==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-SEP-10 3OPW . COMPND 2 MOLECULE: DNA DAMAGE-RESPONSIVE TRANSCRIPTIONAL REPRESSOR R . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.CHANG,J.WU,X.TONG,J.ZHOU,J.DING . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 21.8 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 . 1 0.3 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4 1 2 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 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 . 3 2 1 4 3 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 . 1 1 1 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 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 6 A A 0 0 49 0, 0.0 2,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 141.4 67.2 -39.9 12.6 2 7 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 27,-0.0 -0.520 360.0-112.3 -88.8 154.6 69.1 -36.6 13.6 3 8 A S - 0 0 38 -2,-0.2 9,-0.2 1,-0.2 3,-0.1 -0.735 20.4-154.6 -84.4 131.0 68.2 -33.0 12.8 4 9 A E - 0 0 85 7,-2.0 2,-0.2 -2,-0.4 8,-0.2 0.970 65.7 -20.9 -71.2 -55.5 70.6 -31.4 10.4 5 10 A I E -A 11 0A 90 6,-1.3 6,-1.7 4,-0.1 2,-0.3 -0.648 59.3-128.0-137.9-166.6 70.1 -27.8 11.4 6 11 A V E +A 10 0A 101 4,-0.2 260,-0.0 -2,-0.2 -3,-0.0 -0.923 22.3 175.7-157.1 128.7 67.7 -25.4 13.1 7 12 A G S S- 0 0 34 2,-1.9 258,-0.7 -2,-0.3 -1,-0.0 -0.295 94.0 -69.3-114.3 43.0 66.0 -22.1 12.2 8 13 A G S S+ 0 0 46 1,-0.2 258,-0.1 256,-0.1 256,-0.1 0.016 135.4 80.5 82.7 -23.6 64.1 -22.4 15.4 9 14 A V S S- 0 0 1 256,-0.3 -2,-1.9 27,-0.1 -1,-0.2 -0.942 95.1-108.3-115.6 134.1 62.6 -25.1 13.3 10 15 A P E -A 6 0A 11 0, 0.0 30,-2.3 0, 0.0 2,-0.5 -0.339 31.2-156.5 -59.4 135.7 64.2 -28.6 12.8 11 16 A V E -Ab 5 40A 11 -6,-1.7 -7,-2.0 28,-0.2 -6,-1.3 -0.969 6.2-163.8-122.0 119.5 65.6 -29.1 9.3 12 17 A F E - b 0 41A 0 28,-2.7 30,-2.6 -2,-0.5 -9,-0.1 -0.883 15.6-177.6-111.4 130.9 66.1 -32.6 8.0 13 18 A K - 0 0 105 -2,-0.5 28,-0.1 28,-0.2 6,-0.0 -0.648 22.1-176.1-120.3 70.6 68.2 -33.7 5.1 14 19 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.302 24.4-119.0 -70.3 151.4 67.6 -37.4 4.8 15 20 A T >> - 0 0 70 1,-0.1 4,-3.4 28,-0.1 3,-0.6 -0.643 30.6-107.3 -86.7 149.4 69.3 -39.7 2.4 16 21 A Y H 3> S+ 0 0 35 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.789 117.5 67.2 -45.6 -32.2 67.2 -41.6 -0.2 17 22 A E H 34 S+ 0 0 158 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.975 117.2 19.6 -52.3 -64.5 68.0 -44.7 1.8 18 23 A Q H X4 S+ 0 0 79 -3,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.832 119.6 65.1 -76.6 -35.3 66.0 -43.6 4.9 19 24 A F H 3< S+ 0 0 0 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.747 85.8 79.7 -55.9 -24.3 64.0 -41.1 2.9 20 25 A E T 3< S+ 0 0 82 -4,-1.4 2,-0.9 -5,-0.4 151,-0.4 0.938 84.6 57.8 -54.9 -54.9 62.6 -44.1 1.1 21 26 A D <> - 0 0 88 -3,-0.7 4,-1.4 -4,-0.4 5,-0.1 -0.684 64.3-177.7 -81.6 108.4 60.1 -45.0 3.8 22 27 A F H > S+ 0 0 7 -2,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.929 84.0 40.7 -71.4 -46.4 57.9 -42.0 4.3 23 28 A Y H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 118.1 46.0 -67.6 -46.7 55.8 -43.6 7.1 24 29 A A H > S+ 0 0 48 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.825 115.2 49.1 -67.2 -30.1 58.8 -45.2 8.8 25 30 A Y H < S+ 0 0 11 -4,-1.4 3,-0.5 2,-0.2 -2,-0.2 0.928 112.8 45.6 -73.5 -45.5 60.7 -42.0 8.5 26 31 A C H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.870 113.9 49.5 -64.0 -38.1 57.9 -39.8 9.9 27 32 A K H 3< S+ 0 0 160 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.657 109.2 54.2 -74.5 -16.0 57.4 -42.3 12.7 28 33 A A T 3< S+ 0 0 46 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.278 118.2 32.9 -98.6 9.5 61.1 -42.2 13.4 29 34 A I S <> S+ 0 0 3 -3,-1.1 4,-0.6 -4,-0.0 3,-0.2 -0.059 79.4 109.9-158.4 35.1 61.2 -38.4 13.8 30 35 A N H > + 0 0 34 -3,-0.3 4,-1.3 1,-0.2 5,-0.1 0.669 64.3 75.0 -90.5 -20.0 57.9 -37.4 15.3 31 36 A K H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.707 97.6 49.2 -66.0 -20.0 59.4 -36.4 18.6 32 37 A Y H >> S+ 0 0 82 -3,-0.2 4,-2.0 2,-0.1 3,-1.3 0.862 107.6 51.1 -85.2 -41.0 60.8 -33.2 17.0 33 38 A G H 3< S+ 0 0 0 -4,-0.6 244,-0.2 1,-0.3 -2,-0.2 0.691 102.9 61.0 -71.0 -19.3 57.6 -32.1 15.3 34 39 A M T 3< S+ 0 0 56 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.1 0.431 109.9 42.5 -87.6 0.2 55.7 -32.5 18.5 35 40 A K T <4 S+ 0 0 127 -3,-1.3 184,-1.1 1,-0.3 185,-0.5 0.777 117.7 40.4-103.9 -60.6 57.9 -29.8 20.1 36 41 A S S < S- 0 0 9 -4,-2.0 -1,-0.3 182,-0.2 241,-0.1 -0.688 90.6-117.9 -86.9 145.7 58.2 -27.3 17.3 37 42 A G S S+ 0 0 0 -2,-0.3 240,-1.9 179,-0.2 2,-0.3 0.859 90.5 6.1 -50.1 -42.7 55.0 -26.5 15.3 38 43 A V E - C 0 276A 0 238,-0.2 2,-0.4 178,-0.1 238,-0.2 -0.868 62.2-144.5-139.5 169.9 56.5 -27.8 12.1 39 44 A V E - C 0 275A 0 236,-1.6 236,-2.5 -2,-0.3 2,-0.3 -0.997 14.4-136.6-141.1 134.6 59.6 -29.5 10.6 40 45 A K E -bC 11 274A 17 -30,-2.3 -28,-2.7 -2,-0.4 2,-0.4 -0.688 15.5-167.4 -90.0 143.6 61.3 -29.0 7.2 41 46 A V E -bC 12 273A 1 232,-3.2 232,-1.5 -2,-0.3 -28,-0.2 -0.896 5.7-159.7-135.2 105.1 62.4 -32.0 5.1 42 47 A I - 0 0 45 -30,-2.6 230,-0.1 -2,-0.4 229,-0.0 -0.737 21.3-133.1 -83.6 121.8 64.8 -31.5 2.2 43 48 A P - 0 0 8 0, 0.0 -28,-0.1 0, 0.0 5,-0.1 -0.437 27.0-103.1 -73.2 149.4 64.6 -34.5 -0.2 44 49 A P >> - 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-1.5 -0.204 27.2-109.4 -71.3 163.1 67.9 -36.0 -1.5 45 50 A K H 3> S+ 0 0 138 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.906 116.8 59.9 -59.6 -46.7 69.3 -35.4 -5.0 46 51 A E H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.531 108.8 48.7 -63.2 -3.9 68.6 -38.9 -6.2 47 52 A W H X4 S+ 0 0 0 -3,-1.5 3,-1.5 2,-0.1 4,-0.3 0.808 103.6 54.8 -97.3 -46.9 65.0 -38.1 -5.5 48 53 A K H >< S+ 0 0 79 -4,-1.7 3,-0.8 1,-0.3 -2,-0.2 0.725 102.2 62.2 -60.2 -21.8 64.7 -34.8 -7.2 49 54 A D T 3< S+ 0 0 89 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.783 88.6 68.6 -73.4 -28.1 66.0 -36.6 -10.3 50 55 A K T < S+ 0 0 98 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.625 86.5 93.0 -66.3 -12.3 62.9 -38.8 -10.3 51 56 A L S < S- 0 0 18 -3,-0.8 2,-0.7 -4,-0.3 113,-0.1 -0.461 77.3-130.4 -81.6 155.1 61.0 -35.6 -11.2 52 57 A D - 0 0 111 -2,-0.1 4,-0.1 4,-0.0 -2,-0.1 -0.824 31.4-149.3-110.5 93.0 60.2 -34.6 -14.8 53 58 A L S S+ 0 0 84 -2,-0.7 2,-0.1 -4,-0.1 3,-0.0 -0.930 76.8 33.2-114.4 136.8 61.2 -31.0 -15.4 54 59 A P S S- 0 0 59 0, 0.0 3,-0.1 0, 0.0 67,-0.1 0.608 99.7-121.3 -74.2 162.3 59.9 -29.2 -17.2 55 60 A Y - 0 0 19 -2,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.330 33.5 -97.3 -66.4 148.4 56.4 -30.6 -16.8 56 61 A S > - 0 0 48 -4,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.204 34.3-105.9 -63.5 158.5 54.7 -31.8 -20.0 57 62 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.836 122.7 50.9 -55.1 -35.4 52.3 -29.6 -21.8 58 63 A E H > S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 104.2 55.9 -69.4 -44.0 49.4 -31.7 -20.5 59 64 A T H > S+ 0 0 42 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.898 113.2 42.5 -54.4 -42.6 50.6 -31.5 -16.9 60 65 A L H >< S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 33,-0.5 0.890 112.0 53.6 -70.7 -40.8 50.5 -27.7 -17.2 61 66 A Q H 3< S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 101.4 61.1 -63.9 -31.5 47.2 -27.7 -19.0 62 67 A K H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.845 80.3 102.8 -64.6 -34.8 45.7 -29.8 -16.3 63 68 A I << + 0 0 11 -4,-0.8 30,-0.5 -3,-0.5 2,-0.4 -0.283 49.0 175.6 -54.5 124.3 46.4 -27.1 -13.7 64 69 A K - 0 0 60 28,-0.2 2,-1.5 95,-0.1 28,-0.2 -0.927 26.7-147.0-139.9 112.4 43.1 -25.2 -13.0 65 70 A I B -I 91 0B 4 26,-3.4 26,-1.6 -2,-0.4 2,-0.4 -0.621 24.7-165.9 -78.7 90.5 42.8 -22.4 -10.4 66 71 A K - 0 0 114 -2,-1.5 24,-0.1 1,-0.2 23,-0.1 -0.662 61.4 -10.4 -82.2 129.2 39.3 -23.0 -9.2 67 72 A S S S- 0 0 37 -2,-0.4 -1,-0.2 22,-0.4 21,-0.1 0.950 76.9-147.9 47.1 81.6 37.7 -20.2 -7.1 68 73 A P - 0 0 0 0, 0.0 19,-0.7 0, 0.0 2,-0.4 -0.393 10.5-137.2 -68.2 154.4 40.6 -17.8 -6.3 69 74 A I E -J 155 0C 28 86,-2.4 86,-3.8 17,-0.1 2,-0.4 -0.972 10.5-159.4-121.9 128.3 40.4 -16.0 -3.0 70 75 A Q E -J 154 0C 35 -2,-0.4 15,-4.1 84,-0.3 2,-0.5 -0.854 17.4-139.7 -99.0 143.7 41.2 -12.3 -2.3 71 76 A Q E -K 84 0D 7 82,-3.7 2,-0.7 -2,-0.4 13,-0.2 -0.903 12.5-165.5-113.4 122.3 42.0 -11.2 1.2 72 77 A H E -K 83 0D 82 11,-0.6 11,-2.8 -2,-0.5 2,-0.4 -0.901 21.1-173.3 -99.4 110.0 40.8 -8.1 2.9 73 78 A I E +K 82 0D 12 -2,-0.7 2,-0.3 78,-0.5 9,-0.2 -0.843 8.6 177.2-110.5 142.8 42.9 -7.6 6.1 74 79 A S E +K 81 0D 67 7,-1.4 7,-2.2 -2,-0.4 2,-0.2 -0.999 20.7 111.0-145.2 141.9 42.5 -5.1 8.8 75 80 A G - 0 0 29 -2,-0.3 74,-0.1 5,-0.2 3,-0.1 -0.676 58.6-109.0 159.5 145.1 44.2 -4.4 12.1 76 81 A N S S- 0 0 145 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.977 83.2 -39.9 -54.5 -80.6 46.5 -1.8 13.8 77 82 A K S S+ 0 0 125 175,-0.0 2,-0.9 3,-0.0 -1,-0.2 -0.924 121.8 5.2-158.8 130.1 49.8 -3.6 14.1 78 83 A G S S+ 0 0 4 -2,-0.3 174,-1.4 67,-0.2 2,-0.4 -0.390 117.1 72.9 91.3 -54.6 50.7 -7.2 15.0 79 84 A L E + L 0 251D 27 -2,-0.9 2,-0.3 172,-0.2 172,-0.2 -0.800 58.1 156.1 -95.7 133.0 47.0 -8.2 15.1 80 85 A F E - L 0 250D 3 170,-2.1 170,-3.3 -2,-0.4 2,-0.4 -0.987 26.8-152.7-147.7 150.3 45.0 -8.5 11.9 81 86 A M E -KL 74 249D 51 -7,-2.2 -7,-1.4 -2,-0.3 2,-0.4 -0.995 18.0-144.6-126.1 128.7 41.9 -10.4 10.8 82 87 A V E -KL 73 248D 8 166,-0.9 2,-0.5 -2,-0.4 166,-0.5 -0.725 7.5-158.6 -98.6 138.3 41.4 -11.4 7.2 83 88 A Q E -K 72 0D 129 -11,-2.8 -11,-0.6 -2,-0.4 -13,-0.1 -0.672 20.8-146.4-113.7 73.5 38.1 -11.4 5.3 84 89 A N E -K 71 0D 56 -2,-0.5 -13,-0.3 -13,-0.2 2,-0.1 -0.025 17.4-147.2 -36.1 133.9 38.7 -13.8 2.4 85 90 A V - 0 0 36 -15,-4.1 2,-0.4 1,-0.0 -1,-0.1 -0.395 14.1 -99.8 -98.3 176.9 36.7 -12.7 -0.8 86 91 A E - 0 0 130 -17,-0.1 2,-0.5 -2,-0.1 -17,-0.1 -0.881 22.0-168.3-103.9 138.7 35.1 -14.6 -3.6 87 92 A K + 0 0 42 -19,-0.7 -20,-0.1 -2,-0.4 -2,-0.0 -0.876 7.2 178.3-121.1 96.2 36.5 -15.2 -7.1 88 93 A N + 0 0 162 -2,-0.5 -21,-0.2 -21,-0.1 -1,-0.1 0.753 63.4 84.6 -66.8 -24.6 33.8 -16.5 -9.4 89 94 A K - 0 0 131 -3,-0.1 -22,-0.4 -23,-0.1 2,-0.3 -0.229 69.9-145.9 -72.2 166.5 36.4 -16.5 -12.2 90 95 A T - 0 0 91 -23,-0.1 2,-0.3 -24,-0.1 -24,-0.2 -0.994 10.3-160.1-139.1 145.8 38.9 -19.3 -12.8 91 96 A Y B -I 65 0B 42 -26,-1.6 -26,-3.4 -2,-0.3 2,-0.2 -0.854 10.3-142.3-125.9 155.8 42.5 -19.3 -14.1 92 97 A N >> - 0 0 20 -2,-0.3 4,-2.2 -28,-0.2 3,-0.6 -0.699 43.5 -94.8-106.0 169.1 45.0 -21.6 -15.6 93 98 A I H 3> S+ 0 0 3 -30,-0.5 4,-3.0 -33,-0.5 5,-0.3 0.871 125.2 52.6 -52.3 -43.5 48.7 -21.5 -14.8 94 99 A I H 3> S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.884 111.3 47.2 -60.4 -39.8 49.6 -19.3 -17.8 95 100 A Q H <> S+ 0 0 66 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.835 112.9 49.5 -70.0 -34.0 46.9 -16.8 -16.6 96 101 A W H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 106.5 53.3 -72.7 -45.8 48.2 -17.0 -13.0 97 102 A K H < S+ 0 0 34 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 114.6 45.0 -55.6 -32.3 51.9 -16.4 -14.0 98 103 A D H >< S+ 0 0 96 -4,-1.1 3,-1.6 -5,-0.3 -2,-0.2 0.850 107.5 56.8 -79.4 -37.2 50.5 -13.3 -15.8 99 104 A L H >X S+ 0 0 21 -4,-2.0 3,-2.0 1,-0.3 4,-0.9 0.803 92.7 70.6 -63.1 -29.8 48.3 -12.3 -12.9 100 105 A S T 3< S+ 0 0 12 -4,-2.0 -1,-0.3 1,-0.3 189,-0.2 0.534 80.1 78.0 -67.0 -4.4 51.4 -12.2 -10.7 101 106 A K T <4 S+ 0 0 137 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.554 95.2 46.4 -82.6 -8.5 52.5 -9.1 -12.6 102 107 A D T <4 S+ 0 0 126 -3,-2.0 2,-1.6 1,-0.2 -2,-0.2 0.816 107.2 56.0 -93.7 -44.8 50.0 -7.1 -10.6 103 108 A Y S < S+ 0 0 40 -4,-0.9 84,-0.5 51,-0.0 186,-0.2 -0.523 79.7 157.2 -87.7 68.7 51.0 -8.5 -7.2 104 109 A V - 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