==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-DEC-02 1J2C . COMPND 2 MOLECULE: HEME OXYGENASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.SAKAMOTO,M.NOGUCHI,K.FUKUYAMA . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 0 0 1 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 1 0 0 1 0 1 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 7 A D 0 0 131 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 178.0 -79.9 -8.1 -65.6 2 8 A S + 0 0 57 1,-0.2 3,-0.3 2,-0.1 8,-0.0 -0.546 360.0 129.6 -90.1 74.2 -79.9 -6.2 -68.9 3 9 A M + 0 0 39 -2,-1.5 -1,-0.2 1,-0.2 4,-0.1 0.285 50.9 89.8-103.2 4.8 -81.8 -3.0 -67.9 4 10 A S S S+ 0 0 120 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.426 83.4 67.8 -80.8 1.6 -79.1 -0.9 -69.4 5 11 A Q S S- 0 0 44 -3,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.794 91.3 -96.5-121.3 162.8 -81.0 -1.0 -72.7 6 12 A D > - 0 0 98 -2,-0.3 4,-3.0 1,-0.1 3,-0.5 -0.425 37.5-112.8 -73.7 152.6 -84.3 0.3 -74.1 7 13 A L H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.896 118.0 52.3 -52.2 -45.7 -87.3 -2.1 -74.1 8 14 A S H > S+ 0 0 20 169,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.863 112.6 45.5 -61.3 -36.0 -87.3 -2.2 -78.0 9 15 A E H > S+ 0 0 39 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.941 113.6 48.8 -71.3 -47.1 -83.6 -3.2 -78.0 10 16 A A H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.903 112.2 49.4 -57.8 -44.6 -84.1 -5.8 -75.2 11 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.901 110.9 49.0 -62.7 -43.7 -87.0 -7.3 -77.0 12 18 A K H X S+ 0 0 137 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.933 115.5 42.7 -64.1 -46.0 -85.2 -7.6 -80.3 13 19 A E H < S+ 0 0 98 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.841 114.4 53.0 -69.5 -30.8 -82.1 -9.2 -78.7 14 20 A A H < S+ 0 0 23 -4,-2.2 4,-0.3 -5,-0.3 3,-0.2 0.841 117.0 34.6 -73.7 -33.2 -84.3 -11.4 -76.6 15 21 A T H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.1 -1,-0.2 0.469 88.1 95.9-102.4 -1.7 -86.4 -12.8 -79.4 16 22 A K H X S+ 0 0 106 -4,-1.1 4,-1.2 1,-0.2 -1,-0.1 0.826 87.8 46.4 -59.4 -32.6 -83.9 -13.0 -82.2 17 23 A E H > S+ 0 0 129 -4,-0.3 4,-1.6 -3,-0.2 3,-0.3 0.960 115.3 41.2 -76.1 -53.0 -83.1 -16.7 -81.6 18 24 A V H > S+ 0 0 7 -4,-0.3 4,-3.1 1,-0.2 5,-0.2 0.827 110.2 63.3 -64.9 -27.9 -86.6 -18.1 -81.3 19 25 A H H X S+ 0 0 82 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.921 101.4 49.2 -60.9 -43.8 -87.5 -15.8 -84.2 20 26 A I H X S+ 0 0 102 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.895 112.8 48.3 -61.8 -38.0 -85.1 -17.7 -86.4 21 27 A R H < S+ 0 0 144 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.909 114.3 45.5 -68.2 -41.0 -86.7 -20.9 -85.1 22 28 A A H >< S+ 0 0 11 -4,-3.1 3,-1.2 1,-0.2 6,-0.2 0.895 111.2 52.6 -68.8 -40.8 -90.2 -19.5 -85.8 23 29 A E H 3< S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.4 44.0 -64.7 -31.8 -89.2 -18.2 -89.2 24 30 A N T 3< S+ 0 0 83 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.151 82.1 132.7-101.9 19.3 -87.8 -21.6 -90.2 25 31 A S S <> S- 0 0 12 -3,-1.2 4,-3.2 1,-0.1 5,-0.2 -0.318 70.7-108.9 -65.0 154.8 -90.7 -23.7 -88.9 26 32 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 115.8 46.5 -55.0 -48.1 -92.0 -26.3 -91.3 27 33 A F H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 117.7 42.2 -62.7 -46.5 -95.3 -24.5 -92.1 28 34 A M H > S+ 0 0 22 -6,-0.2 4,-3.5 2,-0.2 5,-0.2 0.915 110.9 57.2 -65.3 -44.5 -93.7 -21.1 -92.6 29 35 A R H X S+ 0 0 105 -4,-3.2 4,-1.9 2,-0.2 6,-0.2 0.942 109.4 45.3 -51.6 -52.2 -90.9 -22.7 -94.5 30 36 A N H <>S+ 0 0 47 -4,-2.4 5,-1.7 1,-0.2 3,-0.5 0.956 112.7 49.9 -57.1 -53.0 -93.3 -24.2 -97.0 31 37 A F H ><5S+ 0 0 5 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.928 108.2 55.1 -50.6 -49.1 -95.3 -20.9 -97.3 32 38 A Q H 3<5S+ 0 0 78 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.3 51.0 -53.3 -41.2 -92.0 -19.1 -97.9 33 39 A K T 3<5S- 0 0 128 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.183 123.4-102.5 -86.4 19.2 -91.2 -21.4 -100.8 34 40 A G T < 5S+ 0 0 35 -3,-2.1 2,-1.6 1,-0.2 -3,-0.2 0.314 84.5 129.7 80.9 -10.8 -94.6 -20.9 -102.4 35 41 A Q < + 0 0 53 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.2 -0.612 30.3 127.7 -81.5 88.1 -95.9 -24.2 -101.2 36 42 A V - 0 0 22 -2,-1.6 2,-0.2 -5,-0.1 -9,-0.0 -0.944 39.3-157.4-147.4 122.1 -99.2 -23.2 -99.6 37 43 A S > - 0 0 61 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.496 31.0-112.7 -96.5 166.2 -102.7 -24.6 -100.3 38 44 A R H > S+ 0 0 171 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 117.0 54.6 -62.3 -38.2 -106.2 -23.2 -99.8 39 45 A E H > S+ 0 0 128 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.928 114.0 39.0 -61.9 -47.8 -106.8 -25.7 -97.1 40 46 A G H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 113.9 53.5 -70.7 -43.8 -103.8 -24.7 -95.1 41 47 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 5,-0.2 0.910 109.9 48.9 -58.1 -42.5 -104.1 -21.0 -95.7 42 48 A K H X S+ 0 0 48 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.3 0.804 108.8 55.2 -66.9 -29.5 -107.7 -21.2 -94.5 43 49 A L H X S+ 0 0 22 -4,-1.1 4,-1.8 -3,-0.2 -2,-0.2 0.944 112.3 40.2 -68.6 -48.4 -106.5 -23.0 -91.4 44 50 A V H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.887 115.4 50.7 -70.0 -38.2 -103.9 -20.4 -90.4 45 51 A M H X S+ 0 0 1 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.881 110.9 48.8 -67.8 -37.2 -106.1 -17.4 -91.2 46 52 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.907 112.6 49.9 -66.3 -40.6 -109.0 -18.8 -89.2 47 53 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.919 109.8 49.5 -62.6 -44.7 -106.6 -19.4 -86.3 48 54 A L H X S+ 0 0 8 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.839 103.8 62.0 -64.1 -32.0 -105.3 -15.9 -86.6 49 55 A Y H X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.956 107.9 41.4 -58.3 -50.8 -108.9 -14.7 -86.5 50 56 A H H X S+ 0 0 34 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.885 117.0 50.1 -63.5 -40.5 -109.4 -16.1 -83.0 51 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.960 113.3 41.9 -64.5 -55.4 -105.9 -15.0 -81.9 52 58 A Y H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.840 111.5 58.4 -62.6 -32.1 -106.2 -11.3 -83.0 53 59 A T H X S+ 0 0 24 -4,-1.9 4,-1.3 -5,-0.4 -1,-0.2 0.931 111.3 41.1 -62.5 -44.1 -109.8 -11.3 -81.7 54 60 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.943 116.6 48.5 -68.6 -47.8 -108.5 -12.2 -78.2 55 61 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 3,-0.3 0.952 114.0 45.4 -56.6 -52.4 -105.5 -9.9 -78.4 56 62 A E H X S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.762 109.3 55.9 -66.0 -24.1 -107.5 -6.9 -79.6 57 63 A E H X S+ 0 0 94 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.855 110.0 45.6 -74.9 -35.4 -110.2 -7.6 -77.0 58 64 A E H X S+ 0 0 3 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.808 108.8 56.9 -76.5 -29.3 -107.6 -7.4 -74.3 59 65 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 4,-0.2 0.908 107.3 48.0 -66.5 -40.6 -106.1 -4.3 -75.9 60 66 A E H >< S+ 0 0 70 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.907 109.1 53.9 -64.7 -42.4 -109.5 -2.6 -75.6 61 67 A R H 3< S+ 0 0 142 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.866 120.8 31.3 -60.1 -38.5 -109.9 -3.7 -72.0 62 68 A N T >< S+ 0 0 18 -4,-1.8 3,-1.4 1,-0.2 7,-0.4 0.155 81.5 116.0-108.3 19.5 -106.5 -2.1 -71.1 63 69 A K T < S+ 0 0 87 -3,-1.0 9,-0.2 1,-0.3 -1,-0.2 0.812 82.2 45.7 -58.7 -30.4 -106.5 0.8 -73.6 64 70 A Q T 3 S+ 0 0 165 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.528 88.6 105.9 -88.8 -7.6 -106.5 3.4 -70.7 65 71 A N X> - 0 0 53 -3,-1.4 4,-3.5 1,-0.1 3,-2.6 -0.626 69.4-141.1 -78.1 122.3 -103.8 1.5 -68.8 66 72 A P T 34 S+ 0 0 74 0, 0.0 118,-0.5 0, 0.0 -1,-0.1 0.686 97.8 72.3 -54.1 -20.7 -100.5 3.4 -68.9 67 73 A V T 34 S+ 0 0 30 116,-0.1 57,-0.3 1,-0.1 116,-0.1 0.618 124.5 5.4 -72.5 -9.2 -98.7 -0.0 -69.2 68 74 A Y T X4 S+ 0 0 1 -3,-2.6 3,-3.2 -6,-0.3 4,-0.2 0.546 101.8 97.8-138.4 -36.3 -100.1 -0.2 -72.7 69 75 A A G >< S+ 0 0 34 -4,-3.5 3,-1.7 -7,-0.4 -2,-0.1 0.668 77.1 63.4 -33.6 -41.2 -101.9 3.0 -73.7 70 76 A P G 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.684 105.9 48.4 -65.2 -12.8 -99.0 4.6 -75.6 71 77 A L G < S+ 0 0 0 -3,-3.2 2,-1.3 -8,-0.1 -2,-0.2 0.264 75.0 126.3-108.8 10.6 -99.2 1.7 -78.1 72 78 A Y < + 0 0 70 -3,-1.7 3,-0.1 -4,-0.2 -3,-0.0 -0.577 21.2 150.6 -74.7 95.1 -103.0 1.8 -78.6 73 79 A F >> + 0 0 21 -2,-1.3 4,-2.9 1,-0.1 5,-0.7 -0.480 0.6 154.2-123.1 59.5 -103.2 2.1 -82.4 74 80 A P T 45S+ 0 0 40 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.925 74.0 52.3 -54.4 -45.2 -106.5 0.4 -83.3 75 81 A E T 45S+ 0 0 140 1,-0.2 90,-0.2 -3,-0.1 -2,-0.1 0.865 119.6 32.8 -59.9 -40.2 -107.0 2.4 -86.5 76 82 A E T 45S+ 0 0 56 -3,-0.3 89,-0.3 89,-0.1 -1,-0.2 0.854 132.8 20.3 -86.7 -36.8 -103.5 1.5 -87.9 77 83 A L T <5S+ 0 0 2 -4,-2.9 -2,-0.1 88,-0.1 -5,-0.0 0.884 80.6 110.1-104.5 -46.2 -102.9 -2.0 -86.6 78 84 A H < - 0 0 33 -5,-0.7 4,-0.2 -4,-0.5 -26,-0.0 0.015 37.0-173.5 -41.5 133.1 -106.0 -4.0 -85.5 79 85 A R > + 0 0 10 2,-0.1 4,-3.3 -27,-0.1 5,-0.3 0.488 57.3 97.0-108.6 -8.9 -106.7 -6.9 -87.8 80 86 A R H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.937 89.3 42.9 -48.9 -57.8 -110.0 -8.2 -86.4 81 87 A A H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 115.9 50.7 -56.3 -42.3 -112.2 -6.3 -88.9 82 88 A A H > S+ 0 0 15 1,-0.2 4,-2.1 -4,-0.2 78,-0.4 0.917 109.8 49.2 -61.6 -43.9 -109.8 -7.3 -91.7 83 89 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.779 105.3 58.6 -67.8 -26.8 -109.8 -11.0 -90.7 84 90 A E H X S+ 0 0 54 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.877 106.4 48.0 -70.2 -36.0 -113.7 -10.9 -90.6 85 91 A Q H X S+ 0 0 122 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.953 112.7 49.7 -66.0 -47.9 -113.7 -9.8 -94.3 86 92 A D H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.864 108.2 51.9 -58.9 -40.3 -111.2 -12.6 -95.0 87 93 A M H X>S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.6 0.894 109.4 50.2 -64.7 -39.7 -113.3 -15.3 -93.2 88 94 A A H X5S+ 0 0 42 -4,-1.8 4,-1.3 3,-0.2 -2,-0.2 0.897 112.1 48.8 -64.0 -40.5 -116.3 -14.3 -95.2 89 95 A F H <5S+ 0 0 98 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.937 121.8 32.3 -65.4 -48.6 -114.3 -14.6 -98.4 90 96 A W H <5S+ 0 0 34 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.880 134.4 24.9 -80.0 -39.5 -112.8 -18.0 -97.6 91 97 A Y H <5S- 0 0 50 -4,-3.2 3,-0.4 1,-0.3 -3,-0.2 0.546 101.6-137.7-103.7 -9.9 -115.6 -19.6 -95.6 92 98 A G ><< - 0 0 17 -4,-1.3 3,-0.9 -5,-0.6 -1,-0.3 -0.385 50.4 -25.3 90.2-168.1 -118.6 -17.7 -96.9 93 99 A P T 3 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.790 135.5 43.8 -53.1 -39.7 -121.8 -16.1 -95.3 94 100 A H T >> + 0 0 129 -3,-0.4 3,-0.8 1,-0.2 4,-0.8 -0.348 68.0 134.7-109.7 54.5 -121.8 -18.5 -92.3 95 101 A W H <> + 0 0 28 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.716 59.4 74.2 -72.1 -22.3 -118.1 -18.5 -91.4 96 102 A Q H 34 S+ 0 0 95 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.794 108.8 31.6 -62.8 -28.1 -118.8 -18.0 -87.7 97 103 A E H <4 S+ 0 0 138 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.579 121.1 51.2-104.4 -11.7 -119.9 -21.7 -87.5 98 104 A A H < S+ 0 0 58 -4,-0.8 -2,-0.2 -6,-0.1 -3,-0.2 0.821 83.5 95.4 -94.1 -35.7 -117.6 -23.1 -90.2 99 105 A I S < S- 0 0 19 -4,-2.5 -56,-0.1 1,-0.1 -12,-0.0 -0.290 74.5-120.4 -62.2 138.1 -114.2 -21.8 -89.1 100 106 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.267 14.9-159.1 -74.4 162.9 -112.0 -24.2 -87.0 101 107 A Y - 0 0 98 -51,-0.0 5,-0.1 -2,-0.0 -54,-0.0 -0.656 20.6-162.9-144.2 78.3 -110.7 -23.5 -83.5 102 108 A T > - 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