==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JAN-07 2E7E . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,K.FUKUYAMA . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 59.4 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 0 1 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 0 139 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 -81.2 -0.8 -72.5 2 12 A D > - 0 0 84 1,-0.1 4,-2.5 4,-0.1 3,-0.3 -0.243 360.0-120.6 -58.3 146.5 -84.3 0.4 -74.3 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 111.9 56.4 -55.1 -44.7 -87.3 -2.0 -74.2 4 14 A S H > S+ 0 0 14 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.895 111.9 42.1 -56.5 -42.5 -87.4 -2.2 -78.0 5 15 A E H > S+ 0 0 109 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 112.9 53.6 -72.9 -36.5 -83.8 -3.3 -78.2 6 16 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.892 110.5 47.7 -64.2 -39.7 -84.2 -5.7 -75.2 7 17 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.911 111.0 49.2 -68.4 -44.0 -87.2 -7.3 -77.0 8 18 A K H X S+ 0 0 124 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.926 116.0 44.0 -62.1 -43.7 -85.4 -7.7 -80.3 9 19 A E H < S+ 0 0 87 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.909 112.8 51.7 -66.7 -42.8 -82.4 -9.2 -78.6 10 20 A A H < S+ 0 0 29 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.794 120.3 33.5 -65.8 -29.5 -84.4 -11.5 -76.3 11 21 A T H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.1 -1,-0.2 0.384 87.6 96.6-109.7 4.8 -86.4 -12.9 -79.2 12 22 A K H X S+ 0 0 90 -4,-0.9 4,-1.1 -3,-0.5 -1,-0.1 0.837 88.5 46.6 -65.1 -30.0 -83.9 -13.0 -82.1 13 23 A E H > S+ 0 0 101 -4,-0.4 4,-1.4 2,-0.2 3,-0.4 0.958 114.0 44.2 -76.5 -50.6 -83.0 -16.6 -81.5 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.787 106.8 63.3 -65.2 -25.3 -86.6 -18.0 -81.2 15 25 A H H X S+ 0 0 81 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.922 100.7 51.8 -64.1 -41.6 -87.5 -15.9 -84.2 16 26 A I H X S+ 0 0 91 -4,-1.1 4,-0.9 -3,-0.4 -1,-0.2 0.916 111.4 46.6 -59.8 -43.5 -85.1 -17.9 -86.3 17 27 A R H < S+ 0 0 153 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.873 114.5 49.2 -66.7 -35.7 -86.7 -21.1 -85.0 18 28 A A H >< S+ 0 0 17 -4,-2.4 3,-1.8 1,-0.2 6,-0.2 0.942 109.4 48.0 -69.7 -49.6 -90.2 -19.6 -85.8 19 29 A E H 3< S+ 0 0 76 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 114.5 50.2 -66.9 -15.2 -89.5 -18.4 -89.3 20 30 A N T 3< S+ 0 0 87 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.178 78.7 130.7-107.1 15.9 -88.0 -21.9 -90.0 21 31 A S S <> S- 0 0 12 -3,-1.8 4,-3.1 1,-0.1 5,-0.2 -0.326 73.1-109.4 -64.2 154.8 -90.9 -23.9 -88.7 22 32 A E H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 117.9 49.8 -54.2 -47.1 -92.0 -26.6 -91.1 23 33 A F H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 116.5 41.4 -60.5 -43.2 -95.3 -24.8 -91.9 24 34 A M H > S+ 0 0 33 -6,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.856 110.5 57.3 -72.6 -36.3 -93.6 -21.5 -92.6 25 35 A R H X S+ 0 0 102 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.918 113.6 40.7 -59.5 -43.5 -90.7 -23.2 -94.4 26 36 A N H X>S+ 0 0 30 -4,-2.3 5,-2.3 -5,-0.2 4,-0.9 0.916 113.6 52.4 -70.1 -45.8 -93.3 -24.6 -96.8 27 37 A F H ><5S+ 0 0 7 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.928 110.3 50.0 -55.1 -46.0 -95.3 -21.4 -96.9 28 38 A Q H 3<5S+ 0 0 96 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 104.8 56.5 -63.1 -33.5 -92.1 -19.6 -97.8 29 39 A K H 3<5S- 0 0 137 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.659 124.3-105.4 -72.8 -15.0 -91.4 -22.1 -100.6 30 40 A G T <<5S+ 0 0 30 -3,-1.1 2,-1.4 -4,-0.9 -3,-0.2 0.387 82.1 132.7 103.7 -0.3 -94.8 -21.3 -102.0 31 41 A Q < + 0 0 130 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.658 28.3 121.4 -88.5 85.9 -96.3 -24.5 -100.9 32 42 A V - 0 0 20 -2,-1.4 2,-0.2 -5,-0.1 -9,-0.0 -0.970 37.8-168.6-147.6 127.9 -99.5 -23.3 -99.3 33 43 A S > - 0 0 66 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.686 39.1 -98.4-115.1 170.2 -103.0 -24.4 -100.3 34 44 A R H > S+ 0 0 173 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.899 120.0 54.0 -52.5 -47.0 -106.6 -23.2 -99.5 35 45 A E H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.945 114.6 39.1 -55.5 -52.1 -107.1 -25.9 -96.8 36 46 A G H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 115.9 51.2 -66.3 -42.8 -103.9 -25.0 -94.9 37 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.897 108.1 52.2 -63.4 -40.1 -104.3 -21.2 -95.3 38 48 A K H X S+ 0 0 52 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.864 108.4 53.3 -63.5 -35.1 -107.9 -21.3 -94.1 39 49 A L H X S+ 0 0 23 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.932 111.7 43.1 -65.6 -47.3 -106.7 -23.2 -91.0 40 50 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 115.3 47.7 -67.0 -44.5 -104.1 -20.6 -90.1 41 51 A M H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.848 110.6 52.0 -66.7 -33.6 -106.3 -17.6 -90.8 42 52 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.895 110.8 49.0 -67.4 -39.3 -109.2 -19.0 -88.8 43 53 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.915 109.8 50.8 -65.8 -42.6 -106.8 -19.6 -85.9 44 54 A L H X S+ 0 0 9 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.866 102.7 61.7 -63.8 -34.3 -105.5 -16.0 -86.2 45 55 A Y H X S+ 0 0 31 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.944 108.8 41.4 -55.7 -47.9 -109.1 -14.8 -86.1 46 56 A H H X S+ 0 0 34 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.919 116.1 50.1 -64.8 -44.8 -109.5 -16.3 -82.6 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.928 114.0 42.2 -61.9 -48.9 -106.0 -15.1 -81.5 48 58 A Y H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.836 110.7 57.6 -70.4 -30.3 -106.5 -11.5 -82.6 49 59 A T H X S+ 0 0 21 -4,-1.8 4,-1.4 -5,-0.4 -1,-0.2 0.948 112.3 41.1 -63.5 -44.7 -110.0 -11.4 -81.2 50 60 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 115.7 50.5 -67.2 -44.7 -108.7 -12.4 -77.8 51 61 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 114.1 43.4 -58.7 -48.7 -105.7 -10.1 -78.1 52 62 A E H X S+ 0 0 13 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.745 108.2 58.7 -73.0 -21.9 -107.8 -7.1 -79.1 53 63 A E H X S+ 0 0 89 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.912 111.1 43.3 -70.4 -40.9 -110.4 -7.8 -76.5 54 64 A E H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.843 110.2 55.3 -72.6 -34.5 -107.7 -7.5 -73.9 55 65 A I H < S+ 0 0 0 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.930 109.5 47.8 -63.2 -44.0 -106.2 -4.4 -75.5 56 66 A E H >< S+ 0 0 70 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.912 109.0 53.7 -62.6 -41.7 -109.6 -2.8 -75.3 57 67 A R H 3< S+ 0 0 142 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.866 120.8 32.7 -60.2 -36.0 -110.0 -3.8 -71.6 58 68 A N T >< S+ 0 0 15 -4,-1.8 3,-1.6 1,-0.2 7,-0.4 0.193 80.4 115.7-107.2 15.2 -106.6 -2.2 -70.9 59 69 A K T < S+ 0 0 83 -3,-1.0 9,-0.2 -4,-0.4 -1,-0.2 0.805 83.6 43.5 -56.9 -30.1 -106.6 0.7 -73.3 60 70 A Q T 3 S+ 0 0 165 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.488 88.1 108.5 -93.3 -4.3 -106.6 3.3 -70.5 61 71 A N X> - 0 0 51 -3,-1.6 4,-3.3 1,-0.1 3,-2.7 -0.626 68.5-140.1 -78.2 121.6 -104.0 1.5 -68.4 62 72 A P T 34 S+ 0 0 100 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.732 98.9 68.7 -51.0 -26.2 -100.6 3.4 -68.5 63 73 A V T 34 S+ 0 0 48 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.557 123.9 9.3 -73.2 -6.9 -98.8 0.0 -68.7 64 74 A Y T X4 S+ 0 0 2 -3,-2.7 3,-3.3 -6,-0.2 4,-0.2 0.555 100.3 95.7-136.5 -39.6 -100.2 -0.4 -72.3 65 75 A A G >< S+ 0 0 33 -4,-3.3 3,-2.3 -7,-0.4 -2,-0.1 0.682 76.4 65.2 -31.4 -44.3 -101.9 2.9 -73.4 66 76 A P G 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.749 105.1 48.1 -59.5 -17.8 -98.9 4.3 -75.3 67 77 A L G < S+ 0 0 0 -3,-3.3 2,-1.3 108,-0.1 -2,-0.2 0.233 76.0 126.2-105.0 13.2 -99.3 1.4 -77.7 68 78 A Y < + 0 0 69 -3,-2.3 -3,-0.0 -9,-0.2 -4,-0.0 -0.599 22.3 151.3 -76.9 97.0 -103.0 1.7 -78.2 69 79 A F >> + 0 0 26 -2,-1.3 4,-2.7 1,-0.1 5,-0.7 -0.514 1.4 154.9-125.4 62.9 -103.3 1.9 -82.0 70 80 A P H >5S+ 0 0 42 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.927 73.9 49.5 -57.3 -47.0 -106.7 0.5 -83.0 71 81 A E H 45S+ 0 0 139 1,-0.2 90,-0.2 2,-0.1 -2,-0.1 0.885 120.2 35.4 -60.7 -41.8 -107.1 2.3 -86.3 72 82 A E H 45S+ 0 0 57 89,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.881 132.8 17.4 -80.7 -40.8 -103.6 1.4 -87.6 73 83 A L H <5S+ 0 0 2 -4,-2.7 -2,-0.1 88,-0.1 -1,-0.0 0.827 80.6 113.4-106.5 -39.0 -103.1 -2.1 -86.2 74 84 A H << - 0 0 34 -4,-0.8 4,-0.2 -5,-0.7 -26,-0.0 -0.070 35.6-175.7 -46.9 135.6 -106.2 -3.9 -85.1 75 85 A R > + 0 0 11 -27,-0.1 4,-2.9 2,-0.1 5,-0.2 0.500 54.7 95.0-112.8 -9.2 -107.0 -6.9 -87.3 76 86 A R H > S+ 0 0 103 -28,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 89.4 47.6 -53.8 -47.9 -110.3 -8.4 -86.0 77 87 A A H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 113.7 48.7 -58.6 -45.0 -112.4 -6.5 -88.5 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 78,-0.3 0.915 110.7 50.4 -60.7 -44.7 -110.0 -7.5 -91.4 79 89 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.830 105.3 56.5 -64.6 -33.1 -110.1 -11.2 -90.2 80 90 A E H X S+ 0 0 64 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.867 108.2 48.8 -66.0 -34.8 -113.9 -11.2 -90.2 81 91 A Q H X S+ 0 0 123 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.926 112.6 47.2 -68.4 -45.7 -113.8 -10.1 -93.8 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.893 109.1 54.5 -63.3 -39.6 -111.3 -12.9 -94.6 83 93 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.897 108.4 48.2 -62.7 -39.6 -113.4 -15.4 -92.8 84 94 A A H X S+ 0 0 43 -4,-1.7 4,-1.1 3,-0.2 -1,-0.2 0.857 113.2 50.4 -67.9 -33.4 -116.5 -14.5 -94.8 85 95 A F H < S+ 0 0 94 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.947 121.6 29.6 -68.3 -51.3 -114.3 -14.8 -98.0 86 96 A W H < S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.847 134.2 28.5 -80.5 -35.6 -112.8 -18.2 -97.2 87 97 A Y H < S- 0 0 45 -4,-2.8 3,-0.3 -5,-0.3 -3,-0.2 0.525 103.5-127.8-105.2 -9.6 -115.6 -19.8 -95.2 88 98 A G >< - 0 0 20 -4,-1.1 3,-1.2 -5,-0.5 -1,-0.3 -0.336 48.1 -37.3 95.4-177.2 -118.7 -18.1 -96.6 89 99 A P T 3 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.802 136.5 43.8 -55.0 -37.3 -121.7 -16.2 -95.1 90 100 A H T > + 0 0 139 -3,-0.3 3,-0.9 1,-0.2 4,-0.4 -0.249 69.2 136.9-107.2 46.3 -122.0 -18.5 -92.0 91 101 A W G X> + 0 0 23 -3,-1.2 4,-2.6 1,-0.2 3,-1.2 0.781 56.9 77.7 -60.7 -28.2 -118.3 -18.7 -91.2 92 102 A Q G 34 S+ 0 0 100 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.875 105.4 30.0 -50.6 -46.0 -119.0 -18.2 -87.5 93 103 A E G <4 S+ 0 0 140 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.361 119.8 57.7 -97.3 6.0 -120.2 -21.8 -87.1 94 104 A A T <4 S+ 0 0 57 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.1 0.741 82.3 92.9-104.1 -30.8 -117.9 -23.2 -89.8 95 105 A I S < S- 0 0 23 -4,-2.6 2,-0.1 1,-0.1 -56,-0.1 -0.355 72.7-121.4 -71.2 144.2 -114.4 -22.1 -88.6 96 106 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.393 11.8-157.7 -80.5 158.3 -112.2 -24.4 -86.5 97 107 A Y - 0 0 101 -2,-0.1 5,-0.1 -51,-0.0 -54,-0.0 -0.735 23.0-158.8-136.8 82.0 -110.9 -23.6 -83.0 98 108 A T > - 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