==== 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 10-JUN-02 1IX4 . COMPND 2 MOLECULE: HEME OXYGENASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.SAKAMOTO,Y.OMATA,S.HAYASHI,M.NOGUCHI, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 75.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 1 0 0 1 0 0 0 0 3 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 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 11 A Q 0 0 155 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 -81.6 -1.2 -73.0 2 12 A D > - 0 0 77 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.299 360.0-123.4 -64.0 148.3 -84.9 -0.1 -74.6 3 13 A L H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 110.8 57.1 -60.0 -39.4 -87.9 -2.5 -74.2 4 14 A S H > S+ 0 0 11 169,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.874 111.2 42.8 -61.3 -36.9 -88.3 -2.7 -78.0 5 15 A E H > S+ 0 0 109 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.858 111.8 54.1 -76.8 -36.4 -84.7 -3.9 -78.4 6 16 A A H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.885 109.8 48.1 -64.6 -39.4 -85.0 -6.3 -75.4 7 17 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.910 111.0 49.2 -68.9 -42.1 -88.0 -7.9 -76.9 8 18 A K H X S+ 0 0 127 -4,-1.6 4,-1.0 -5,-0.2 3,-0.3 0.937 115.2 44.8 -62.5 -45.3 -86.5 -8.3 -80.4 9 19 A E H < S+ 0 0 42 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.864 112.1 52.7 -65.9 -37.6 -83.4 -9.9 -78.8 10 20 A A H < S+ 0 0 21 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.759 118.2 35.1 -70.9 -25.6 -85.4 -12.1 -76.5 11 21 A T H X S+ 0 0 4 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.426 85.8 95.0-111.1 1.2 -87.5 -13.5 -79.3 12 22 A K H X S+ 0 0 130 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.1 0.848 89.7 47.8 -63.1 -31.3 -85.1 -13.8 -82.3 13 23 A E H > S+ 0 0 129 -4,-0.4 4,-1.7 2,-0.2 3,-0.2 0.954 114.1 43.1 -73.7 -51.2 -84.4 -17.4 -81.5 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.816 108.8 61.7 -65.8 -26.4 -87.9 -18.6 -81.0 15 25 A H H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.933 102.7 49.5 -63.9 -43.6 -88.9 -16.6 -84.1 16 26 A I H X S+ 0 0 101 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.913 111.4 49.7 -60.6 -40.6 -86.5 -18.8 -86.2 17 27 A R H < S+ 0 0 147 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.9 50.9 -66.2 -36.5 -88.1 -21.9 -84.7 18 28 A A H >< S+ 0 0 11 -4,-2.5 3,-1.5 1,-0.2 6,-0.3 0.901 106.1 54.1 -67.2 -41.3 -91.6 -20.5 -85.5 19 29 A E H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.5 51.0 -61.6 -29.2 -90.7 -19.9 -89.1 20 30 A N T 3< S+ 0 0 86 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.238 76.4 122.2 -97.6 14.1 -89.6 -23.4 -89.4 21 31 A S S <> S- 0 0 11 -3,-1.5 4,-2.5 1,-0.1 5,-0.2 -0.446 78.3-109.5 -68.8 152.0 -92.7 -25.1 -88.0 22 32 A E H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 116.9 49.8 -51.8 -46.8 -94.0 -27.6 -90.6 23 33 A F H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 115.4 41.1 -59.9 -48.7 -97.1 -25.4 -91.3 24 34 A M H > S+ 0 0 21 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.792 111.8 56.8 -71.0 -29.2 -95.2 -22.2 -91.8 25 35 A R H X S+ 0 0 102 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.924 111.4 43.0 -67.2 -43.5 -92.4 -24.0 -93.7 26 36 A N H <>S+ 0 0 44 -4,-2.3 5,-2.7 -5,-0.2 4,-0.3 0.855 111.7 55.5 -69.1 -36.5 -95.0 -25.2 -96.2 27 37 A F H ><5S+ 0 0 7 -4,-2.0 3,-2.0 1,-0.2 5,-0.5 0.957 106.8 49.3 -60.8 -51.5 -96.7 -21.8 -96.2 28 38 A Q H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.5 58.4 -59.0 -31.7 -93.5 -20.1 -97.2 29 39 A K T 3<5S- 0 0 132 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.585 120.8-112.9 -73.9 -9.0 -92.9 -22.6 -100.0 30 40 A G T < 5S+ 0 0 29 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.2 0.649 83.3 126.8 85.3 16.8 -96.3 -21.4 -101.3 31 41 A Q < + 0 0 126 -5,-2.7 2,-0.3 -6,-0.2 -4,-0.2 0.209 31.3 131.8 -90.6 15.7 -97.9 -24.8 -100.6 32 42 A V - 0 0 16 -5,-0.5 2,-0.2 -6,-0.3 -8,-0.0 -0.517 40.5-160.4 -72.2 132.2 -100.7 -23.1 -98.5 33 43 A S > - 0 0 72 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.708 31.4-106.8-111.0 163.2 -104.2 -24.4 -99.4 34 44 A R H > S+ 0 0 172 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 119.1 52.3 -54.8 -43.0 -107.6 -22.9 -98.9 35 45 A E H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 114.9 40.2 -60.5 -48.9 -108.4 -25.5 -96.2 36 46 A G H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 114.9 52.1 -69.1 -38.3 -105.2 -24.8 -94.2 37 47 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.913 108.1 51.6 -65.3 -41.7 -105.5 -21.0 -94.7 38 48 A K H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.879 108.3 53.0 -62.4 -37.8 -109.1 -21.0 -93.5 39 49 A L H X S+ 0 0 31 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.936 112.2 43.4 -63.7 -47.0 -108.0 -22.9 -90.4 40 50 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.936 114.8 48.6 -66.8 -43.0 -105.3 -20.4 -89.5 41 51 A M H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.873 110.8 50.4 -66.3 -35.3 -107.4 -17.3 -90.2 42 52 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.900 111.2 50.1 -66.7 -39.8 -110.3 -18.6 -88.2 43 53 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.913 109.5 50.4 -64.2 -42.0 -107.9 -19.3 -85.3 44 54 A L H X S+ 0 0 13 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.855 102.7 61.6 -65.5 -33.0 -106.5 -15.8 -85.6 45 55 A Y H X S+ 0 0 28 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.952 109.2 41.5 -56.7 -48.0 -110.1 -14.4 -85.5 46 56 A H H X S+ 0 0 35 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.914 115.5 50.9 -65.2 -42.7 -110.5 -15.9 -82.0 47 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.936 113.4 42.3 -62.5 -49.6 -107.0 -14.8 -80.9 48 58 A Y H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.834 110.2 58.2 -69.7 -29.9 -107.3 -11.2 -82.0 49 59 A T H X S+ 0 0 21 -4,-1.8 4,-1.5 -5,-0.4 -1,-0.2 0.938 112.1 41.1 -63.1 -44.0 -110.8 -11.0 -80.6 50 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 115.2 50.9 -68.5 -45.3 -109.5 -12.0 -77.2 51 61 A L H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.939 113.8 44.0 -58.0 -48.5 -106.4 -9.8 -77.5 52 62 A E H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.782 108.5 56.9 -72.0 -25.2 -108.4 -6.7 -78.5 53 63 A E H X S+ 0 0 91 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.901 111.3 44.8 -69.4 -39.2 -111.0 -7.3 -75.8 54 64 A E H X S+ 0 0 3 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.815 109.9 54.5 -73.2 -31.6 -108.2 -7.2 -73.2 55 65 A I H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.923 109.4 48.1 -66.9 -42.2 -106.7 -4.2 -74.9 56 66 A E H >< S+ 0 0 72 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.920 109.0 53.6 -62.8 -43.2 -110.0 -2.4 -74.5 57 67 A R H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.845 120.6 32.9 -59.3 -34.6 -110.2 -3.5 -70.9 58 68 A N T >< S+ 0 0 13 -4,-1.5 3,-1.6 1,-0.1 7,-0.3 0.200 80.3 115.7-109.6 16.1 -106.8 -2.0 -70.2 59 69 A K T < S+ 0 0 89 -3,-1.1 9,-0.2 -4,-0.4 -1,-0.1 0.814 84.4 41.9 -56.0 -34.0 -106.8 1.0 -72.6 60 70 A Q T 3 S+ 0 0 165 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.438 89.4 108.2 -93.0 -1.6 -106.6 3.5 -69.7 61 71 A N X> - 0 0 51 -3,-1.6 4,-3.3 1,-0.1 3,-2.6 -0.684 68.8-140.0 -81.5 121.7 -104.0 1.5 -67.7 62 72 A P T 34 S+ 0 0 102 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.706 98.6 69.3 -51.3 -25.7 -100.6 3.1 -67.8 63 73 A V T 34 S+ 0 0 53 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.563 124.4 8.5 -73.6 -5.4 -98.9 -0.3 -68.2 64 74 A Y T X4 S+ 0 0 1 -3,-2.6 3,-3.0 -6,-0.2 4,-0.2 0.533 98.8 99.0-140.8 -31.4 -100.4 -0.5 -71.7 65 75 A A G >< S+ 0 0 35 -4,-3.3 3,-2.1 -7,-0.3 -2,-0.1 0.717 75.5 65.1 -36.1 -43.5 -102.0 2.9 -72.6 66 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.744 103.1 51.0 -59.2 -18.5 -99.1 4.2 -74.7 67 77 A L G < S+ 0 0 1 -3,-3.0 2,-1.4 108,-0.1 -2,-0.2 0.254 74.1 125.3-101.6 11.9 -99.7 1.3 -77.2 68 78 A Y < + 0 0 74 -3,-2.1 -3,-0.0 -9,-0.2 -4,-0.0 -0.584 20.8 144.2 -76.8 94.3 -103.4 2.0 -77.6 69 79 A F >> + 0 0 23 -2,-1.4 4,-2.7 1,-0.1 5,-0.6 -0.518 5.6 154.5-128.0 62.6 -103.7 2.3 -81.4 70 80 A P H >5S+ 0 0 40 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.894 72.1 52.2 -61.3 -39.4 -107.1 0.7 -82.3 71 81 A E H 45S+ 0 0 144 1,-0.2 90,-0.2 2,-0.1 91,-0.1 0.924 119.9 33.9 -62.7 -44.2 -107.7 2.7 -85.6 72 82 A E H 45S+ 0 0 49 89,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.879 132.9 19.9 -79.0 -40.1 -104.3 1.8 -87.0 73 83 A L H <5S+ 0 0 3 -4,-2.7 -2,-0.1 88,-0.1 -1,-0.1 0.826 79.5 112.8-105.4 -37.7 -103.7 -1.7 -85.7 74 84 A H << - 0 0 30 -4,-0.7 4,-0.2 -5,-0.6 -26,-0.0 -0.115 37.4-171.4 -50.2 134.9 -106.7 -3.7 -84.5 75 85 A R > + 0 0 12 2,-0.1 4,-2.7 -27,-0.1 5,-0.3 0.508 58.7 93.7-105.3 -11.7 -107.5 -6.7 -86.7 76 86 A R H > S+ 0 0 103 -28,-0.2 4,-2.1 1,-0.2 5,-0.2 0.920 89.0 47.7 -52.1 -50.3 -110.8 -8.0 -85.4 77 87 A A H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.894 113.5 48.6 -57.5 -42.8 -112.9 -6.0 -88.0 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.2 -4,-0.2 78,-0.3 0.898 110.3 50.9 -65.1 -41.2 -110.6 -7.1 -90.8 79 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.844 105.2 56.8 -66.9 -31.8 -110.8 -10.8 -89.7 80 90 A E H X S+ 0 0 68 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.878 108.3 47.7 -65.8 -36.4 -114.6 -10.6 -89.6 81 91 A Q H X S+ 0 0 126 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.909 112.7 48.4 -68.5 -43.2 -114.5 -9.5 -93.3 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.864 108.5 54.0 -65.6 -36.6 -112.1 -12.3 -94.1 83 93 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.5 0.897 108.5 49.2 -65.4 -38.5 -114.3 -14.8 -92.3 84 94 A A H X S+ 0 0 42 -4,-1.7 4,-1.2 3,-0.2 -1,-0.2 0.882 113.1 48.6 -66.6 -37.0 -117.3 -13.8 -94.4 85 95 A F H < S+ 0 0 100 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.936 122.7 30.5 -67.6 -49.3 -115.2 -14.1 -97.5 86 96 A W H < S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.859 133.8 28.1 -81.2 -37.2 -113.8 -17.6 -96.7 87 97 A Y H < S- 0 0 41 -4,-2.9 3,-0.3 -5,-0.3 -3,-0.2 0.526 103.4-128.5-104.1 -9.3 -116.7 -19.1 -94.7 88 98 A G >< - 0 0 20 -4,-1.2 3,-1.3 -5,-0.5 -1,-0.2 -0.268 48.0 -39.1 92.0 179.8 -119.7 -17.2 -96.1 89 99 A P T 3 S+ 0 0 114 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.768 136.3 46.3 -52.1 -36.3 -122.6 -15.2 -94.6 90 100 A H T > S+ 0 0 140 -3,-0.3 3,-1.1 1,-0.2 4,-0.2 -0.220 70.4 133.5-105.3 42.9 -123.1 -17.6 -91.6 91 101 A W G X> + 0 0 24 -3,-1.3 4,-2.5 1,-0.2 3,-1.8 0.814 58.0 73.1 -61.4 -32.5 -119.4 -17.8 -90.7 92 102 A Q G 34 S+ 0 0 108 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.807 106.4 35.2 -54.3 -33.4 -120.0 -17.3 -87.0 93 103 A E G <4 S+ 0 0 137 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.306 119.0 52.9-103.8 9.2 -121.5 -20.8 -86.7 94 104 A A T <4 S+ 0 0 57 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.706 82.4 96.4-111.7 -31.2 -119.1 -22.4 -89.2 95 105 A I S < S- 0 0 24 -4,-2.5 2,-0.1 1,-0.1 -56,-0.1 -0.330 71.1-121.8 -68.2 141.7 -115.6 -21.4 -88.0 96 106 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.432 11.8-157.7 -80.6 155.4 -113.6 -23.8 -85.8 97 107 A Y - 0 0 103 -2,-0.1 -54,-0.0 -51,-0.0 5,-0.0 -0.809 23.6-159.1-133.4 85.6 -112.3 -23.1 -82.4 98 108 A T > - 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