==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-12 4G98 . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,K.MOFFAT,M.NOGUCHI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.4 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 59.9 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 2 0 0 1 0 0 0 0 2 2 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 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 -81.6 -1.0 -72.8 2 12 A D >> - 0 0 83 1,-0.1 4,-2.9 4,-0.0 3,-0.8 -0.348 360.0-126.5 -66.1 139.4 -84.9 0.0 -74.5 3 13 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 108.8 55.6 -55.1 -41.1 -87.9 -2.3 -74.2 4 14 A S H 3> S+ 0 0 5 169,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.848 113.6 42.1 -67.1 -29.9 -88.4 -2.6 -77.9 5 15 A E H <> S+ 0 0 112 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.895 111.8 53.8 -77.5 -46.7 -84.8 -3.7 -78.4 6 16 A A H X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.863 111.6 47.6 -52.1 -38.3 -84.9 -6.0 -75.3 7 17 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.903 110.6 48.7 -72.5 -44.3 -88.0 -7.7 -76.8 8 18 A K H X S+ 0 0 128 -4,-1.3 4,-0.7 -5,-0.2 3,-0.2 0.927 116.2 44.3 -63.6 -44.9 -86.5 -8.1 -80.3 9 19 A E H >< S+ 0 0 105 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.883 111.8 52.0 -69.1 -40.2 -83.4 -9.6 -78.9 10 20 A A H 3< S+ 0 0 26 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.735 117.4 39.6 -67.1 -22.7 -85.2 -11.8 -76.4 11 21 A T H 3X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.426 85.5 93.4-110.1 3.5 -87.4 -13.3 -79.1 12 22 A K H S+ 0 0 130 -4,-0.4 4,-1.9 2,-0.2 3,-0.2 0.967 115.2 43.1 -73.8 -49.3 -84.2 -17.3 -81.3 14 24 A V H > S+ 0 0 9 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.813 108.2 60.5 -65.6 -26.7 -87.9 -18.4 -80.9 15 25 A H H X S+ 0 0 83 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.936 103.8 50.8 -61.7 -45.5 -88.8 -16.4 -84.0 16 26 A I H X S+ 0 0 102 -4,-1.5 4,-1.1 -3,-0.2 -2,-0.2 0.919 111.5 47.9 -58.9 -41.3 -86.5 -18.6 -86.0 17 27 A R H < S+ 0 0 146 -4,-1.9 3,-0.3 2,-0.2 4,-0.3 0.906 110.2 51.4 -65.6 -41.7 -88.1 -21.6 -84.5 18 28 A A H >< S+ 0 0 11 -4,-2.6 3,-1.3 1,-0.2 6,-0.3 0.919 107.7 52.6 -62.7 -43.3 -91.7 -20.3 -85.3 19 29 A E H 3< S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 109.3 52.2 -59.3 -29.9 -90.7 -19.6 -88.9 20 30 A N T 3< S+ 0 0 78 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.338 75.3 121.7 -99.5 10.8 -89.6 -23.2 -89.1 21 31 A S S <> S- 0 0 12 -3,-1.3 4,-2.5 -4,-0.3 5,-0.2 -0.408 78.0-112.2 -57.4 149.2 -92.7 -24.9 -87.8 22 32 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 116.6 52.8 -55.8 -44.1 -93.9 -27.3 -90.5 23 33 A F H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 113.3 41.8 -59.8 -45.6 -97.0 -25.2 -91.1 24 34 A M H > S+ 0 0 22 -6,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.793 112.2 54.8 -75.2 -27.2 -95.0 -22.0 -91.7 25 35 A R H X S+ 0 0 105 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.950 112.9 43.0 -67.7 -49.2 -92.4 -23.8 -93.7 26 36 A N H <>S+ 0 0 42 -4,-2.8 5,-2.5 -5,-0.2 6,-0.3 0.923 115.4 50.2 -58.1 -47.5 -95.1 -25.1 -96.0 27 37 A F H ><5S+ 0 0 9 -4,-2.5 3,-2.5 4,-0.2 5,-0.4 0.952 107.7 52.1 -54.4 -54.9 -96.8 -21.7 -96.0 28 38 A Q H 3<5S+ 0 0 84 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.9 54.9 -53.8 -35.6 -93.5 -19.9 -96.8 29 39 A K T 3<5S- 0 0 131 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.341 121.5-105.3 -79.0 0.7 -93.0 -22.2 -99.8 30 40 A G T < 5S+ 0 0 34 -3,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.591 85.9 122.5 86.2 11.1 -96.4 -21.4 -101.3 31 41 A Q < + 0 0 123 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.2 0.306 28.6 130.5 -94.9 14.3 -98.0 -24.7 -100.2 32 42 A V - 0 0 15 -5,-0.4 2,-0.2 -6,-0.3 -8,-0.0 -0.466 45.1-146.8 -69.3 129.9 -100.9 -23.5 -98.1 33 43 A S > - 0 0 54 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.518 25.8-111.5 -80.0 159.9 -104.3 -25.0 -98.9 34 44 A R H > S+ 0 0 170 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.898 120.1 51.5 -52.8 -44.3 -107.6 -23.2 -98.6 35 45 A E H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 112.7 44.0 -63.7 -46.4 -108.4 -25.6 -95.7 36 46 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 113.9 49.9 -65.1 -44.2 -105.2 -24.8 -93.9 37 47 A F H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.940 110.8 50.5 -61.6 -42.2 -105.4 -21.1 -94.5 38 48 A K H X S+ 0 0 52 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.873 109.3 51.8 -62.7 -39.2 -109.1 -21.1 -93.2 39 49 A L H X S+ 0 0 19 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.898 112.5 44.4 -64.1 -43.7 -108.0 -22.9 -90.0 40 50 A V H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.943 114.5 48.2 -70.9 -38.5 -105.2 -20.5 -89.3 41 51 A M H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.884 110.5 51.3 -71.5 -34.4 -107.4 -17.4 -90.0 42 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.851 110.1 51.2 -68.1 -35.9 -110.3 -18.7 -87.9 43 53 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 3,-0.2 0.921 108.6 50.1 -65.7 -45.8 -107.8 -19.2 -85.0 44 54 A L H X S+ 0 0 10 -4,-2.6 4,-3.3 1,-0.2 5,-0.4 0.872 102.5 62.3 -62.1 -33.6 -106.5 -15.7 -85.4 45 55 A Y H X S+ 0 0 27 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.937 109.2 40.2 -55.9 -47.2 -110.0 -14.4 -85.3 46 56 A H H X S+ 0 0 30 -4,-1.3 4,-2.2 -3,-0.2 -2,-0.2 0.929 116.3 51.4 -66.2 -42.6 -110.4 -15.8 -81.7 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.945 114.2 40.6 -60.7 -53.8 -106.9 -14.8 -80.7 48 58 A Y H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 28,-0.2 0.830 110.5 59.3 -67.2 -33.6 -107.2 -11.2 -81.8 49 59 A T H X S+ 0 0 17 -4,-1.8 4,-1.8 -5,-0.4 -1,-0.2 0.914 112.3 40.7 -56.6 -43.4 -110.8 -11.0 -80.4 50 60 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.918 114.7 51.0 -70.2 -43.8 -109.3 -11.9 -77.0 51 61 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.939 114.0 44.6 -61.7 -44.9 -106.3 -9.7 -77.4 52 62 A E H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.831 106.9 57.0 -76.6 -32.2 -108.5 -6.7 -78.3 53 63 A E H X S+ 0 0 93 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.923 112.9 44.5 -55.5 -44.6 -111.1 -7.3 -75.6 54 64 A E H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.841 107.7 55.2 -74.3 -35.7 -108.2 -7.0 -73.1 55 65 A I H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.936 111.1 48.0 -56.8 -45.9 -106.6 -4.0 -74.8 56 66 A E H >< S+ 0 0 74 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.937 108.4 52.7 -60.9 -45.8 -110.0 -2.3 -74.3 57 67 A R H 3< S+ 0 0 152 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.904 121.5 33.3 -52.4 -39.2 -110.3 -3.4 -70.7 58 68 A N T >< S+ 0 0 12 -4,-1.9 3,-1.5 1,-0.2 7,-0.3 0.189 79.5 115.0-107.2 16.7 -106.8 -1.8 -70.1 59 69 A K T < S+ 0 0 76 -3,-1.3 -1,-0.2 -4,-0.3 9,-0.2 0.796 84.1 42.5 -64.2 -26.9 -106.8 1.1 -72.4 60 70 A Q T 3 S+ 0 0 163 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.458 89.3 106.9 -96.3 -1.6 -106.6 3.7 -69.6 61 71 A N S X> S- 0 0 50 -3,-1.5 4,-3.1 1,-0.1 3,-2.3 -0.670 70.2-139.7 -82.0 122.1 -104.1 1.7 -67.6 62 72 A P T 34 S+ 0 0 101 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.694 98.6 68.1 -55.5 -21.8 -100.7 3.4 -67.8 63 73 A V T 34 S+ 0 0 51 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.619 124.5 11.0 -71.6 -12.9 -98.9 -0.1 -68.2 64 74 A Y T X4 S+ 0 0 1 -3,-2.3 3,-3.0 -6,-0.3 -1,-0.1 0.591 101.0 95.1-123.3 -34.9 -100.6 -0.4 -71.6 65 75 A A G >< S+ 0 0 32 -4,-3.1 3,-2.1 -7,-0.3 -2,-0.1 0.691 76.3 63.4 -49.3 -38.9 -102.1 3.0 -72.6 66 76 A P G 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.736 104.0 51.4 -58.5 -20.7 -99.3 4.4 -74.7 67 77 A L G < S+ 0 0 1 -3,-3.0 2,-1.3 108,-0.1 -2,-0.2 0.178 76.3 125.0 -97.3 19.0 -99.8 1.5 -77.2 68 78 A Y < + 0 0 73 -3,-2.1 -3,-0.0 -9,-0.2 -4,-0.0 -0.634 20.2 142.4 -84.2 96.7 -103.5 2.1 -77.5 69 79 A F >> + 0 0 21 -2,-1.3 4,-2.2 1,-0.1 5,-0.6 -0.568 7.7 157.2-130.3 65.9 -103.9 2.4 -81.3 70 80 A P H >5S+ 0 0 41 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.929 72.6 51.5 -59.4 -45.0 -107.2 0.7 -82.1 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.3 2,-0.2 -2,-0.1 0.868 118.9 35.8 -58.4 -44.8 -107.9 2.6 -85.5 72 82 A E H 45S+ 0 0 45 88,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.885 132.2 19.6 -76.5 -42.7 -104.4 1.8 -86.9 73 83 A L H <5S+ 0 0 2 -4,-2.2 -2,-0.2 88,-0.1 -1,-0.1 0.791 81.0 115.5-108.7 -31.9 -103.8 -1.7 -85.6 74 84 A H << - 0 0 32 -4,-1.6 4,-0.2 -5,-0.6 -26,-0.0 -0.132 35.3-174.3 -62.2 141.1 -106.9 -3.6 -84.5 75 85 A R > + 0 0 10 -27,-0.1 4,-2.6 2,-0.1 5,-0.3 0.554 57.1 92.3-110.7 -16.6 -107.6 -6.6 -86.5 76 86 A R H > S+ 0 0 93 -28,-0.2 4,-1.9 1,-0.2 5,-0.1 0.894 89.5 46.0 -53.4 -49.8 -110.9 -8.0 -85.3 77 87 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 114.4 50.0 -62.4 -41.8 -113.1 -6.1 -87.8 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 78,-0.4 0.912 109.6 50.7 -59.7 -45.2 -110.8 -7.1 -90.6 79 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.817 105.9 56.6 -64.9 -30.7 -110.9 -10.8 -89.5 80 90 A E H X S+ 0 0 61 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.918 106.9 47.9 -67.4 -41.5 -114.6 -10.7 -89.4 81 91 A Q H X S+ 0 0 125 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 112.9 50.1 -60.4 -46.4 -114.7 -9.6 -93.1 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.912 108.2 51.3 -64.4 -41.5 -112.2 -12.4 -93.9 83 93 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.893 109.1 50.7 -62.4 -37.6 -114.4 -15.0 -92.0 84 94 A A H X S+ 0 0 42 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.941 114.3 46.8 -65.4 -41.5 -117.5 -13.8 -94.1 85 95 A F H < S+ 0 0 98 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.915 122.2 32.3 -60.0 -53.3 -115.3 -14.3 -97.2 86 96 A W H < S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.819 134.3 24.9 -82.3 -30.8 -113.9 -17.7 -96.3 87 97 A Y H < S- 0 0 45 -4,-3.1 3,-0.4 1,-0.3 -3,-0.2 0.409 104.3-122.3-115.7 -2.8 -116.8 -19.2 -94.4 88 98 A G >< - 0 0 21 -4,-1.5 3,-1.3 -5,-0.4 -1,-0.3 -0.271 48.9 -44.9 88.3-177.3 -119.8 -17.4 -95.7 89 99 A P T 3 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.667 135.5 50.7 -67.1 -23.3 -122.6 -15.3 -94.1 90 100 A H T >> + 0 0 130 -3,-0.4 3,-1.2 1,-0.2 4,-1.0 -0.148 69.6 132.2-105.4 36.4 -123.0 -17.8 -91.2 91 101 A W H X> + 0 0 22 -3,-1.3 4,-2.6 1,-0.3 3,-0.8 0.842 59.1 69.3 -54.9 -36.4 -119.4 -17.9 -90.4 92 102 A Q H 34 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.866 108.4 37.4 -54.9 -37.4 -120.0 -17.4 -86.7 93 103 A E H <4 S+ 0 0 139 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.657 118.7 49.8 -86.3 -15.4 -121.5 -21.0 -86.6 94 104 A A H << S+ 0 0 57 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.817 84.8 97.2 -92.1 -31.8 -119.0 -22.5 -89.1 95 105 A I < - 0 0 22 -4,-2.6 2,-0.1 -5,-0.1 -56,-0.1 -0.253 69.7-123.6 -71.3 142.4 -115.6 -21.5 -87.7 96 106 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.345 11.4-157.6 -75.8 162.9 -113.6 -23.8 -85.6 97 107 A Y - 0 0 98 -2,-0.1 -54,-0.1 -51,-0.0 -58,-0.0 -0.800 22.4-159.1-138.3 90.3 -112.2 -23.0 -82.2 98 108 A T > - 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