==== 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 20-JUL-12 4G7L . 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) . 10522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 75.6 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 . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 0 136 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 -80.7 -0.9 -72.0 2 12 A D > - 0 0 84 1,-0.1 4,-2.5 3,-0.1 3,-0.3 -0.249 360.0-120.3 -52.0 139.1 -83.8 0.5 -73.8 3 13 A L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.879 111.8 56.5 -47.3 -46.4 -86.8 -1.9 -73.7 4 14 A S H > S+ 0 0 14 169,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.925 111.9 42.7 -59.4 -39.0 -87.0 -2.0 -77.6 5 15 A E H > S+ 0 0 107 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.858 112.1 53.6 -71.3 -40.6 -83.4 -3.2 -77.7 6 16 A A H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 110.9 47.2 -63.0 -37.8 -83.9 -5.6 -74.8 7 17 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.920 111.2 49.9 -71.7 -45.7 -86.8 -7.2 -76.6 8 18 A K H X S+ 0 0 129 -4,-2.3 4,-1.0 -5,-0.2 3,-0.2 0.946 116.5 42.7 -55.8 -46.4 -84.9 -7.5 -79.9 9 19 A E H < S+ 0 0 90 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.877 113.6 51.0 -66.2 -43.9 -82.0 -9.1 -78.1 10 20 A A H < S+ 0 0 24 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.768 119.9 35.2 -64.8 -33.1 -84.2 -11.4 -75.9 11 21 A T H X S+ 0 0 5 -4,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.441 87.0 95.4-106.7 1.6 -86.2 -12.7 -78.9 12 22 A K H X S+ 0 0 87 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.1 0.828 89.5 44.6 -67.9 -31.4 -83.7 -12.9 -81.8 13 23 A E H > S+ 0 0 100 -4,-0.4 4,-1.9 2,-0.2 3,-0.2 0.947 115.2 45.1 -76.5 -49.9 -82.9 -16.6 -81.2 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.861 108.3 60.7 -64.5 -27.6 -86.5 -17.8 -80.8 15 25 A H H X S+ 0 0 78 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.928 103.0 50.2 -60.1 -47.8 -87.3 -15.6 -83.9 16 26 A I H X S+ 0 0 89 -4,-1.2 4,-1.2 -3,-0.2 -2,-0.2 0.926 112.3 47.4 -55.9 -49.0 -84.9 -17.7 -85.9 17 27 A R H < S+ 0 0 150 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.8 47.7 -58.6 -38.5 -86.6 -20.9 -84.6 18 28 A A H >< S+ 0 0 12 -4,-2.8 3,-1.6 2,-0.2 6,-0.2 0.906 108.9 51.2 -71.8 -44.8 -90.1 -19.5 -85.4 19 29 A E H 3< S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 112.9 50.4 -69.5 -16.9 -89.3 -18.3 -88.9 20 30 A N T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.252 76.7 129.8-104.3 13.0 -87.9 -21.8 -89.5 21 31 A S S <> S- 0 0 12 -3,-1.6 4,-3.5 1,-0.1 5,-0.2 -0.302 72.0-115.4 -56.8 147.3 -90.9 -23.8 -88.2 22 32 A E H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.851 116.4 54.4 -58.9 -39.6 -91.8 -26.3 -90.7 23 33 A F H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 113.8 43.2 -63.7 -41.3 -95.2 -24.7 -91.4 24 34 A M H > S+ 0 0 24 -6,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.879 111.6 53.0 -75.9 -37.7 -93.4 -21.4 -92.1 25 35 A R H X S+ 0 0 102 -4,-3.5 4,-1.8 2,-0.2 6,-0.2 0.958 113.1 44.3 -53.7 -52.3 -90.7 -23.0 -94.2 26 36 A N H <>S+ 0 0 34 -4,-2.8 5,-2.4 1,-0.2 4,-0.5 0.942 113.9 50.1 -60.4 -47.0 -93.4 -24.6 -96.3 27 37 A F H ><5S+ 0 0 5 -4,-2.6 3,-2.0 -5,-0.2 5,-0.4 0.961 110.6 50.3 -54.3 -48.5 -95.3 -21.3 -96.4 28 38 A Q H 3<5S+ 0 0 88 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.6 54.8 -67.1 -26.2 -92.1 -19.5 -97.5 29 39 A K T 3<5S- 0 0 137 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.496 123.1-107.2 -76.5 -9.3 -91.4 -22.0 -100.2 30 40 A G T < 5S+ 0 0 30 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.2 0.472 82.9 129.0 89.5 4.1 -94.8 -21.3 -101.5 31 41 A Q < + 0 0 133 -5,-2.4 2,-0.3 -6,-0.2 -4,-0.2 0.225 31.8 126.9 -77.9 26.1 -96.3 -24.7 -100.4 32 42 A V - 0 0 17 -5,-0.4 2,-0.2 -6,-0.3 -8,-0.0 -0.612 40.2-165.2 -94.2 126.6 -99.3 -23.2 -98.6 33 43 A S > - 0 0 67 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.657 36.6-104.5-104.5 158.0 -102.8 -24.5 -99.6 34 44 A R H > S+ 0 0 167 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 121.3 56.1 -47.4 -43.1 -106.3 -23.1 -98.9 35 45 A E H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 112.6 38.6 -59.4 -46.9 -106.7 -25.8 -96.2 36 46 A G H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 115.8 51.3 -72.2 -39.6 -103.6 -24.8 -94.3 37 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.926 108.6 52.2 -69.2 -36.7 -104.1 -21.1 -94.8 38 48 A K H X S+ 0 0 53 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.909 109.1 51.2 -60.6 -41.4 -107.7 -21.3 -93.5 39 49 A L H X S+ 0 0 23 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.919 113.3 43.9 -65.6 -43.1 -106.5 -23.1 -90.4 40 50 A V H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.947 114.6 47.1 -70.1 -42.7 -103.9 -20.5 -89.6 41 51 A M H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.883 111.1 52.3 -72.8 -35.6 -106.0 -17.5 -90.3 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.910 109.9 49.7 -57.5 -44.4 -108.9 -18.9 -88.2 43 53 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.0 50.0 -60.1 -46.2 -106.5 -19.5 -85.3 44 54 A L H X S+ 0 0 8 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.875 102.9 62.3 -62.2 -36.7 -105.2 -15.9 -85.6 45 55 A Y H X S+ 0 0 30 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.956 109.2 40.3 -52.0 -51.4 -108.8 -14.7 -85.6 46 56 A H H X S+ 0 0 32 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 115.9 51.4 -66.1 -36.5 -109.2 -16.2 -82.1 47 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.953 113.5 41.7 -67.8 -48.8 -105.7 -15.0 -81.0 48 58 A Y H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.868 110.4 58.7 -72.5 -30.4 -106.2 -11.3 -82.0 49 59 A T H X S+ 0 0 28 -4,-2.0 4,-2.0 -5,-0.4 -1,-0.2 0.964 111.9 40.5 -58.9 -47.7 -109.7 -11.3 -80.7 50 60 A A H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 115.3 50.6 -64.4 -47.5 -108.4 -12.2 -77.3 51 61 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.927 113.3 45.7 -55.3 -47.7 -105.3 -9.9 -77.5 52 62 A E H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.857 107.8 56.7 -79.2 -23.0 -107.5 -6.9 -78.6 53 63 A E H X S+ 0 0 97 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.908 111.3 44.9 -60.6 -43.6 -110.1 -7.6 -75.9 54 64 A E H X S+ 0 0 3 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.846 109.8 53.2 -73.1 -32.4 -107.3 -7.3 -73.4 55 65 A I H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 3,-0.2 0.935 110.6 49.2 -62.3 -44.9 -105.8 -4.2 -75.1 56 66 A E H >< S+ 0 0 71 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.935 109.2 52.0 -63.3 -38.8 -109.3 -2.6 -74.8 57 67 A R H 3< S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.853 120.9 33.3 -63.1 -36.4 -109.5 -3.6 -71.1 58 68 A N T >< S+ 0 0 12 -4,-1.5 3,-1.7 -3,-0.2 7,-0.3 0.175 79.9 118.3-108.9 14.9 -106.1 -2.0 -70.4 59 69 A K T < S+ 0 0 83 -3,-1.1 9,-0.2 -4,-0.4 -1,-0.2 0.827 85.0 37.8 -59.2 -33.4 -106.3 1.0 -72.9 60 70 A Q T 3 S+ 0 0 167 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.354 89.0 108.4 -99.1 4.3 -106.0 3.6 -70.1 61 71 A N X> - 0 0 50 -3,-1.7 4,-2.9 1,-0.1 3,-2.7 -0.707 69.4-138.4 -83.2 128.9 -103.6 1.7 -67.9 62 72 A P T 34 S+ 0 0 99 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.693 97.4 69.9 -62.4 -17.7 -100.2 3.4 -68.1 63 73 A V T 34 S+ 0 0 49 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.570 123.9 10.8 -74.3 -8.1 -98.3 0.2 -68.3 64 74 A Y T X4 S+ 0 0 2 -3,-2.7 3,-2.9 -6,-0.2 -1,-0.1 0.610 99.7 95.5-129.6 -32.9 -99.8 -0.2 -71.8 65 75 A A G >< S+ 0 0 34 -4,-2.9 3,-2.2 1,-0.3 -2,-0.1 0.688 76.6 64.8 -47.7 -38.2 -101.5 3.0 -72.9 66 76 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.746 105.0 49.0 -59.0 -19.2 -98.6 4.5 -74.9 67 77 A L G < S+ 0 0 0 -3,-2.9 2,-1.2 108,-0.1 -2,-0.2 0.214 76.0 126.6-102.3 18.5 -98.9 1.6 -77.3 68 78 A Y < + 0 0 69 -3,-2.2 -3,-0.1 -9,-0.2 -4,-0.0 -0.609 23.0 149.6 -83.1 99.3 -102.6 1.9 -77.8 69 79 A F >> + 0 0 23 -2,-1.2 4,-2.6 1,-0.1 5,-0.6 -0.523 2.4 154.8-130.0 64.2 -102.9 2.1 -81.6 70 80 A P H >5S+ 0 0 41 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.921 72.7 50.2 -62.8 -41.7 -106.2 0.6 -82.6 71 81 A E H 45S+ 0 0 139 1,-0.2 90,-0.3 2,-0.2 -2,-0.1 0.913 120.1 34.9 -66.0 -39.2 -106.7 2.4 -85.9 72 82 A E H 45S+ 0 0 56 89,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.881 132.8 18.8 -78.7 -39.3 -103.3 1.5 -87.2 73 83 A L H <5S+ 0 0 2 -4,-2.6 -2,-0.2 88,-0.1 -1,-0.1 0.749 80.6 113.3-111.5 -36.4 -102.7 -2.0 -85.8 74 84 A H << - 0 0 32 -4,-1.3 4,-0.2 -5,-0.6 -26,-0.0 -0.222 36.2-174.3 -61.1 140.5 -105.8 -3.8 -84.6 75 85 A R > + 0 0 11 2,-0.1 4,-2.7 1,-0.1 5,-0.3 0.525 55.0 94.1-108.6 -9.2 -106.6 -6.9 -86.7 76 86 A R H > S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.893 89.5 46.6 -64.4 -44.0 -109.9 -8.3 -85.5 77 87 A A H > S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.897 113.5 50.0 -62.7 -41.3 -112.1 -6.5 -88.1 78 88 A A H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 78,-0.3 0.922 111.2 49.7 -55.1 -45.5 -109.7 -7.5 -90.9 79 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.850 106.1 55.3 -67.0 -37.3 -109.8 -11.1 -89.7 80 90 A E H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.3 0.880 109.2 47.9 -58.5 -41.2 -113.6 -11.0 -89.6 81 91 A Q H X S+ 0 0 139 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.946 113.8 47.7 -67.8 -42.7 -113.5 -9.9 -93.3 82 92 A D H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.889 108.7 53.6 -61.8 -39.4 -111.0 -12.7 -94.1 83 93 A M H X>S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.5 0.912 109.3 48.4 -66.1 -40.6 -113.1 -15.3 -92.2 84 94 A A H X5S+ 0 0 41 -4,-2.0 4,-1.3 3,-0.2 -1,-0.2 0.900 113.5 49.1 -63.8 -39.6 -116.2 -14.4 -94.3 85 95 A F H <5S+ 0 0 100 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.933 121.9 31.4 -59.9 -55.2 -114.0 -14.7 -97.5 86 96 A W H <5S+ 0 0 34 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.845 134.3 26.1 -79.0 -32.3 -112.5 -18.1 -96.6 87 97 A Y H <5S- 0 0 44 -4,-3.0 3,-0.3 -5,-0.3 -3,-0.2 0.519 103.3-129.2-116.3 -5.8 -115.3 -19.7 -94.7 88 98 A G ><< - 0 0 21 -4,-1.3 3,-1.3 -5,-0.5 -1,-0.2 -0.289 49.1 -38.4 91.4-171.5 -118.4 -17.9 -96.1 89 99 A P T 3 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.826 134.9 48.5 -69.1 -21.9 -121.4 -16.1 -94.4 90 100 A H T >> S+ 0 0 129 -3,-0.3 3,-1.1 1,-0.2 4,-0.7 -0.046 71.8 132.1-103.6 37.7 -121.7 -18.6 -91.5 91 101 A W H X> + 0 0 21 -3,-1.3 4,-2.1 1,-0.3 3,-0.8 0.793 56.3 70.3 -59.0 -31.7 -118.1 -18.5 -90.7 92 102 A Q H 34 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.906 108.2 35.2 -59.5 -37.9 -118.6 -18.0 -87.0 93 103 A E H <4 S+ 0 0 149 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.573 117.8 54.0 -90.4 -4.0 -119.9 -21.6 -86.6 94 104 A A H << S+ 0 0 59 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.689 84.1 99.1 -94.6 -28.3 -117.6 -23.1 -89.2 95 105 A I < - 0 0 23 -4,-2.1 2,-0.1 -5,-0.2 -56,-0.1 -0.375 69.6-125.4 -72.6 140.1 -114.2 -21.9 -87.9 96 106 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.395 11.3-159.3 -74.8 156.6 -112.0 -24.2 -85.8 97 107 A Y - 0 0 101 -2,-0.1 -54,-0.0 -51,-0.0 5,-0.0 -0.808 22.3-158.4-135.4 89.1 -110.6 -23.4 -82.4 98 108 A T > - 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