==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 28-DEC-11 3V9R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YOL086W-A; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.YANG,T.ZHANG,C.ZHONG,H.LI,J.ZHOU,J.DING . 320 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 5 2 0 0 0 0 0 1 0 0 0 0 0 0 1 0 1 1 1 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A N > 0 0 160 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.3 40.3 -2.6 6.7 2 3 A D H > + 0 0 109 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.718 360.0 59.7 -92.4 -25.5 38.4 0.4 8.1 3 4 A D H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.841 103.8 52.8 -67.9 -35.5 37.0 -1.5 11.2 4 5 A E H > S+ 0 0 148 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 108.7 49.7 -67.5 -39.4 40.6 -2.1 12.3 5 6 A D H X S+ 0 0 43 -4,-0.7 4,-2.5 2,-0.2 3,-0.4 0.963 110.2 49.6 -61.1 -55.2 41.4 1.6 12.0 6 7 A R H X S+ 0 0 104 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.874 111.5 49.6 -49.9 -45.9 38.3 2.6 14.1 7 8 A A H X S+ 0 0 60 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.819 111.9 46.4 -67.5 -36.6 39.1 0.1 16.8 8 9 A Q H X S+ 0 0 106 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.2 0.815 111.1 53.9 -76.7 -34.3 42.8 1.2 17.1 9 10 A L H X S+ 0 0 8 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.988 110.8 44.2 -56.6 -61.1 41.7 4.8 17.2 10 11 A K H X S+ 0 0 52 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.790 114.5 53.1 -55.9 -29.8 39.3 4.2 20.1 11 12 A A H X S+ 0 0 50 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.891 112.0 41.6 -72.7 -42.3 42.1 2.1 21.7 12 13 A R H X S+ 0 0 81 -4,-2.5 4,-1.5 -3,-0.3 3,-0.3 0.887 114.6 51.4 -75.5 -37.2 44.7 4.9 21.5 13 14 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 3,-0.4 0.935 105.3 58.0 -56.8 -47.5 42.2 7.5 22.5 14 15 A W H X S+ 0 0 84 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.796 103.4 53.4 -52.4 -34.6 41.4 5.3 25.4 15 16 A I H X S+ 0 0 83 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.880 108.0 47.8 -70.8 -40.6 45.0 5.5 26.5 16 17 A R H X S+ 0 0 22 -4,-1.5 4,-1.6 -3,-0.4 -2,-0.2 0.909 110.8 52.3 -66.5 -41.6 45.1 9.3 26.5 17 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.849 110.0 49.4 -59.8 -37.9 41.8 9.3 28.5 18 19 A E H X S+ 0 0 59 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.925 108.8 51.3 -66.7 -46.2 43.5 6.9 31.0 19 20 A E H X S+ 0 0 89 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.764 112.9 48.1 -60.7 -28.0 46.6 9.2 31.2 20 21 A R H X S+ 0 0 29 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.852 109.5 50.4 -80.8 -40.5 44.2 12.1 31.9 21 22 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.962 110.3 49.6 -60.8 -53.4 42.2 10.2 34.6 22 23 A Q H < S+ 0 0 98 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.845 116.1 41.6 -58.1 -41.0 45.3 9.2 36.6 23 24 A Q H < S+ 0 0 114 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.991 117.2 45.1 -68.0 -62.4 46.8 12.6 36.6 24 25 A V H < S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.836 121.9 40.6 -52.9 -42.0 43.6 14.6 37.3 25 26 A L S < S+ 0 0 10 -4,-3.1 4,-0.1 -5,-0.3 -3,-0.1 0.402 88.4 75.7 -78.3-134.7 42.6 12.2 40.0 26 27 A S + 0 0 68 2,-0.2 -3,-0.1 1,-0.2 -4,-0.0 -0.105 69.9 78.7 46.1-166.1 45.2 10.8 42.3 27 28 A S S S+ 0 0 104 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.524 111.9 40.5 50.6 -3.1 46.1 13.5 44.8 28 29 A E S S- 0 0 128 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 -0.189 102.7-125.8-169.6 57.5 42.8 12.0 46.1 29 30 A D - 0 0 160 -4,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.305 46.4-179.9 -13.4 110.0 42.8 8.2 45.7 30 31 A I - 0 0 53 2,-0.0 2,-0.3 113,-0.0 -4,-0.1 -0.919 26.1-120.5-132.5 159.5 39.6 7.9 43.8 31 32 A K + 0 0 152 -2,-0.3 2,-0.3 -6,-0.0 113,-0.0 -0.734 28.6 167.5 -97.7 139.5 37.4 5.2 42.3 32 33 A Y - 0 0 71 -2,-0.3 112,-0.1 4,-0.0 -2,-0.0 -0.957 23.5-134.5-151.5 140.8 36.4 4.8 38.7 33 34 A T > - 0 0 50 110,-2.0 4,-1.9 -2,-0.3 3,-0.4 -0.514 23.5-119.2 -90.0 153.2 34.8 1.9 36.8 34 35 A P H > S+ 0 0 106 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.741 118.8 55.5 -55.5 -24.8 35.8 0.3 33.4 35 36 A R H > S+ 0 0 151 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.802 103.7 53.7 -79.4 -30.1 32.2 1.4 32.3 36 37 A F H > S+ 0 0 0 -3,-0.4 4,-1.9 107,-0.3 -1,-0.1 0.950 111.9 42.7 -65.0 -52.3 32.9 5.0 33.3 37 38 A I H X S+ 0 0 3 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.877 112.3 55.0 -63.5 -39.8 36.1 5.3 31.2 38 39 A N H X S+ 0 0 88 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.890 109.7 46.7 -57.2 -43.5 34.4 3.4 28.3 39 40 A S H X S+ 0 0 30 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.842 112.7 49.3 -68.4 -37.2 31.6 6.0 28.3 40 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.929 109.4 52.0 -68.3 -47.8 34.0 8.9 28.5 41 42 A L H X S+ 0 0 14 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.927 111.7 46.8 -49.9 -52.5 36.0 7.4 25.6 42 43 A E H X S+ 0 0 66 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 112.6 49.1 -58.3 -50.2 32.9 7.1 23.5 43 44 A L H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.845 111.8 48.7 -58.3 -38.2 31.8 10.7 24.3 44 45 A A H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.835 109.8 53.1 -72.8 -33.2 35.2 12.1 23.5 45 46 A Y H X S+ 0 0 6 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.954 113.6 41.6 -63.4 -52.2 35.2 10.2 20.2 46 47 A L H X S+ 0 0 86 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.915 111.2 55.9 -62.2 -45.6 31.8 11.6 19.1 47 48 A Q H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.866 107.6 50.0 -55.8 -38.5 32.7 15.1 20.4 48 49 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.851 109.7 51.3 -68.7 -36.3 35.7 15.0 18.1 49 50 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 109.7 49.5 -62.4 -47.4 33.5 14.0 15.2 50 51 A E H X S+ 0 0 102 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.912 114.3 44.4 -58.0 -47.9 31.1 16.9 15.9 51 52 A X H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.914 111.7 53.1 -64.3 -44.5 33.9 19.4 16.0 52 53 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.901 106.0 53.5 -59.6 -43.9 35.6 17.9 12.9 53 54 A S H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.942 112.5 45.1 -54.3 -49.0 32.4 18.2 11.0 54 55 A D H X S+ 0 0 16 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 111.4 50.3 -61.6 -49.7 32.2 21.9 11.9 55 56 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.893 110.4 51.8 -57.4 -41.4 35.8 22.7 11.2 56 57 A Q H X S+ 0 0 20 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.940 109.8 48.2 -61.8 -47.4 35.5 21.1 7.8 57 58 A A H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.835 112.3 51.0 -60.1 -33.1 32.4 23.2 7.0 58 59 A F H X S+ 0 0 10 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.869 109.7 47.3 -75.2 -38.9 34.3 26.3 8.2 59 60 A A H ><>S+ 0 0 4 -4,-2.4 5,-2.6 2,-0.2 3,-0.7 0.949 114.5 48.4 -63.3 -48.7 37.4 25.7 6.0 60 61 A R H ><5S+ 0 0 137 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.892 102.7 62.1 -57.2 -44.1 35.1 25.0 3.0 61 62 A H H 3<5S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.2 42.9 -50.6 -37.7 33.1 28.2 3.7 62 63 A A T <<5S- 0 0 34 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.302 122.0-109.1 -93.0 6.6 36.3 30.2 3.1 63 64 A G T < 5S+ 0 0 70 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.631 74.7 134.7 75.1 15.0 37.1 28.0 0.1 64 65 A R < - 0 0 57 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.643 49.1-155.4 -93.1 155.8 40.1 26.3 1.7 65 66 A G S S+ 0 0 63 -2,-0.2 45,-0.6 -3,-0.1 2,-0.4 0.288 80.0 64.5-104.5 4.7 40.7 22.5 1.6 66 67 A V E S-a 110 0A 59 -7,-0.1 45,-0.2 43,-0.1 2,-0.1 -0.999 89.0-111.3-134.9 131.2 42.7 22.6 4.8 67 68 A V E -a 111 0A 2 43,-3.2 45,-2.0 -2,-0.4 48,-0.2 -0.374 37.7-155.7 -64.6 132.5 41.5 23.5 8.4 68 69 A N > - 0 0 57 -13,-0.2 4,-1.3 43,-0.1 5,-0.1 -0.496 32.2-114.0-102.0 169.6 42.9 26.7 9.8 69 70 A K H > S+ 0 0 66 2,-0.2 4,-3.5 1,-0.2 3,-0.4 0.928 122.2 58.2 -61.4 -46.5 43.6 28.3 13.2 70 71 A S H > S+ 0 0 47 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.766 102.5 53.9 -55.0 -29.0 40.8 30.7 12.1 71 72 A D H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.891 111.5 43.7 -69.6 -42.6 38.5 27.7 11.7 72 73 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.930 113.6 50.9 -68.3 -46.9 39.2 26.6 15.3 73 74 A X H < S+ 0 0 51 -4,-3.5 6,-0.2 1,-0.2 -2,-0.2 0.896 111.4 48.6 -56.0 -42.4 38.9 30.2 16.5 74 75 A L H >< S+ 0 0 15 -4,-2.0 3,-1.7 -5,-0.2 4,-0.2 0.921 109.0 52.2 -63.7 -45.2 35.5 30.4 14.7 75 76 A Y H 3< S+ 0 0 8 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.830 117.4 40.0 -58.1 -32.2 34.4 27.1 16.2 76 77 A L T >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 7,-0.3 0.071 78.4 119.8-104.6 23.1 35.3 28.6 19.6 77 78 A R T < S+ 0 0 74 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.816 79.8 44.8 -61.3 -33.8 34.0 32.1 19.0 78 79 A K T 3 S+ 0 0 51 83,-0.3 85,-3.4 -3,-0.3 -1,-0.3 0.323 107.2 67.5 -90.8 8.6 31.6 31.9 21.9 79 80 A Q <> + 0 0 14 -3,-2.0 4,-2.5 83,-0.3 3,-0.3 -0.596 52.0 167.1-130.7 74.2 34.3 30.3 24.1 80 81 A P H > S+ 0 0 53 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.725 79.5 57.1 -60.2 -24.9 37.0 33.0 24.9 81 82 A D H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 108.5 42.0 -71.1 -52.6 38.4 30.7 27.6 82 83 A L H > S+ 0 0 6 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.889 111.8 58.3 -61.1 -40.3 39.0 27.7 25.4 83 84 A Q H X S+ 0 0 46 -4,-2.5 4,-0.7 -7,-0.3 -1,-0.2 0.874 110.7 42.5 -54.8 -41.2 40.3 30.1 22.8 84 85 A E H < S+ 0 0 132 -4,-1.3 3,-0.4 -5,-0.2 -2,-0.2 0.945 117.1 43.3 -71.7 -51.2 43.0 31.2 25.3 85 86 A R H < S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.847 109.6 56.7 -66.4 -37.2 44.0 27.9 26.7 86 87 A V H < S+ 0 0 2 -4,-2.6 2,-0.9 -5,-0.2 -1,-0.2 0.741 90.2 81.3 -71.1 -25.1 44.1 26.1 23.4 87 88 A T < 0 0 48 -4,-0.7 -1,-0.1 -3,-0.4 31,-0.0 -0.774 360.0 360.0 -77.9 105.7 46.6 28.7 22.2 88 89 A Q 0 0 194 -2,-0.9 33,-0.0 0, 0.0 -4,-0.0 -0.370 360.0 360.0 61.1 360.0 49.8 27.2 23.8 89 !* 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 90 1 B X 0 0 113 0, 0.0 2,-0.1 0, 0.0 -71,-0.1 0.000 360.0 360.0 360.0-154.8 50.2 13.6 24.4 91 2 B L - 0 0 33 1,-0.3 -78,-0.0 -75,-0.0 29,-0.0 -0.220 360.0 -73.7-110.6-157.0 48.3 11.7 21.6 92 3 B S - 0 0 25 -2,-0.1 -1,-0.3 1,-0.1 28,-0.0 0.046 23.5-142.0 -85.3-161.9 49.0 11.2 17.9 93 4 B K S > S+ 0 0 103 3,-0.0 4,-0.5 27,-0.0 -1,-0.1 0.471 98.0 41.4-134.3 -30.4 48.7 13.6 15.0 94 5 B E H > S+ 0 0 143 2,-0.2 4,-1.1 1,-0.1 -2,-0.0 0.652 109.0 59.9 -95.6 -21.6 47.3 11.5 12.2 95 6 B A H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.875 99.9 56.7 -71.0 -40.3 44.9 9.6 14.4 96 7 B L H > S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.894 102.9 56.3 -54.6 -43.7 43.1 12.9 15.3 97 8 B I H X S+ 0 0 28 -4,-0.5 4,-1.5 1,-0.2 12,-0.4 0.900 108.1 46.4 -53.9 -47.4 42.6 13.4 11.6 98 9 B K H < S+ 0 0 60 -4,-1.1 4,-0.2 2,-0.2 -1,-0.2 0.844 116.2 44.4 -70.1 -35.4 40.7 10.1 11.3 99 10 B I H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.893 112.7 50.9 -74.2 -43.2 38.6 10.8 14.4 100 11 B L H 3< S+ 0 0 1 -4,-3.4 3,-0.4 1,-0.2 -2,-0.2 0.805 113.4 47.4 -62.2 -28.8 37.8 14.4 13.4 101 12 B S T >< S+ 0 0 6 -4,-1.5 3,-2.5 -5,-0.2 -1,-0.2 0.463 75.8 113.0 -91.2 -4.2 36.8 13.1 9.9 102 13 B Q T < S+ 0 0 42 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.729 79.7 46.9 -42.7 -33.4 34.6 10.3 11.2 103 14 B N T 3 S+ 0 0 90 -3,-0.4 -1,-0.3 -54,-0.2 2,-0.2 0.665 97.7 86.2 -86.6 -17.5 31.4 12.0 9.9 104 15 B E S < S- 0 0 67 -3,-2.5 5,-0.0 1,-0.1 -51,-0.0 -0.484 73.8-120.9 -92.8 158.7 32.7 12.9 6.4 105 16 B G - 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