 -41.7 4.7 -9.8 9.1 38 38 A E H < S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.6 40.7 -69.7 -35.9 2.6 -6.6 9.3 39 39 A V H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.7 0.721 91.8 84.5 -87.6 -21.3 4.4 -4.7 6.5 40 40 A L G >< S+ 0 0 23 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.870 84.4 58.2 -49.9 -44.1 4.9 -7.6 4.1 41 41 A P G 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 113.9 41.0 -59.9 -19.0 1.4 -7.1 2.5 42 42 A Y G <4 S+ 0 0 29 -3,-2.1 2,-0.5 -4,-0.1 -2,-0.2 0.446 96.1 101.5-105.2 -4.1 2.5 -3.6 1.7 43 43 A A << + 0 0 1 -3,-1.4 -24,-0.2 -4,-0.7 3,-0.2 -0.723 35.2 173.1 -93.4 126.0 6.0 -4.3 0.6 44 44 A D S S- 0 0 17 -26,-2.7 2,-0.3 -2,-0.5 -25,-0.2 0.760 90.7 -0.9 -88.4 -31.6 7.1 -4.4 -3.0 45 45 A L S S- 0 0 0 -27,-1.0 -1,-0.5 44,-0.1 2,-0.4 -0.935 77.7-137.2-147.5 159.3 10.7 -4.7 -1.7 46 46 A L E - g 0 91C 2 44,-2.4 46,-2.7 -2,-0.3 2,-0.5 -0.989 5.4-156.1-131.0 134.0 12.0 -4.8 1.9 47 47 A E E -fg 21 92C 4 -27,-2.7 -25,-2.6 -2,-0.4 2,-0.5 -0.922 8.7-167.2-107.8 130.2 15.0 -3.0 3.5 48 48 A I E -fg 22 93C 4 44,-3.1 46,-2.5 -2,-0.5 2,-0.4 -0.977 13.5-142.5-118.7 123.5 16.5 -4.4 6.7 49 49 A G E -fg 23 94C 0 -27,-2.5 -25,-2.7 -2,-0.5 46,-0.2 -0.699 4.1-140.1 -93.9 137.3 19.0 -2.3 8.5 50 50 A L - 0 0 5 44,-2.8 46,-0.3 -2,-0.4 23,-0.1 -0.830 31.8-120.6 -91.0 113.8 22.1 -3.6 10.3 51 51 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.234 35.5-176.9 -53.8 137.0 22.4 -1.7 13.6 52 52 A Y - 0 0 43 2,-0.1 11,-0.1 1,-0.1 15,-0.1 -0.991 31.6-131.0-146.6 135.8 25.7 0.2 13.9 53 53 A S 0 0 87 -2,-0.3 -1,-0.1 10,-0.1 11,-0.0 0.783 360.0 360.0 -49.2 -51.6 27.1 2.3 16.8 54 54 A D 0 0 132 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.703 360.0 360.0 -97.0 360.0 28.0 5.4 14.7 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 59 A G > 0 0 46 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 170.5 18.8 11.2 11.0 57 60 A P H > + 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.761 360.0 60.8 -68.2 -29.7 18.0 10.9 14.8 58 61 A V H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.968 109.6 39.8 -64.2 -52.9 14.9 8.7 14.4 59 62 A I H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 112.5 57.0 -64.4 -39.6 16.8 5.8 12.7 60 63 A Q H X S+ 0 0 118 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.885 104.8 53.5 -58.2 -37.9 19.8 6.3 15.1 61 64 A R H X S+ 0 0 108 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 108.7 47.9 -61.4 -45.6 17.3 5.8 17.9 62 65 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.912 113.0 47.6 -63.8 -43.6 16.1 2.5 16.5 63 66 A S H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 109.1 55.8 -65.0 -39.6 19.7 1.2 15.9 64 67 A E H X S+ 0 0 90 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.953 111.2 41.8 -57.5 -53.9 20.6 2.3 19.4 65 68 A L H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.7 54.6 -63.4 -41.7 17.9 0.2 21.1 66 69 A A H <>S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 -1,-0.2 0.896 111.7 46.4 -58.9 -39.3 18.5 -2.8 18.8 67 70 A L H ><5S+ 0 0 51 -4,-2.2 3,-2.1 3,-0.2 -2,-0.2 0.908 107.7 54.9 -69.1 -43.8 22.1 -2.7 19.9 68 71 A R H 3<5S+ 0 0 193 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.6 53.8 -59.9 -29.9 21.3 -2.4 23.5 69 72 A K T 3<5S- 0 0 122 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.274 129.3 -93.5 -89.6 11.5 19.2 -5.5 23.2 70 73 A G T < 5 + 0 0 56 -3,-2.1 -3,-0.2 1,-0.2 5,-0.1 0.553 63.2 162.6 95.4 8.2 22.0 -7.5 21.7 71 74 A M < + 0 0 22 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.339 12.9 162.3 -63.2 143.4 21.6 -7.2 18.0 72 75 A S > - 0 0 56 1,-0.1 4,-2.5 -20,-0.0 5,-0.2 -0.889 55.5 -89.4-149.5 176.1 24.8 -8.2 16.1 73 76 A V H > S+ 0 0 16 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.929 129.0 48.2 -60.3 -43.4 25.9 -9.2 12.6 74 77 A Q H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 111.3 50.2 -64.1 -39.1 25.2 -12.9 13.5 75 78 A G H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 111.2 48.9 -65.3 -36.0 21.8 -11.9 14.9 76 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.849 106.0 57.4 -72.1 -34.7 21.0 -10.0 11.7 77 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 108.4 45.6 -61.8 -44.8 22.1 -12.9 9.5 78 81 A E H X S+ 0 0 79 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.881 111.4 53.1 -67.4 -36.2 19.6 -15.2 11.1 79 82 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.886 106.6 52.1 -66.3 -37.0 16.9 -12.6 10.9 80 83 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.923 110.0 50.4 -63.9 -40.2 17.6 -12.2 7.2 81 84 A R H X S+ 0 0 88 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.921 111.1 47.6 -63.1 -41.7 17.2 -16.0 6.9 82 85 A E H X S+ 0 0 58 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.878 112.7 48.2 -71.7 -31.2 13.9 -15.9 8.8 83 86 A V H >X S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-1.2 0.934 109.4 53.3 -71.7 -40.2 12.5 -13.1 6.7 84 87 A R H 3< S+ 0 0 63 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.838 103.2 58.0 -61.5 -31.0 13.6 -14.9 3.5 85 88 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.706 108.7 47.3 -70.9 -17.7 11.6 -17.9 4.8 86 89 A L H << S+ 0 0 103 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.649 119.7 21.1 -96.4 -19.5 8.6 -15.6 4.8 87 90 A T < - 0 0 20 -4,-1.2 -1,-0.2 -3,-0.2 4,-0.0 -0.995 45.6-150.3-152.8 156.0 8.8 -14.0 1.4 88 91 A E + 0 0 161 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.352 67.6 118.0-101.4 -0.2 10.3 -14.3 -2.1 89 92 A K S S- 0 0 58 1,-0.1 -44,-0.1 -46,-0.0 -2,-0.1 -0.248 80.6 -81.3 -67.8 154.9 10.4 -10.5 -2.4 90 93 A P - 0 0 1 0, 0.0 -44,-2.4 0, 0.0 2,-0.5 -0.329 46.0-161.0 -58.9 134.1 13.6 -8.6 -2.8 91 94 A L E -g 46 0C 3 25,-0.2 27,-2.8 -46,-0.2 28,-1.6 -0.981 5.7-169.4-122.7 121.2 15.5 -8.1 0.5 92 95 A F E -gh 47 119C 3 -46,-2.7 -44,-3.1 -2,-0.5 2,-0.6 -0.937 12.3-146.0-115.6 131.2 18.1 -5.4 0.9 93 96 A L E -gh 48 120C 1 26,-2.5 28,-2.6 -2,-0.5 2,-0.6 -0.832 9.8-151.8 -96.5 122.3 20.5 -5.0 3.8 94 97 A M E +gh 49 121C 12 -46,-2.5 -44,-2.8 -2,-0.6 2,-0.3 -0.825 29.4 160.4 -91.4 124.1 21.4 -1.5 4.7 95 98 A T - 0 0 0 26,-2.3 29,-0.3 -2,-0.6 2,-0.1 -0.998 37.8-129.3-148.0 145.1 24.8 -1.3 6.3 96 99 A Y > - 0 0 80 -2,-0.3 4,-0.6 -46,-0.3 25,-0.0 -0.445 36.5-111.6 -79.8 164.5 27.5 1.2 7.0 97 100 A L H >> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.1 3,-0.7 0.835 101.2 76.6 -70.4 -34.2 31.0 0.1 5.9 98 101 A N H 3> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.901 97.4 44.8 -48.0 -53.1 32.7 -0.3 9.4 99 102 A P H 3> S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.863 111.6 55.3 -61.7 -31.2 31.1 -3.7 10.2 100 103 A V H S+ 0 0 35 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.890 116.1 49.5 -47.2 -51.1 34.2 -7.7 2.8 106 109 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.923 116.9 41.9 -59.2 -43.2 34.3 -11.1 1.0 107 110 A R H > S+ 0 0 144 2,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.952 115.7 49.0 -68.7 -47.6 33.1 -12.9 4.1 108 111 A F H X S+ 0 0 1 -4,-3.1 4,-2.1 -8,-0.3 5,-0.2 0.952 116.8 40.4 -57.0 -54.8 30.5 -10.3 5.1 109 112 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.891 114.7 54.1 -63.5 -38.7 28.9 -10.1 1.6 110 113 A G H X S+ 0 0 20 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.928 108.8 48.1 -61.0 -46.0 29.2 -13.9 1.2 111 114 A L H X S+ 0 0 41 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.903 113.5 45.8 -63.4 -43.8 27.3 -14.6 4.4 112 115 A F H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.6 0.872 112.7 49.7 -70.8 -33.4 24.5 -12.2 3.7 113 116 A K H ><5S+ 0 0 80 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.939 112.2 49.5 -66.1 -44.2 24.1 -13.4 0.1 114 117 A Q H 3<5S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.831 105.4 58.5 -58.1 -38.1 24.1 -17.0 1.6 115 118 A A H 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -31,-0.2 0.640 128.7 -93.2 -71.4 -16.0 21.4 -15.9 4.1 116 119 A G T <<5S+ 0 0 19 -3,-1.2 -25,-0.2 -4,-0.6 -3,-0.2 0.479 70.6 151.5 117.6 3.9 19.1 -14.8 1.3 117 120 A A < - 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