==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-02 1IVJ . COMPND 2 MOLECULE: HEMEOXYGENASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.SAKAMOTO,Y.OMATA,S.HAYASHI,M.NOGUCHI,K.FUKUYAM . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10342.0 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 . 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 . 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 0 146 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.8 -80.6 -0.4 -72.1 2 12 A D > - 0 0 83 1,-0.1 4,-2.3 3,-0.1 3,-0.3 -0.201 360.0-118.4 -58.3 149.4 -83.8 0.7 -73.7 3 13 A L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 112.8 57.3 -56.8 -42.9 -86.7 -1.8 -73.7 4 14 A S H > S+ 0 0 15 169,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.892 110.9 42.8 -57.4 -41.6 -86.9 -1.9 -77.5 5 15 A E H > S+ 0 0 105 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.867 112.7 53.4 -73.2 -35.7 -83.2 -3.0 -77.6 6 16 A A H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 47.2 -65.0 -40.7 -83.7 -5.4 -74.7 7 17 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.923 111.4 49.6 -67.2 -45.4 -86.7 -7.1 -76.5 8 18 A K H X S+ 0 0 128 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.942 116.0 43.4 -59.1 -47.1 -84.8 -7.4 -79.8 9 19 A E H < S+ 0 0 86 -4,-2.4 4,-0.4 1,-0.2 3,-0.2 0.879 113.4 51.6 -65.9 -39.0 -81.8 -9.0 -78.1 10 20 A A H < S+ 0 0 27 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.803 119.9 33.5 -69.0 -30.9 -84.0 -11.2 -75.9 11 21 A T H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.1 -1,-0.2 0.425 87.5 97.1-107.3 0.7 -86.0 -12.6 -78.8 12 22 A K H X S+ 0 0 88 -4,-1.1 4,-1.1 -3,-0.2 -1,-0.1 0.837 89.0 44.7 -61.0 -32.4 -83.5 -12.7 -81.6 13 23 A E H > S+ 0 0 96 -4,-0.4 4,-1.6 2,-0.2 3,-0.3 0.947 115.0 44.5 -77.8 -48.7 -82.6 -16.4 -81.1 14 24 A V H > S+ 0 0 7 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.787 107.9 62.1 -66.2 -24.4 -86.2 -17.7 -80.7 15 25 A H H X S+ 0 0 82 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.921 101.5 51.2 -65.4 -42.1 -87.1 -15.5 -83.7 16 26 A I H X S+ 0 0 96 -4,-1.1 4,-1.2 -3,-0.3 -2,-0.2 0.914 111.3 47.7 -59.9 -41.9 -84.7 -17.5 -85.8 17 27 A R H < S+ 0 0 152 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.854 114.7 46.5 -67.9 -34.7 -86.4 -20.7 -84.6 18 28 A A H >< S+ 0 0 12 -4,-2.3 3,-1.9 1,-0.2 6,-0.2 0.945 110.9 49.4 -73.0 -48.9 -89.8 -19.3 -85.3 19 29 A E H 3< S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 115.3 47.2 -61.9 -23.0 -89.0 -18.0 -88.8 20 30 A N T 3< S+ 0 0 84 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.144 81.6 131.0-106.0 19.0 -87.5 -21.4 -89.5 21 31 A S S <> S- 0 0 12 -3,-1.9 4,-3.2 1,-0.1 5,-0.2 -0.393 71.2-110.7 -69.4 151.2 -90.4 -23.5 -88.2 22 32 A E H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.870 117.1 49.3 -51.0 -46.0 -91.6 -26.2 -90.5 23 33 A F H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 116.8 42.0 -62.2 -44.5 -95.0 -24.6 -91.2 24 34 A M H > S+ 0 0 18 -6,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.860 110.9 56.4 -70.0 -36.3 -93.3 -21.2 -92.0 25 35 A R H X S+ 0 0 104 -4,-3.2 4,-0.9 2,-0.2 -2,-0.2 0.940 111.7 42.9 -60.5 -47.2 -90.5 -22.9 -94.0 26 36 A N H X>S+ 0 0 36 -4,-2.4 5,-2.6 -5,-0.2 4,-0.7 0.893 113.5 52.9 -64.9 -41.6 -93.2 -24.5 -96.2 27 37 A F H ><5S+ 0 0 5 -4,-2.2 3,-2.0 1,-0.2 5,-0.4 0.967 108.4 49.2 -57.9 -53.8 -95.1 -21.2 -96.3 28 38 A Q H 3<5S+ 0 0 77 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.704 107.5 56.3 -60.3 -20.4 -92.0 -19.3 -97.4 29 39 A K H 3<5S- 0 0 134 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.628 118.8-113.8 -84.7 -15.4 -91.4 -22.0 -100.1 30 40 A G T <<5S+ 0 0 31 -3,-2.0 -3,-0.2 -4,-0.7 -2,-0.1 0.576 81.7 125.9 92.2 12.7 -94.9 -21.3 -101.4 31 41 A Q < + 0 0 133 -5,-2.6 2,-0.4 -6,-0.2 -4,-0.2 0.074 34.4 123.9 -91.5 25.2 -96.1 -24.7 -100.5 32 42 A V - 0 0 18 -5,-0.4 2,-0.2 -6,-0.2 -8,-0.0 -0.712 43.5-161.3 -89.4 134.6 -99.1 -23.3 -98.5 33 43 A S > - 0 0 61 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.648 34.2-101.6-111.0 169.1 -102.6 -24.5 -99.4 34 44 A R H > S+ 0 0 175 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.901 121.2 52.5 -53.8 -45.7 -106.1 -23.2 -98.8 35 45 A E H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 113.6 41.8 -57.8 -50.5 -106.6 -25.7 -96.0 36 46 A G H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 114.7 50.5 -65.5 -42.7 -103.4 -24.8 -94.2 37 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.902 108.7 52.0 -63.6 -41.1 -103.9 -21.1 -94.6 38 48 A K H X S+ 0 0 52 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.900 108.0 53.8 -62.0 -38.9 -107.5 -21.3 -93.3 39 49 A L H X S+ 0 0 26 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.940 112.9 40.7 -61.3 -48.9 -106.2 -23.1 -90.2 40 50 A V H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.928 115.7 49.1 -69.2 -42.4 -103.7 -20.5 -89.3 41 51 A M H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.854 111.4 50.4 -66.4 -32.4 -105.8 -17.5 -90.1 42 52 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.870 110.7 49.7 -70.9 -36.6 -108.7 -18.9 -88.1 43 53 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.901 109.3 51.6 -68.0 -39.5 -106.3 -19.5 -85.2 44 54 A L H X S+ 0 0 6 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.833 102.1 61.6 -66.7 -30.4 -105.1 -15.9 -85.5 45 55 A Y H X S+ 0 0 41 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.935 108.9 41.1 -59.4 -46.5 -108.7 -14.7 -85.4 46 56 A H H X S+ 0 0 34 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.911 116.7 50.2 -66.2 -43.3 -109.0 -16.2 -81.9 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 113.7 41.6 -62.4 -52.2 -105.6 -15.0 -80.8 48 58 A Y H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.817 110.7 58.6 -68.8 -28.5 -106.0 -11.4 -81.9 49 59 A T H X S+ 0 0 30 -4,-1.6 4,-1.4 -5,-0.4 -1,-0.2 0.950 111.5 41.3 -63.5 -45.7 -109.6 -11.3 -80.6 50 60 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.904 115.7 50.5 -67.0 -43.0 -108.2 -12.2 -77.1 51 61 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.944 113.6 43.7 -61.0 -49.3 -105.2 -9.9 -77.4 52 62 A E H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.739 108.7 58.0 -71.8 -21.5 -107.3 -6.9 -78.5 53 63 A E H X S+ 0 0 89 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.907 110.9 43.5 -71.2 -41.4 -110.0 -7.6 -75.8 54 64 A E H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.808 110.3 55.7 -72.7 -30.8 -107.2 -7.3 -73.2 55 65 A I H < S+ 0 0 0 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.926 108.8 47.7 -66.4 -43.5 -105.8 -4.3 -74.9 56 66 A E H >< S+ 0 0 73 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.899 109.1 53.7 -63.2 -40.5 -109.2 -2.6 -74.6 57 67 A R H 3< S+ 0 0 138 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.858 120.2 33.5 -61.6 -35.6 -109.4 -3.6 -71.0 58 68 A N T >< S+ 0 0 14 -4,-1.6 3,-1.3 1,-0.2 7,-0.3 0.176 80.3 114.4-108.2 17.7 -106.0 -2.0 -70.3 59 69 A K T < S+ 0 0 82 -3,-1.0 9,-0.2 -4,-0.3 -1,-0.2 0.809 83.9 43.8 -59.7 -30.2 -106.1 1.0 -72.7 60 70 A Q T 3 S+ 0 0 168 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.490 88.7 107.7 -91.7 -6.1 -106.1 3.5 -69.9 61 71 A N X> - 0 0 51 -3,-1.3 4,-3.4 1,-0.1 3,-2.6 -0.637 68.4-141.0 -78.6 121.6 -103.4 1.7 -67.9 62 72 A P T 34 S+ 0 0 93 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.718 98.4 68.6 -52.0 -26.1 -100.1 3.6 -68.0 63 73 A V T 34 S+ 0 0 40 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.554 124.0 10.0 -74.0 -5.2 -98.2 0.3 -68.3 64 74 A Y T X4 S+ 0 0 2 -3,-2.6 3,-3.1 -6,-0.2 -1,-0.1 0.547 100.6 95.0-138.0 -37.0 -99.7 -0.1 -71.7 65 75 A A G >< S+ 0 0 34 -4,-3.4 3,-2.3 -7,-0.3 -2,-0.1 0.718 77.3 64.3 -33.7 -46.6 -101.4 3.1 -72.8 66 76 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.776 105.9 47.8 -56.0 -22.4 -98.5 4.6 -74.8 67 77 A L G < S+ 0 0 0 -3,-3.1 2,-1.2 108,-0.1 -2,-0.2 0.197 76.5 126.1-103.5 15.8 -98.8 1.7 -77.2 68 78 A Y < + 0 0 67 -3,-2.3 -3,-0.0 -9,-0.2 -4,-0.0 -0.628 22.3 152.0 -79.8 97.6 -102.6 1.9 -77.7 69 79 A F >> + 0 0 24 -2,-1.2 4,-2.6 1,-0.1 5,-0.7 -0.522 2.0 155.1-126.1 63.5 -102.9 2.1 -81.5 70 80 A P H >5S+ 0 0 44 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.922 74.8 50.2 -57.3 -46.1 -106.3 0.6 -82.4 71 81 A E H 45S+ 0 0 137 1,-0.2 90,-0.2 2,-0.1 -2,-0.1 0.902 120.0 34.3 -59.9 -45.1 -106.6 2.5 -85.7 72 82 A E H 45S+ 0 0 58 89,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.859 132.9 18.1 -79.8 -39.3 -103.2 1.5 -87.0 73 83 A L H <5S+ 0 0 2 -4,-2.6 -2,-0.1 88,-0.1 -1,-0.1 0.815 80.2 113.6-108.0 -37.1 -102.7 -2.0 -85.7 74 84 A H << - 0 0 32 -4,-0.8 4,-0.2 -5,-0.7 -26,-0.0 -0.104 35.7-174.4 -49.9 134.0 -105.8 -3.8 -84.5 75 85 A R > + 0 0 12 -27,-0.1 4,-3.0 2,-0.1 5,-0.2 0.500 55.3 95.0-108.8 -9.6 -106.6 -6.9 -86.6 76 86 A R H > S+ 0 0 120 -28,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 89.8 46.3 -52.7 -50.6 -109.9 -8.3 -85.4 77 87 A A H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 114.1 49.0 -59.1 -42.8 -112.0 -6.5 -87.9 78 88 A A H > S+ 0 0 14 1,-0.2 4,-2.2 -4,-0.2 3,-0.3 0.935 111.1 50.1 -62.2 -45.6 -109.7 -7.5 -90.7 79 89 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.837 105.2 56.4 -63.4 -33.5 -109.7 -11.1 -89.6 80 90 A E H X S+ 0 0 63 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.869 108.8 48.3 -65.7 -34.6 -113.5 -11.1 -89.5 81 91 A Q H X S+ 0 0 133 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.914 112.4 47.9 -70.2 -43.1 -113.5 -10.1 -93.1 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.873 108.9 54.3 -65.4 -37.0 -110.9 -12.8 -94.0 83 93 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.894 108.2 48.4 -64.8 -39.9 -113.0 -15.4 -92.1 84 94 A A H X S+ 0 0 42 -4,-1.6 4,-1.3 3,-0.2 -1,-0.2 0.868 113.1 50.5 -66.6 -35.1 -116.1 -14.6 -94.1 85 95 A F H < S+ 0 0 97 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.947 121.9 29.3 -67.2 -50.8 -113.9 -14.8 -97.3 86 96 A W H < S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.795 134.6 28.9 -82.6 -30.7 -112.4 -18.2 -96.5 87 97 A Y H < S- 0 0 47 -4,-2.9 3,-0.3 -5,-0.3 -3,-0.2 0.516 102.1-130.7-109.6 -8.4 -115.2 -19.8 -94.4 88 98 A G >< - 0 0 21 -4,-1.3 3,-1.3 -5,-0.4 -1,-0.2 -0.290 48.3 -37.5 90.9-176.4 -118.3 -18.1 -95.8 89 99 A P T 3 S+ 0 0 131 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.807 136.4 46.5 -54.9 -38.1 -121.4 -16.3 -94.3 90 100 A H T > S+ 0 0 55 -3,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.144 70.6 131.9-101.2 39.0 -121.6 -18.7 -91.3 91 101 A W G X> + 0 0 22 -3,-1.3 4,-2.5 1,-0.2 3,-1.5 0.800 57.5 74.6 -59.6 -30.9 -117.9 -18.6 -90.5 92 102 A Q G 34 S+ 0 0 98 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.891 107.9 30.5 -50.0 -46.5 -118.6 -18.0 -86.8 93 103 A E G <4 S+ 0 0 151 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.308 119.1 58.0 -97.8 9.8 -119.7 -21.7 -86.3 94 104 A A T <4 S+ 0 0 55 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.2 0.770 80.7 92.7-105.6 -36.8 -117.4 -23.1 -89.0 95 105 A I S < S- 0 0 22 -4,-2.5 2,-0.1 1,-0.1 -56,-0.1 -0.292 73.0-121.2 -65.4 142.8 -113.9 -22.0 -87.9 96 106 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.351 11.2-155.1 -79.7 160.3 -111.8 -24.3 -85.7 97 107 A Y - 0 0 94 -2,-0.1 5,-0.1 -51,-0.0 -54,-0.0 -0.719 22.1-159.3-138.4 82.2 -110.4 -23.5 -82.2 98 108 A T > - 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