==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-SEP-03 1ULX . 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) . 10355.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.3 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 0.000 360.0 360.0 360.0 125.4 -81.5 -1.2 -72.9 2 12 A D > - 0 0 82 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.270 360.0-122.9 -63.0 149.4 -84.8 -0.2 -74.5 3 13 A L H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 111.1 58.0 -59.3 -42.3 -87.7 -2.6 -74.2 4 14 A S H > S+ 0 0 13 169,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.871 111.6 42.0 -57.3 -38.5 -88.2 -2.7 -77.9 5 15 A E H > S+ 0 0 107 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.877 112.1 53.7 -76.5 -39.4 -84.6 -3.9 -78.3 6 16 A A H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 110.6 47.8 -62.1 -39.4 -84.8 -6.3 -75.3 7 17 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.924 111.4 48.5 -68.7 -44.7 -87.9 -7.9 -76.9 8 18 A K H X S+ 0 0 127 -4,-1.6 4,-0.9 -5,-0.2 3,-0.4 0.944 116.0 44.1 -60.4 -48.0 -86.4 -8.3 -80.3 9 19 A E H < S+ 0 0 43 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.872 112.7 52.3 -64.7 -38.6 -83.2 -9.9 -78.9 10 20 A A H < S+ 0 0 33 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.700 119.0 33.8 -73.0 -20.3 -85.1 -12.1 -76.5 11 21 A T H X S+ 0 0 3 -4,-1.4 4,-1.7 -3,-0.4 -1,-0.2 0.366 87.3 95.5-116.9 4.3 -87.4 -13.6 -79.1 12 22 A K H X S+ 0 0 127 -4,-0.9 4,-1.2 -3,-0.3 -2,-0.1 0.821 88.5 49.5 -65.8 -28.4 -85.1 -13.7 -82.1 13 23 A E H > S+ 0 0 127 -4,-0.4 4,-1.6 2,-0.2 3,-0.4 0.968 112.7 42.6 -73.8 -55.1 -84.2 -17.3 -81.3 14 24 A V H > S+ 0 0 6 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.762 108.2 63.6 -64.2 -22.2 -87.8 -18.7 -80.9 15 25 A H H X S+ 0 0 81 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.931 101.2 49.8 -66.3 -43.9 -88.7 -16.6 -84.0 16 26 A I H X S+ 0 0 101 -4,-1.2 4,-1.0 -3,-0.4 -2,-0.2 0.895 111.5 49.9 -60.0 -39.6 -86.4 -18.7 -86.1 17 27 A R H >< S+ 0 0 143 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.936 109.4 50.5 -66.0 -44.2 -88.0 -21.8 -84.6 18 28 A A H >< S+ 0 0 12 -4,-2.6 3,-1.4 1,-0.2 6,-0.3 0.869 106.3 54.9 -61.7 -39.3 -91.5 -20.6 -85.4 19 29 A E H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 9,-0.2 0.773 109.1 50.5 -63.1 -28.3 -90.6 -19.8 -89.0 20 30 A N T << S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.219 76.7 122.8 -98.4 13.6 -89.4 -23.4 -89.3 21 31 A S S <> S- 0 0 13 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.384 78.5-109.4 -65.8 157.9 -92.5 -25.1 -87.9 22 32 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 116.8 50.0 -58.0 -46.1 -93.8 -27.6 -90.5 23 33 A F H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 114.3 42.2 -59.5 -49.0 -96.9 -25.4 -91.3 24 34 A M H > S+ 0 0 20 -6,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.788 112.0 55.8 -70.0 -28.8 -95.0 -22.2 -91.7 25 35 A R H X S+ 0 0 105 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 111.0 43.7 -68.5 -45.9 -92.3 -23.9 -93.7 26 36 A N H <>S+ 0 0 43 -4,-2.4 5,-2.9 -5,-0.2 4,-0.4 0.911 113.5 52.9 -63.1 -42.9 -95.0 -25.2 -96.1 27 37 A F H ><5S+ 0 0 7 -4,-2.3 3,-2.0 1,-0.2 5,-0.4 0.947 107.6 50.0 -57.3 -52.9 -96.6 -21.8 -96.2 28 38 A Q H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.1 55.7 -55.7 -38.6 -93.3 -20.1 -97.1 29 39 A K T 3<5S- 0 0 121 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.586 121.3-112.2 -71.3 -8.1 -92.8 -22.5 -99.9 30 40 A G T < 5S+ 0 0 30 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.2 0.704 82.9 126.8 84.2 21.1 -96.2 -21.4 -101.2 31 41 A Q < + 0 0 126 -5,-2.9 2,-0.4 -6,-0.2 -4,-0.2 0.164 32.7 130.6 -95.4 18.4 -97.7 -24.8 -100.5 32 42 A V - 0 0 14 -5,-0.4 2,-0.2 -6,-0.3 -8,-0.0 -0.584 41.4-159.8 -76.6 127.5 -100.5 -23.2 -98.4 33 43 A S > - 0 0 71 -2,-0.4 4,-3.3 1,-0.1 5,-0.2 -0.603 31.0-105.9-104.5 167.0 -104.0 -24.4 -99.4 34 44 A R H > S+ 0 0 168 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 120.1 50.2 -56.4 -45.3 -107.5 -22.9 -98.8 35 45 A E H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 115.5 42.4 -61.2 -44.6 -108.3 -25.5 -96.1 36 46 A G H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 114.1 50.6 -69.6 -43.1 -105.1 -24.8 -94.3 37 47 A F H X S+ 0 0 1 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.918 108.3 53.6 -61.6 -42.9 -105.3 -21.0 -94.7 38 48 A K H X S+ 0 0 52 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.896 106.4 53.0 -59.0 -41.9 -108.9 -21.1 -93.3 39 49 A L H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.928 112.6 42.8 -61.0 -46.7 -107.8 -22.9 -90.2 40 50 A V H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 115.9 47.1 -68.3 -42.5 -105.1 -20.4 -89.3 41 51 A M H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.884 111.0 51.4 -67.6 -37.2 -107.1 -17.3 -90.1 42 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.892 111.7 48.9 -63.9 -39.1 -110.1 -18.6 -88.1 43 53 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.0 51.4 -66.6 -43.2 -107.8 -19.2 -85.2 44 54 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.847 102.3 62.3 -63.4 -31.3 -106.3 -15.7 -85.5 45 55 A Y H X S+ 0 0 29 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.954 108.9 40.8 -57.6 -47.9 -109.9 -14.4 -85.5 46 56 A H H X S+ 0 0 31 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.907 115.7 50.7 -65.9 -43.5 -110.3 -15.8 -82.0 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.954 113.3 42.7 -61.1 -52.9 -106.8 -14.8 -80.8 48 58 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.835 110.3 58.1 -65.7 -32.0 -107.1 -11.2 -81.9 49 59 A T H X S+ 0 0 22 -4,-1.7 4,-1.5 -5,-0.4 -1,-0.2 0.929 112.4 40.6 -62.3 -43.7 -110.6 -11.0 -80.5 50 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 115.2 51.7 -70.0 -44.9 -109.3 -12.0 -77.1 51 61 A L H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 113.8 42.7 -58.0 -47.5 -106.2 -9.8 -77.4 52 62 A E H X S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.789 108.9 57.4 -74.1 -26.0 -108.2 -6.7 -78.4 53 63 A E H X S+ 0 0 96 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.908 111.4 44.4 -67.7 -40.1 -110.8 -7.3 -75.7 54 64 A E H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.861 110.4 54.5 -71.5 -35.6 -108.0 -7.3 -73.2 55 65 A I H < S+ 0 0 0 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.937 109.0 48.1 -62.0 -45.4 -106.5 -4.2 -74.8 56 66 A E H >< S+ 0 0 73 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.917 109.1 54.0 -61.1 -42.8 -109.8 -2.3 -74.5 57 67 A R H 3< S+ 0 0 140 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.864 119.8 33.1 -58.4 -37.6 -110.1 -3.4 -70.8 58 68 A N T >< S+ 0 0 13 -4,-1.8 3,-1.4 1,-0.2 7,-0.3 0.181 81.0 116.2-107.2 17.8 -106.6 -2.0 -70.1 59 69 A K T < S+ 0 0 89 -3,-1.1 9,-0.2 -4,-0.3 -1,-0.2 0.819 83.8 41.3 -56.1 -35.1 -106.6 1.0 -72.5 60 70 A Q T 3 S+ 0 0 166 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.460 89.9 108.0 -92.9 -2.2 -106.4 3.5 -69.6 61 71 A N X> - 0 0 53 -3,-1.4 4,-3.6 1,-0.1 3,-2.3 -0.656 68.5-140.1 -79.8 123.9 -103.9 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 0.763 98.5 68.2 -53.0 -30.2 -100.4 3.1 -67.8 63 73 A V T 34 S+ 0 0 52 1,-0.2 57,-0.3 116,-0.1 116,-0.1 0.501 125.0 9.9 -71.1 -1.3 -98.7 -0.3 -68.1 64 74 A Y T X4 S+ 0 0 2 -3,-2.3 3,-2.7 -6,-0.2 4,-0.2 0.502 99.4 97.2-143.3 -31.0 -100.2 -0.5 -71.6 65 75 A A G >< S+ 0 0 34 -4,-3.6 3,-2.4 -7,-0.3 -2,-0.1 0.736 76.6 63.4 -38.1 -45.9 -101.8 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 0.745 103.5 52.7 -57.3 -20.3 -99.0 4.3 -74.7 67 77 A L G < S+ 0 0 1 -3,-2.7 2,-1.5 108,-0.1 -2,-0.2 0.292 74.9 123.4 -97.0 8.8 -99.5 1.3 -77.1 68 78 A Y < + 0 0 75 -3,-2.4 -3,-0.1 -9,-0.2 -1,-0.0 -0.560 21.6 144.5 -77.0 90.8 -103.3 1.9 -77.5 69 79 A F >> + 0 0 23 -2,-1.5 4,-2.6 1,-0.1 5,-0.6 -0.520 6.8 156.6-125.2 63.5 -103.6 2.3 -81.3 70 80 A P H >5S+ 0 0 37 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.920 73.0 49.2 -54.5 -52.3 -107.0 0.7 -82.2 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.2 2,-0.2 91,-0.1 0.879 120.1 35.7 -57.7 -43.7 -107.5 2.6 -85.5 72 82 A E H 45S+ 0 0 48 88,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.863 133.4 18.1 -79.2 -38.9 -104.1 1.8 -86.9 73 83 A L H <5S+ 0 0 3 -4,-2.6 -2,-0.2 88,-0.1 -1,-0.1 0.808 81.1 113.5-107.6 -36.7 -103.5 -1.7 -85.6 74 84 A H << - 0 0 31 -4,-1.2 4,-0.2 -5,-0.6 3,-0.0 -0.136 37.6-171.6 -50.8 133.3 -106.6 -3.6 -84.4 75 85 A R > + 0 0 12 2,-0.1 4,-2.8 -27,-0.1 5,-0.3 0.564 58.1 93.0-102.4 -16.8 -107.3 -6.7 -86.5 76 86 A R H > S+ 0 0 104 -28,-0.2 4,-1.8 1,-0.2 5,-0.2 0.889 89.5 48.0 -49.2 -48.3 -110.7 -8.0 -85.4 77 87 A A H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.930 113.7 47.5 -59.5 -46.6 -112.7 -6.0 -87.9 78 88 A A H > S+ 0 0 8 -4,-0.2 4,-2.3 1,-0.2 78,-0.4 0.898 111.5 50.9 -61.5 -42.0 -110.4 -7.1 -90.8 79 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.791 105.5 56.7 -67.2 -27.8 -110.6 -10.7 -89.6 80 90 A E H X S+ 0 0 64 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.858 108.4 47.0 -70.8 -34.4 -114.4 -10.5 -89.5 81 91 A Q H X S+ 0 0 127 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.915 112.8 49.0 -70.8 -43.8 -114.3 -9.5 -93.2 82 92 A D H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.903 108.5 54.0 -63.0 -40.1 -111.9 -12.3 -94.0 83 93 A M H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.917 108.6 48.5 -61.3 -41.8 -114.1 -14.8 -92.2 84 94 A A H X S+ 0 0 43 -4,-1.7 4,-1.5 3,-0.2 -1,-0.2 0.905 112.7 50.2 -63.9 -39.1 -117.1 -13.7 -94.3 85 95 A F H < S+ 0 0 98 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.929 121.7 30.2 -64.0 -48.2 -115.0 -14.1 -97.4 86 96 A W H < S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.820 133.2 28.8 -84.0 -32.8 -113.7 -17.6 -96.6 87 97 A Y H < S- 0 0 41 -4,-3.1 3,-0.3 -5,-0.3 -3,-0.2 0.501 103.4-125.2-107.7 -8.2 -116.6 -19.1 -94.6 88 98 A G >< - 0 0 21 -4,-1.5 3,-1.5 -5,-0.5 -1,-0.2 -0.257 49.4 -41.4 92.4 177.9 -119.6 -17.3 -96.0 89 99 A P T 3 S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.702 137.3 46.9 -54.4 -26.2 -122.4 -15.2 -94.5 90 100 A H T > + 0 0 129 -3,-0.3 3,-1.3 1,-0.2 4,-0.4 -0.133 69.0 132.1-112.2 37.5 -122.8 -17.6 -91.5 91 101 A W G X> + 0 0 24 -3,-1.5 4,-2.8 1,-0.3 3,-1.7 0.819 59.0 73.9 -56.6 -35.2 -119.1 -17.9 -90.6 92 102 A Q G 34 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.831 106.6 34.4 -50.7 -36.2 -119.7 -17.3 -86.9 93 103 A E G <4 S+ 0 0 158 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.402 120.6 50.9-100.7 3.2 -121.2 -20.8 -86.6 94 104 A A T <4 S+ 0 0 57 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.2 0.680 83.3 97.2-110.2 -25.4 -118.9 -22.4 -89.1 95 105 A I S < S- 0 0 21 -4,-2.8 -56,-0.1 -5,-0.1 2,-0.1 -0.428 72.2-121.1 -71.6 138.9 -115.4 -21.3 -88.0 96 106 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.326 12.9-158.1 -75.7 159.9 -113.4 -23.8 -85.8 97 107 A Y - 0 0 104 -2,-0.1 5,-0.1 -51,-0.0 -54,-0.0 -0.690 24.0-160.1-137.9 76.6 -112.1 -23.0 -82.3 98 108 A T > - 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