==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-11 3T7V . COMPND 2 MOLECULE: METHYLORNITHINE SYNTHASE PYLB; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR F.QUITTERER,A.LIST,W.EISENREICH,A.BACHER,M.GROLL . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 1 1 1 1 0 3 0 1 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 1 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 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 . 1 0 0 0 0 0 0 0 0 1 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 12 A S > 0 0 107 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.7 43.0 55.7 30.3 2 13 A L H > + 0 0 31 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.930 360.0 48.4 -60.9 -43.2 43.1 52.3 28.4 3 14 A G H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 112.6 49.4 -60.6 -43.0 46.0 53.4 26.2 4 15 A D H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 108.3 52.9 -58.6 -46.4 47.9 54.7 29.3 5 16 A K H <>S+ 0 0 98 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.939 111.3 46.6 -57.6 -47.8 47.3 51.4 31.1 6 17 A V H ><5S+ 0 0 5 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.912 107.7 55.3 -62.6 -41.9 48.8 49.5 28.2 7 18 A I H 3<5S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.904 107.5 52.1 -55.1 -39.6 51.8 51.8 27.9 8 19 A E T 3<5S- 0 0 170 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.503 133.1 -88.4 -78.4 -8.9 52.4 51.0 31.6 9 20 A G T < 5 + 0 0 50 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.397 67.8 159.8 119.4 4.0 52.3 47.2 31.0 10 21 A Y < - 0 0 80 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.3 -0.352 30.1-145.4 -58.3 134.3 48.6 46.3 31.5 11 22 A Q - 0 0 153 -2,-0.0 246,-0.1 0, 0.0 -1,-0.1 -0.918 18.3-121.8-103.8 121.0 47.7 42.9 29.8 12 23 A L - 0 0 9 -2,-0.6 2,-0.1 244,-0.3 241,-0.0 -0.322 27.7-142.7 -61.6 131.7 44.3 42.7 28.3 13 24 A T > - 0 0 62 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.426 28.0-101.4 -83.3 173.8 42.2 39.9 29.8 14 25 A D H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 126.0 54.3 -65.5 -36.5 39.8 37.7 28.0 15 26 A N H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 107.3 50.6 -57.5 -42.5 36.9 39.8 29.4 16 27 A D H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 111.1 49.0 -62.0 -45.0 38.7 42.9 28.0 17 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.906 111.2 49.7 -60.7 -46.3 38.9 41.1 24.5 18 29 A R H X S+ 0 0 103 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.847 113.7 45.6 -57.6 -42.9 35.3 40.2 24.6 19 30 A T H >< S+ 0 0 76 -4,-2.0 3,-0.7 2,-0.2 4,-0.3 0.946 116.3 43.8 -65.1 -50.2 34.3 43.7 25.5 20 31 A L H >< S+ 0 0 6 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.911 113.4 51.8 -63.5 -40.6 36.5 45.4 22.8 21 32 A L H 3< S+ 0 0 1 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.670 107.5 52.1 -71.6 -17.1 35.5 42.9 20.2 22 33 A S T << S+ 0 0 68 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.408 77.7 128.2 -99.4 6.9 31.8 43.4 20.7 23 34 A L < + 0 0 27 -3,-1.4 226,-0.1 -4,-0.3 -3,-0.0 -0.376 20.8 159.4 -65.5 135.7 32.0 47.2 20.4 24 35 A E + 0 0 152 -2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.605 36.9 96.2-128.6 -30.9 29.4 48.4 17.9 25 36 A S S > S- 0 0 66 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.341 73.4-125.6 -76.1 149.3 28.7 52.1 18.5 26 37 A K H > S+ 0 0 197 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 112.7 46.6 -56.2 -42.6 30.4 55.0 16.7 27 38 A E H > S+ 0 0 171 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 111.6 49.6 -71.0 -43.7 31.6 56.5 19.9 28 39 A G H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.910 112.4 48.3 -56.8 -47.7 32.8 53.2 21.4 29 40 A L H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.911 109.8 52.1 -64.3 -40.9 34.8 52.4 18.2 30 41 A E H X S+ 0 0 89 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.882 108.4 50.9 -64.1 -34.0 36.3 55.9 18.2 31 42 A R H X S+ 0 0 119 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.893 110.8 49.5 -70.6 -33.7 37.5 55.5 21.8 32 43 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.950 112.4 46.6 -68.1 -47.7 39.1 52.1 20.9 33 44 A Y H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 51.9 -60.0 -43.0 40.9 53.6 17.9 34 45 A S H X S+ 0 0 55 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 108.5 50.7 -61.0 -42.1 42.1 56.6 20.0 35 46 A A H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.918 111.2 47.8 -61.0 -47.3 43.5 54.3 22.7 36 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.895 109.7 52.6 -63.4 -38.1 45.4 52.3 20.1 37 48 A R H X S+ 0 0 58 -4,-2.4 4,-3.0 243,-0.3 5,-0.3 0.895 106.1 55.0 -65.0 -35.7 46.8 55.5 18.5 38 49 A K H X S+ 0 0 79 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.939 111.8 43.5 -58.2 -42.4 48.0 56.6 21.9 39 50 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.961 115.7 47.3 -68.6 -48.6 49.9 53.4 22.3 40 51 A R H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.915 112.1 50.1 -61.6 -37.7 51.3 53.4 18.8 41 52 A D H X S+ 0 0 75 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.858 105.7 58.1 -70.6 -32.8 52.3 57.1 19.1 42 53 A H H < S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.928 120.1 26.5 -60.2 -45.9 54.1 56.4 22.4 43 54 A Y H < S+ 0 0 76 -4,-1.7 -2,-0.2 216,-0.2 -1,-0.2 0.717 140.2 20.3 -92.6 -21.2 56.4 53.8 20.8 44 55 A F H >< S- 0 0 37 -4,-2.7 3,-1.9 1,-0.2 -3,-0.2 0.422 82.2-155.4-127.3 -3.3 56.5 55.0 17.1 45 56 A G T 3< - 0 0 32 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.309 65.8 -39.6 55.0-143.6 55.5 58.6 17.1 46 57 A N T 3 S+ 0 0 74 -5,-0.1 280,-2.4 281,-0.1 2,-0.3 0.071 107.1 119.2 -97.0 21.6 54.0 59.7 13.8 47 58 A R E < -a 326 0A 70 -3,-1.9 2,-0.4 278,-0.2 278,-0.0 -0.718 44.2-166.5 -98.5 136.1 56.6 57.6 11.9 48 59 A V E -a 327 0A 0 278,-2.4 280,-2.6 -2,-0.3 2,-0.2 -0.926 14.4-133.8-126.1 145.8 55.5 54.9 9.5 49 60 A F E -b 285 0B 6 235,-2.3 237,-2.9 -2,-0.4 2,-0.4 -0.653 17.4-146.6 -95.8 154.2 57.3 52.0 7.8 50 61 A L E -b 286 0B 1 -2,-0.2 48,-2.5 235,-0.2 49,-1.3 -0.986 11.6-170.8-129.7 123.2 56.8 51.2 4.1 51 62 A N E - c 0 99B 1 235,-2.7 238,-1.4 -2,-0.4 2,-0.3 -0.963 13.6-145.0-121.1 122.4 56.9 47.6 2.6 52 63 A C E -bc 289 100B 0 47,-2.5 49,-3.2 -2,-0.5 2,-0.6 -0.630 14.2-140.9 -81.8 144.3 56.9 46.9 -1.1 53 64 A F E - c 0 101B 2 236,-3.0 2,-0.6 -2,-0.3 49,-0.2 -0.935 18.4-178.1-112.2 121.0 55.1 43.8 -2.3 54 65 A I E - c 0 102B 7 47,-3.1 49,-2.7 -2,-0.6 2,-1.2 -0.896 7.8-168.8-120.4 99.1 56.6 41.7 -5.1 55 66 A Y E + c 0 103B 4 -2,-0.6 242,-0.4 242,-0.4 49,-0.2 -0.769 13.7 176.2 -88.9 95.9 54.3 38.8 -6.0 56 67 A F E + 0 0 3 47,-2.1 24,-2.6 -2,-1.2 2,-0.3 0.621 62.7 21.8 -90.5 -10.4 56.9 37.1 -8.2 57 68 A S E -Dc 79 104B 0 46,-0.8 48,-2.0 22,-0.2 -1,-0.3 -0.911 52.1-168.9-155.5 127.4 55.0 33.9 -9.0 58 69 A T + 0 0 0 20,-2.7 2,-0.4 -2,-0.3 21,-0.1 0.178 55.3 113.8-103.6 18.5 51.2 33.3 -8.9 59 70 A Y + 0 0 80 19,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.721 42.1 177.2 -82.7 137.6 51.5 29.6 -9.3 60 71 A C - 0 0 19 -2,-0.4 47,-0.2 9,-0.2 -2,-0.0 -0.994 31.0-164.4-143.4 139.0 50.4 27.5 -6.3 61 72 A K + 0 0 100 45,-1.7 2,-0.1 -2,-0.3 46,-0.1 0.470 68.9 91.2 -92.1 -9.8 50.1 23.8 -5.7 62 73 A N - 0 0 29 7,-0.1 9,-3.2 44,-0.1 10,-0.2 -0.395 67.6-140.6 -88.8 169.5 47.9 24.3 -2.5 63 74 A Q + 0 0 69 109,-0.6 109,-0.3 7,-0.2 7,-0.1 -0.274 26.6 172.8-128.9 42.1 44.1 24.4 -2.3 64 75 A C > - 0 0 10 107,-0.2 3,-0.8 1,-0.2 6,-0.2 -0.333 30.1-140.3 -55.1 134.3 43.2 27.1 0.2 65 76 A S T 3 S+ 0 0 10 105,-2.3 171,-1.4 1,-0.2 -1,-0.2 0.713 97.0 44.9 -72.8 -20.4 39.4 27.6 0.1 66 77 A F T 3 S+ 0 0 1 104,-0.3 2,-0.5 169,-0.1 -1,-0.2 0.534 93.4 93.2 -95.0 -17.0 39.7 31.4 0.5 67 78 A C X - 0 0 17 -3,-0.8 3,-1.7 103,-0.2 233,-0.1 -0.742 61.5-148.9-102.2 132.4 42.4 32.2 -2.0 68 79 A Y T 3 S+ 0 0 28 -2,-0.5 -1,-0.1 231,-0.3 232,-0.1 0.778 99.6 57.3 -57.4 -29.5 42.0 33.2 -5.7 69 80 A Y T 3 S+ 0 0 2 230,-0.1 -1,-0.3 -10,-0.1 -9,-0.2 0.407 74.0 134.6 -93.0 9.0 45.3 31.5 -6.5 70 81 A N X - 0 0 6 -3,-1.7 3,-2.2 -6,-0.2 -7,-0.2 -0.200 69.6-111.2 -55.6 150.4 44.4 28.0 -5.2 71 82 A C T 3 S+ 0 0 51 -9,-3.2 -8,-0.1 1,-0.3 -1,-0.1 0.668 113.7 60.0 -63.3 -20.9 45.4 25.3 -7.6 72 83 A R T 3 S+ 0 0 167 -10,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.611 84.3 95.5 -81.3 -12.7 41.8 24.3 -8.5 73 84 A N S < S- 0 0 18 -3,-2.2 2,-1.2 1,-0.1 161,-0.1 -0.672 71.1-143.8 -86.0 120.9 41.1 27.9 -9.9 74 85 A E + 0 0 199 -2,-0.5 2,-0.3 159,-0.1 -2,-0.1 -0.736 49.6 136.5 -85.1 94.9 41.7 28.1 -13.7 75 86 A I - 0 0 34 -2,-1.2 2,-0.2 -6,-0.1 158,-0.0 -0.816 62.9 -75.9-134.3 173.0 43.1 31.6 -13.9 76 87 A N - 0 0 116 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.526 53.6-177.3 -71.5 138.2 45.8 33.7 -15.5 77 88 A R - 0 0 37 -2,-0.2 2,-0.3 2,-0.0 -18,-0.1 -0.985 7.6-171.0-141.2 145.4 49.2 33.0 -13.7 78 89 A Y - 0 0 35 -2,-0.3 -20,-2.7 2,-0.0 2,-0.4 -0.949 15.7-159.8-133.9 163.4 52.6 34.4 -14.2 79 90 A R B -D 57 0B 86 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.952 30.0-127.4-144.3 108.1 56.2 33.7 -13.1 80 91 A L - 0 0 9 -24,-2.6 2,-0.1 -2,-0.4 -24,-0.0 -0.337 21.5-132.9 -60.7 136.9 58.6 36.7 -13.4 81 92 A T > - 0 0 68 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.447 28.4-101.2 -78.0 169.4 61.8 36.0 -15.3 82 93 A M H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 125.0 52.7 -57.9 -41.4 65.2 37.1 -13.9 83 94 A E H > S+ 0 0 147 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 109.1 48.5 -62.3 -39.3 65.2 40.0 -16.3 84 95 A E H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 111.3 51.1 -67.8 -33.7 61.7 41.1 -15.0 85 96 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 111.5 46.9 -68.1 -42.8 62.9 40.8 -11.4 86 97 A K H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 112.0 50.2 -66.8 -38.3 65.9 42.9 -12.1 87 98 A E H X S+ 0 0 115 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.922 110.8 49.8 -65.0 -38.8 63.9 45.5 -13.9 88 99 A T H >X S+ 0 0 20 -4,-2.4 3,-0.7 1,-0.2 4,-0.7 0.951 109.3 51.9 -63.7 -45.2 61.4 45.6 -11.0 89 100 A C H >X S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.2 4,-1.2 0.882 103.0 58.5 -58.2 -40.4 64.3 46.0 -8.5 90 101 A K H 3< S+ 0 0 131 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.874 103.9 52.7 -59.7 -33.1 65.7 49.0 -10.6 91 102 A T H << S+ 0 0 45 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.641 108.6 50.8 -78.4 -12.1 62.4 50.8 -10.1 92 103 A L H X< S+ 0 0 2 -3,-1.5 3,-2.3 -4,-0.7 5,-0.4 0.651 79.1 113.1 -95.5 -21.2 62.6 50.3 -6.3 93 104 A K T 3< S- 0 0 98 -4,-1.2 35,-0.1 -3,-0.4 -3,-0.0 -0.382 95.5 -4.5 -66.0 127.4 66.2 51.6 -5.6 94 105 A G T 3 S+ 0 0 86 -2,-0.2 -1,-0.3 34,-0.2 -2,-0.1 0.560 94.6 125.1 67.8 16.9 66.1 54.8 -3.6 95 106 A A S < S- 0 0 36 -3,-2.3 -2,-0.1 1,-0.0 -1,-0.1 0.704 84.6-102.3 -80.9 -19.3 62.3 55.0 -3.6 96 107 A G + 0 0 42 -4,-0.4 -46,-0.2 1,-0.3 2,-0.1 0.472 68.2 147.9 113.2 5.1 62.0 55.1 0.1 97 108 A F - 0 0 7 -5,-0.4 -1,-0.3 1,-0.1 -46,-0.2 -0.441 36.1-159.3 -73.0 144.3 61.0 51.6 1.1 98 109 A H S S+ 0 0 5 -48,-2.5 2,-0.3 1,-0.3 -47,-0.2 0.718 76.8 1.1 -87.1 -20.2 62.1 50.0 4.4 99 110 A M E -c 51 0B 0 -49,-1.3 -47,-2.5 31,-0.1 2,-0.4 -0.973 61.7-137.3-162.0 155.0 61.6 46.5 3.3 100 111 A V E -ce 52 132B 0 31,-1.8 33,-3.3 -2,-0.3 2,-0.6 -0.990 14.3-146.3-121.4 135.7 60.5 44.4 0.2 101 112 A D E -ce 53 133B 1 -49,-3.2 -47,-3.1 -2,-0.4 2,-0.8 -0.937 7.8-161.2-101.7 106.6 58.2 41.4 0.5 102 113 A L E +ce 54 134B 2 31,-3.1 33,-2.9 -2,-0.6 2,-0.4 -0.871 23.5 178.6 -91.2 110.8 59.0 38.7 -2.1 103 114 A T E +ce 55 135B 0 -49,-2.7 -47,-2.1 -2,-0.8 -46,-0.8 -0.909 11.9 164.6-119.8 144.0 55.9 36.5 -2.2 104 115 A M E -c 57 0B 0 31,-2.2 -46,-0.2 -2,-0.4 -44,-0.1 -0.986 38.0-111.2-143.2 159.4 54.8 33.5 -4.2 105 116 A G - 0 0 2 -48,-2.0 2,-2.3 -2,-0.3 -45,-0.2 -0.302 65.2 -78.5 -64.8 172.7 52.2 30.8 -4.2 106 117 A E - 0 0 10 233,-0.1 -45,-1.7 -48,-0.1 -1,-0.1 -0.576 66.6-164.6 -76.8 85.2 53.7 27.4 -3.5 107 118 A D >> - 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