==== 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 4G8U . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,K.MOFFAT,M.NOGUCHI . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 74.6 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 60.1 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 3 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 0 137 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.6 -80.8 -0.9 -72.1 2 12 A D > - 0 0 83 1,-0.1 4,-2.5 4,-0.0 3,-0.5 -0.301 360.0-123.2 -54.7 141.7 -83.9 0.4 -74.0 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 111.4 55.9 -53.4 -46.9 -87.0 -2.0 -73.9 4 14 A S H > S+ 0 0 17 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.880 112.1 42.5 -57.1 -38.3 -87.1 -2.1 -77.7 5 15 A E H > S+ 0 0 103 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.869 111.0 54.1 -72.5 -42.2 -83.5 -3.4 -77.8 6 16 A A H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.908 110.8 48.4 -60.1 -40.5 -83.9 -5.8 -74.9 7 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.927 110.0 50.0 -69.7 -44.9 -86.8 -7.3 -76.7 8 18 A K H X S+ 0 0 131 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.939 116.2 42.4 -56.9 -46.7 -85.0 -7.6 -80.0 9 19 A E H < S+ 0 0 94 -4,-2.5 4,-0.4 1,-0.2 3,-0.2 0.872 113.4 52.6 -66.0 -36.6 -82.0 -9.3 -78.3 10 20 A A H < S+ 0 0 26 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.834 119.9 32.9 -73.9 -29.1 -84.2 -11.5 -76.1 11 21 A T H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.1 -1,-0.2 0.435 87.8 96.1-107.5 -0.9 -86.2 -12.8 -79.0 12 22 A K H X S+ 0 0 82 -4,-1.1 4,-1.2 -3,-0.2 -1,-0.1 0.814 88.6 46.1 -64.8 -25.7 -83.7 -12.9 -81.9 13 23 A E H > S+ 0 0 99 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.952 114.3 44.7 -83.4 -47.6 -82.9 -16.7 -81.4 14 24 A V H > S+ 0 0 7 -4,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.827 107.1 62.1 -67.9 -23.8 -86.5 -17.9 -81.0 15 25 A H H X S+ 0 0 75 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.953 102.9 50.6 -63.2 -45.7 -87.4 -15.7 -84.1 16 26 A I H X S+ 0 0 91 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.921 111.9 46.5 -54.9 -42.2 -84.9 -17.8 -86.0 17 27 A R H < S+ 0 0 153 -4,-1.8 3,-0.2 2,-0.2 -2,-0.2 0.899 113.7 49.0 -69.9 -38.4 -86.6 -21.0 -84.8 18 28 A A H >< S+ 0 0 11 -4,-3.1 3,-1.9 1,-0.2 6,-0.3 0.944 107.6 52.7 -65.7 -48.2 -90.1 -19.5 -85.5 19 29 A E H 3< S+ 0 0 77 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 112.7 48.7 -65.0 -13.3 -89.2 -18.5 -89.1 20 30 A N T 3< S+ 0 0 81 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.271 74.9 131.1-112.0 11.2 -88.0 -22.0 -89.6 21 31 A S S <> S- 0 0 11 -3,-1.9 4,-3.3 1,-0.1 5,-0.2 -0.290 72.1-115.2 -47.2 145.3 -91.0 -23.9 -88.3 22 32 A E H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 116.5 55.0 -57.2 -42.6 -91.9 -26.4 -90.9 23 33 A F H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 112.0 44.1 -58.0 -44.1 -95.2 -24.7 -91.5 24 34 A M H > S+ 0 0 25 -6,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.889 110.9 53.1 -74.5 -39.0 -93.4 -21.5 -92.2 25 35 A R H X S+ 0 0 103 -4,-3.3 4,-2.2 2,-0.2 6,-0.2 0.952 112.5 45.6 -54.1 -54.4 -90.7 -23.1 -94.4 26 36 A N H <>S+ 0 0 31 -4,-2.8 5,-2.2 -5,-0.2 4,-0.5 0.967 113.5 50.0 -56.5 -47.0 -93.4 -24.7 -96.5 27 37 A F H ><5S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.2 5,-0.4 0.930 110.5 48.9 -52.7 -52.5 -95.3 -21.4 -96.6 28 38 A Q H 3<5S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 108.5 54.4 -61.8 -32.7 -92.1 -19.4 -97.7 29 39 A K T 3<5S- 0 0 135 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.506 122.3-108.8 -74.3 -8.7 -91.4 -22.0 -100.4 30 40 A G T < 5S+ 0 0 31 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.507 82.1 128.3 86.8 4.8 -94.8 -21.4 -101.7 31 41 A Q < + 0 0 130 -5,-2.2 2,-0.3 -6,-0.2 -4,-0.2 0.247 35.2 123.6 -74.0 21.9 -96.3 -24.8 -100.6 32 42 A V - 0 0 17 -5,-0.4 2,-0.3 -6,-0.3 -8,-0.0 -0.545 41.3-167.7 -95.3 137.2 -99.3 -23.3 -98.8 33 43 A S > - 0 0 70 -2,-0.3 4,-3.3 1,-0.1 3,-0.3 -0.766 36.9 -98.7-122.8 165.8 -102.7 -24.3 -99.8 34 44 A R H > S+ 0 0 172 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.878 120.1 52.0 -50.7 -45.1 -106.2 -23.1 -99.2 35 45 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 114.1 40.6 -63.9 -42.6 -106.8 -25.6 -96.4 36 46 A G H > S+ 0 0 3 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.926 115.3 52.1 -74.6 -39.7 -103.7 -24.8 -94.5 37 47 A F H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.931 107.8 51.4 -64.2 -42.4 -104.1 -21.2 -95.0 38 48 A K H X S+ 0 0 56 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.903 109.7 52.0 -56.3 -46.8 -107.7 -21.3 -93.7 39 49 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.914 111.7 43.7 -55.8 -47.1 -106.5 -23.1 -90.6 40 50 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.958 115.4 47.8 -72.1 -41.6 -103.8 -20.6 -89.8 41 51 A M H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.836 110.0 51.8 -69.1 -34.9 -106.0 -17.6 -90.4 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.895 110.1 50.7 -62.6 -40.8 -108.9 -18.9 -88.4 43 53 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 3,-0.3 0.953 109.3 50.2 -63.9 -45.8 -106.5 -19.5 -85.5 44 54 A L H X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.893 102.3 62.4 -56.1 -38.4 -105.2 -15.9 -85.8 45 55 A Y H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.947 108.2 41.5 -54.7 -47.0 -108.8 -14.7 -85.8 46 56 A H H X S+ 0 0 32 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.2 0.913 115.8 51.1 -67.7 -36.1 -109.2 -16.2 -82.3 47 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.961 113.8 41.2 -66.5 -51.6 -105.7 -15.0 -81.2 48 58 A Y H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.842 110.8 59.0 -71.1 -33.0 -106.1 -11.4 -82.2 49 59 A T H X S+ 0 0 32 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.915 112.0 40.1 -55.3 -47.1 -109.7 -11.4 -80.9 50 60 A A H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 115.1 51.3 -71.7 -37.8 -108.3 -12.2 -77.5 51 61 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.948 113.2 45.0 -63.7 -45.6 -105.3 -9.9 -77.8 52 62 A E H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.857 107.4 56.6 -77.8 -26.4 -107.5 -7.0 -78.8 53 63 A E H X S+ 0 0 101 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.932 112.2 45.5 -61.5 -40.6 -110.2 -7.6 -76.1 54 64 A E H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.860 109.2 52.9 -74.0 -32.4 -107.3 -7.4 -73.6 55 65 A I H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 3,-0.2 0.962 111.1 48.9 -62.1 -44.1 -105.8 -4.2 -75.3 56 66 A E H >< S+ 0 0 73 -4,-2.6 3,-1.2 1,-0.2 4,-0.2 0.922 108.5 53.0 -64.3 -42.1 -109.3 -2.6 -74.9 57 67 A R H 3< S+ 0 0 135 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.846 121.6 31.7 -56.8 -37.3 -109.6 -3.7 -71.3 58 68 A N T >< S+ 0 0 11 -4,-1.7 3,-1.7 -3,-0.2 7,-0.3 0.204 80.9 117.3-110.4 15.2 -106.2 -2.1 -70.6 59 69 A K T < S+ 0 0 84 -3,-1.2 -1,-0.2 -4,-0.4 9,-0.1 0.800 83.9 40.5 -58.4 -30.8 -106.2 0.9 -73.0 60 70 A Q T 3 S+ 0 0 165 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.362 89.8 106.8 -97.0 0.5 -106.1 3.5 -70.3 61 71 A N X> - 0 0 51 -3,-1.7 4,-2.9 1,-0.1 3,-2.4 -0.731 70.0-139.1 -83.7 126.0 -103.7 1.6 -68.1 62 72 A P T 34 S+ 0 0 98 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.620 97.4 70.1 -62.6 -14.3 -100.2 3.4 -68.3 63 73 A V T 34 S+ 0 0 52 116,-0.1 57,-0.3 1,-0.1 116,-0.1 0.556 124.2 10.5 -73.0 -8.7 -98.3 0.1 -68.5 64 74 A Y T X4 S+ 0 0 2 -3,-2.4 3,-3.1 -6,-0.2 -1,-0.1 0.580 101.1 95.4-132.1 -38.5 -99.8 -0.3 -72.0 65 75 A A G >< S+ 0 0 34 -4,-2.9 3,-1.8 -7,-0.3 -2,-0.1 0.635 77.5 62.6 -41.0 -39.3 -101.5 3.0 -73.1 66 76 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.734 105.4 49.6 -64.6 -16.7 -98.6 4.4 -75.1 67 77 A L G < S+ 0 0 1 -3,-3.1 2,-1.1 108,-0.1 -2,-0.2 0.198 77.3 124.7-100.5 18.7 -98.8 1.4 -77.5 68 78 A Y < + 0 0 67 -3,-1.8 -3,-0.0 -9,-0.1 -4,-0.0 -0.670 23.1 150.0 -88.8 102.9 -102.6 1.8 -78.0 69 79 A F >> + 0 0 20 -2,-1.1 4,-2.5 1,-0.1 5,-0.7 -0.565 2.6 155.5-130.3 68.1 -102.9 2.0 -81.8 70 80 A P H >5S+ 0 0 42 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.921 73.8 51.2 -66.7 -39.1 -106.2 0.6 -82.8 71 81 A E H 45S+ 0 0 142 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.932 120.1 34.6 -67.2 -42.5 -106.7 2.4 -86.0 72 82 A E H 45S+ 0 0 56 89,-0.1 89,-0.3 1,-0.1 -1,-0.2 0.872 132.6 17.8 -72.6 -40.5 -103.2 1.5 -87.3 73 83 A L H <5S+ 0 0 2 -4,-2.5 -2,-0.1 88,-0.1 -1,-0.1 0.776 80.3 113.8-112.4 -35.0 -102.7 -2.0 -86.0 74 84 A H << - 0 0 31 -4,-1.2 4,-0.2 -5,-0.7 3,-0.0 -0.174 36.7-172.8 -63.1 141.9 -105.8 -3.9 -84.8 75 85 A R > + 0 0 11 2,-0.1 4,-2.7 -27,-0.1 5,-0.2 0.497 55.4 94.0-110.8 -11.5 -106.5 -6.9 -86.9 76 86 A R H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 88.7 45.4 -56.5 -49.3 -109.9 -8.3 -85.8 77 87 A A H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 115.3 51.1 -63.4 -38.5 -112.2 -6.5 -88.3 78 88 A A H > S+ 0 0 17 2,-0.2 4,-2.5 -4,-0.2 78,-0.3 0.937 109.7 49.5 -58.5 -44.3 -109.6 -7.5 -91.1 79 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 -2,-0.2 0.861 106.4 55.4 -68.0 -35.6 -109.8 -11.1 -89.9 80 90 A E H X S+ 0 0 55 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.876 108.2 48.9 -62.6 -37.2 -113.6 -11.0 -89.9 81 91 A Q H X S+ 0 0 136 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.930 113.6 47.8 -69.6 -40.1 -113.5 -9.9 -93.6 82 92 A D H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.893 108.8 52.1 -67.0 -39.1 -111.0 -12.7 -94.3 83 93 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.4 0.898 109.5 49.8 -66.1 -36.6 -113.0 -15.3 -92.5 84 94 A A H X S+ 0 0 39 -4,-1.9 4,-1.5 3,-0.2 -1,-0.2 0.903 113.4 49.3 -67.9 -35.3 -116.2 -14.4 -94.5 85 95 A F H < S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.945 121.3 30.6 -67.5 -51.4 -114.0 -14.7 -97.7 86 96 A W H < S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.758 134.6 27.2 -83.8 -28.4 -112.5 -18.0 -96.9 87 97 A Y H < S- 0 0 46 -4,-2.7 3,-0.3 -5,-0.3 -3,-0.2 0.465 102.8-129.6-115.3 -4.1 -115.3 -19.6 -95.0 88 98 A G >< - 0 0 21 -4,-1.5 3,-1.4 -5,-0.4 -1,-0.2 -0.247 48.9 -38.1 87.1-171.8 -118.4 -17.9 -96.3 89 99 A P T 3 S+ 0 0 106 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.792 135.6 47.4 -64.9 -29.4 -121.4 -16.1 -94.7 90 100 A H T >> S+ 0 0 123 -3,-0.3 3,-1.3 1,-0.2 4,-1.1 0.018 71.6 132.5-100.4 33.7 -121.7 -18.6 -91.8 91 101 A W H <> + 0 0 21 -3,-1.4 4,-2.9 1,-0.3 3,-0.4 0.809 58.8 69.2 -52.5 -33.4 -118.0 -18.5 -91.0 92 102 A Q H 34 S+ 0 0 106 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.878 108.9 34.3 -59.6 -38.8 -118.6 -18.0 -87.3 93 103 A E H <4 S+ 0 0 145 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.598 119.3 55.1 -91.5 -7.6 -120.0 -21.5 -86.9 94 104 A A H < S+ 0 0 55 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.2 0.834 83.5 97.0 -85.1 -36.3 -117.6 -22.9 -89.5 95 105 A I < - 0 0 21 -4,-2.9 2,-0.1 -5,-0.2 -56,-0.1 -0.176 69.6-126.5 -72.5 141.4 -114.2 -21.8 -88.2 96 106 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.471 10.9-157.4 -76.1 157.7 -112.1 -24.2 -86.1 97 107 A Y - 0 0 102 -2,-0.1 -54,-0.1 -51,-0.0 -58,-0.0 -0.827 21.1-156.9-135.1 91.8 -110.7 -23.4 -82.7 98 108 A T > - 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