==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-APR-04 1VGI . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.SAKAMOTO,M.NOGUCHI,K.FUKUYAMA . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.5 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 . 23 10.8 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 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 0 153 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 129.4 -80.7 -0.7 -72.2 2 12 A D > - 0 0 80 1,-0.1 4,-2.6 4,-0.0 3,-0.2 -0.338 360.0-121.4 -64.8 147.2 -83.8 0.5 -74.0 3 13 A L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 112.8 55.1 -55.6 -43.8 -86.8 -1.9 -73.9 4 14 A S H > S+ 0 0 16 169,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.892 111.4 44.2 -57.7 -42.0 -86.9 -2.1 -77.7 5 15 A E H > S+ 0 0 100 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 112.2 52.3 -69.0 -43.5 -83.3 -3.2 -77.8 6 16 A A H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.874 111.4 47.7 -60.8 -38.8 -83.8 -5.6 -74.9 7 17 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.916 110.9 49.0 -70.6 -43.1 -86.7 -7.2 -76.7 8 18 A K H X S+ 0 0 130 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.937 116.0 44.4 -61.2 -45.3 -85.0 -7.5 -80.1 9 19 A E H < S+ 0 0 101 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.895 112.4 52.1 -65.4 -40.4 -82.0 -9.1 -78.3 10 20 A A H < S+ 0 0 22 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.775 119.8 33.3 -68.5 -27.1 -84.2 -11.4 -76.2 11 21 A T H X S+ 0 0 4 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.428 86.9 95.7-111.3 1.0 -86.1 -12.7 -79.1 12 22 A K H X S+ 0 0 93 -4,-1.1 4,-1.3 -3,-0.3 -2,-0.1 0.873 90.2 46.6 -60.2 -35.3 -83.6 -12.8 -82.0 13 23 A E H > S+ 0 0 108 -4,-0.4 4,-1.4 2,-0.2 3,-0.3 0.961 114.8 42.8 -72.4 -52.0 -82.8 -16.5 -81.3 14 24 A V H > S+ 0 0 3 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.797 108.4 62.0 -66.5 -24.8 -86.4 -17.8 -81.0 15 25 A H H X S+ 0 0 80 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.922 100.9 52.7 -65.6 -41.1 -87.3 -15.7 -84.0 16 26 A I H X S+ 0 0 99 -4,-1.3 4,-0.9 -3,-0.3 -1,-0.2 0.921 111.1 46.8 -58.9 -42.2 -84.9 -17.7 -86.1 17 27 A R H < S+ 0 0 138 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.832 114.1 48.4 -68.6 -33.1 -86.5 -20.9 -84.9 18 28 A A H >< S+ 0 0 10 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.932 110.6 47.8 -73.3 -47.7 -90.0 -19.5 -85.6 19 29 A E H 3< S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.680 115.9 47.4 -68.7 -15.4 -89.3 -18.3 -89.1 20 30 A N T 3< S+ 0 0 87 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.191 82.1 128.6-109.6 15.2 -87.7 -21.6 -89.9 21 31 A S S <> S- 0 0 14 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.343 74.3-107.7 -67.4 154.5 -90.5 -23.8 -88.4 22 32 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 117.6 50.2 -51.0 -44.8 -91.8 -26.5 -90.7 23 33 A F H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 112.7 44.7 -63.4 -48.0 -95.1 -24.7 -91.4 24 34 A M H > S+ 0 0 37 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.833 112.0 55.8 -65.3 -29.7 -93.5 -21.3 -92.2 25 35 A R H X S+ 0 0 99 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.937 109.9 43.4 -66.8 -48.2 -91.0 -23.3 -94.4 26 36 A N H <>S+ 0 0 38 -4,-2.5 5,-2.6 2,-0.2 3,-0.5 0.882 113.8 52.8 -65.2 -37.9 -93.8 -24.9 -96.4 27 37 A F H ><5S+ 0 0 10 -4,-2.4 3,-2.5 1,-0.2 5,-0.2 0.954 106.0 51.5 -63.2 -49.1 -95.6 -21.6 -96.6 28 38 A Q H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.683 109.4 53.6 -61.8 -16.0 -92.6 -19.8 -98.0 29 39 A K T 3<5S- 0 0 117 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.304 114.1-119.2 -99.4 6.7 -92.4 -22.5 -100.6 30 40 A G T < 5S+ 0 0 35 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.803 78.1 125.2 61.0 31.1 -96.0 -22.0 -101.7 31 41 A Q < + 0 0 135 -5,-2.6 2,-0.5 -6,-0.1 -4,-0.2 0.355 41.3 98.1-101.8 5.9 -96.9 -25.5 -100.7 32 42 A V - 0 0 15 -6,-0.4 2,-0.1 -5,-0.2 -9,-0.0 -0.821 60.5-155.1 -96.7 129.2 -99.7 -24.6 -98.4 33 43 A S > - 0 0 67 -2,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.212 38.8 -82.3 -91.9-174.2 -103.2 -24.8 -99.9 34 44 A R H > S+ 0 0 170 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 127.1 58.2 -53.9 -42.6 -106.5 -23.1 -99.1 35 45 A E H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 109.2 41.5 -57.2 -49.3 -107.1 -25.6 -96.3 36 46 A G H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 115.3 50.6 -67.3 -41.1 -103.9 -24.8 -94.4 37 47 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.901 109.5 50.4 -64.6 -41.3 -104.2 -21.0 -94.9 38 48 A K H X S+ 0 0 51 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.865 109.5 53.2 -64.9 -35.0 -107.8 -21.0 -93.7 39 49 A L H X S+ 0 0 21 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.947 112.5 41.9 -65.3 -49.7 -106.7 -23.0 -90.6 40 50 A V H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 114.6 49.9 -66.8 -43.1 -103.9 -20.5 -89.6 41 51 A M H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.865 109.7 51.9 -64.3 -34.3 -106.0 -17.4 -90.4 42 52 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.885 108.8 51.0 -67.7 -38.1 -108.9 -18.7 -88.3 43 53 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.909 109.1 51.0 -65.3 -40.5 -106.4 -19.3 -85.4 44 54 A L H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.830 102.3 61.2 -66.2 -31.7 -105.2 -15.7 -85.7 45 55 A Y H X S+ 0 0 22 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.941 108.7 42.4 -58.7 -46.5 -108.7 -14.5 -85.6 46 56 A H H X S+ 0 0 33 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.884 116.3 48.9 -66.0 -41.5 -109.1 -16.0 -82.1 47 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.945 114.0 42.5 -66.0 -51.4 -105.7 -14.8 -81.0 48 58 A Y H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.838 111.1 57.7 -66.9 -31.1 -106.0 -11.2 -82.1 49 59 A T H X S+ 0 0 21 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.939 111.7 41.2 -62.5 -46.1 -109.6 -11.1 -80.8 50 60 A A H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 115.3 50.9 -66.7 -44.7 -108.3 -12.0 -77.3 51 61 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.932 113.6 44.0 -59.3 -46.8 -105.2 -9.8 -77.6 52 62 A E H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.772 108.4 57.1 -73.1 -25.1 -107.3 -6.8 -78.6 53 63 A E H X S+ 0 0 92 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.897 111.5 44.4 -69.4 -40.0 -110.0 -7.4 -76.0 54 64 A E H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.836 110.3 54.2 -73.3 -32.6 -107.2 -7.2 -73.4 55 65 A I H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.934 109.4 48.1 -65.8 -43.5 -105.7 -4.1 -75.0 56 66 A E H >< S+ 0 0 69 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.916 109.5 53.5 -62.0 -41.4 -109.1 -2.4 -74.8 57 67 A R H 3< S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 120.7 31.9 -62.0 -33.4 -109.4 -3.5 -71.1 58 68 A N T >< S+ 0 0 14 -4,-1.6 3,-1.4 -3,-0.2 7,-0.4 0.187 80.6 116.3-110.6 16.6 -106.0 -1.9 -70.4 59 69 A K T < S+ 0 0 81 -3,-1.0 9,-0.2 -4,-0.4 -1,-0.1 0.847 82.6 44.5 -55.6 -35.3 -106.0 1.0 -72.8 60 70 A Q T 3 S+ 0 0 160 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.530 87.9 107.2 -85.9 -8.3 -106.0 3.5 -69.9 61 71 A N X> - 0 0 53 -3,-1.4 4,-3.3 1,-0.1 3,-2.5 -0.617 68.8-140.8 -76.6 121.4 -103.3 1.7 -67.9 62 72 A P T 34 S+ 0 0 97 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.661 97.7 70.9 -54.3 -19.3 -99.9 3.5 -68.1 63 73 A V T 34 S+ 0 0 49 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.560 123.8 7.9 -77.2 -5.1 -98.1 0.2 -68.4 64 74 A Y T X4 S+ 0 0 2 -3,-2.5 3,-3.2 -6,-0.2 4,-0.1 0.545 100.6 97.3-139.1 -38.1 -99.5 -0.1 -71.9 65 75 A A G >< S+ 0 0 33 -4,-3.3 3,-2.5 -7,-0.4 -2,-0.1 0.694 76.7 63.4 -30.0 -49.7 -101.3 3.1 -72.9 66 76 A P G 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.746 105.1 50.2 -55.8 -21.0 -98.4 4.7 -74.9 67 77 A L G < S+ 0 0 0 -3,-3.2 2,-1.2 108,-0.1 -2,-0.2 0.224 75.4 125.8-101.5 13.5 -98.7 1.7 -77.3 68 78 A Y < + 0 0 74 -3,-2.5 -3,-0.0 -9,-0.2 -4,-0.0 -0.613 21.6 149.1 -78.7 97.1 -102.5 2.0 -77.8 69 79 A F >> + 0 0 26 -2,-1.2 4,-2.7 1,-0.1 5,-0.7 -0.482 2.0 154.4-125.9 60.7 -102.8 2.2 -81.7 70 80 A P H >5S+ 0 0 40 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.910 73.5 50.5 -57.7 -43.4 -106.2 0.6 -82.6 71 81 A E H 45S+ 0 0 138 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.902 120.0 34.9 -62.1 -42.9 -106.7 2.5 -85.9 72 82 A E H 45S+ 0 0 58 89,-0.1 89,-0.2 88,-0.1 -1,-0.2 0.892 133.4 18.0 -79.2 -41.8 -103.2 1.7 -87.2 73 83 A L H <5S+ 0 0 3 -4,-2.7 -2,-0.1 88,-0.1 -1,-0.1 0.834 81.6 112.0-105.3 -37.6 -102.6 -1.8 -85.8 74 84 A H << - 0 0 31 -4,-0.8 4,-0.2 -5,-0.7 -26,-0.0 -0.097 37.3-172.9 -49.0 135.6 -105.7 -3.8 -84.7 75 85 A R > + 0 0 12 2,-0.1 4,-3.0 -27,-0.1 5,-0.2 0.502 57.0 95.1-109.2 -10.3 -106.5 -6.8 -86.9 76 86 A R H > S+ 0 0 103 1,-0.2 4,-2.1 -28,-0.2 5,-0.2 0.903 89.1 47.5 -52.4 -46.9 -109.8 -8.1 -85.6 77 87 A A H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.920 113.6 47.8 -60.5 -45.9 -111.8 -6.2 -88.2 78 88 A A H > S+ 0 0 13 1,-0.2 4,-2.5 -4,-0.2 78,-0.3 0.927 111.3 51.3 -60.8 -45.0 -109.5 -7.3 -91.0 79 89 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.840 105.1 55.7 -62.6 -34.6 -109.7 -10.9 -89.8 80 90 A E H X S+ 0 0 58 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.884 109.7 47.5 -65.2 -36.7 -113.5 -10.8 -89.7 81 91 A Q H X S+ 0 0 129 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.922 112.9 47.6 -68.5 -44.8 -113.4 -9.8 -93.4 82 92 A D H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.889 109.7 53.5 -64.1 -38.5 -110.9 -12.5 -94.3 83 93 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.889 108.1 49.7 -64.0 -38.7 -113.0 -15.1 -92.4 84 94 A A H X S+ 0 0 40 -4,-1.7 4,-1.2 3,-0.2 -1,-0.2 0.878 112.5 49.4 -65.9 -36.7 -116.1 -14.1 -94.4 85 95 A F H < S+ 0 0 100 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.942 121.7 30.8 -67.3 -50.6 -114.0 -14.4 -97.6 86 96 A W H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.833 134.0 28.2 -80.5 -34.7 -112.5 -17.9 -96.8 87 97 A Y H < S- 0 0 49 -4,-2.8 3,-0.3 -5,-0.3 -3,-0.2 0.546 102.6-132.5-105.8 -10.1 -115.4 -19.4 -94.8 88 98 A G >< - 0 0 19 -4,-1.2 3,-1.6 -5,-0.5 -1,-0.2 -0.273 48.9 -35.3 89.8-177.5 -118.4 -17.6 -96.2 89 99 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.779 136.6 46.1 -51.2 -36.7 -121.4 -15.8 -94.6 90 100 A H T > + 0 0 141 -3,-0.3 3,-1.0 1,-0.2 4,-0.2 -0.077 68.4 130.2-103.0 34.6 -121.6 -18.2 -91.6 91 101 A W G X> + 0 0 24 -3,-1.6 4,-2.4 1,-0.2 3,-2.2 0.819 57.8 78.7 -55.2 -32.2 -117.9 -18.3 -90.8 92 102 A Q G 34 S+ 0 0 110 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.876 106.1 27.5 -42.5 -53.8 -118.9 -17.6 -87.1 93 103 A E G <4 S+ 0 0 150 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.168 119.9 60.2 -99.2 18.3 -119.8 -21.2 -86.5 94 104 A A T <4 S+ 0 0 54 -3,-2.2 -2,-0.2 -4,-0.2 -3,-0.1 0.741 77.5 93.8-111.6 -37.1 -117.5 -22.7 -89.1 95 105 A I S < S- 0 0 23 -4,-2.4 2,-0.1 1,-0.1 -56,-0.1 -0.285 72.8-120.4 -64.4 141.2 -114.0 -21.6 -88.1 96 106 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.338 12.1-155.5 -78.4 161.5 -111.9 -24.0 -85.9 97 107 A Y - 0 0 101 -2,-0.1 5,-0.1 -51,-0.0 -54,-0.0 -0.747 21.3-159.4-139.1 83.1 -110.5 -23.3 -82.5 98 108 A T > - 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