==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-09 3I9U . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.MATSUI,M.UNNO,M.IKEDA-SAITO . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.4 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 . 28 13.2 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 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 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 97 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.7 -6.3 -14.5 -153.1 2 12 A D >> - 0 0 84 1,-0.1 4,-3.1 4,-0.0 3,-0.6 -0.528 360.0-115.9 -62.7 143.6 -9.3 -16.4 -154.5 3 13 A L H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 116.1 53.9 -53.8 -39.5 -9.0 -20.2 -154.2 4 14 A S H 3> S+ 0 0 8 169,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.850 113.7 42.9 -65.5 -31.5 -8.9 -20.6 -158.1 5 15 A E H <> S+ 0 0 116 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.903 111.5 53.1 -79.2 -44.5 -6.0 -18.1 -158.3 6 16 A A H X S+ 0 0 17 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.882 111.7 47.0 -50.5 -45.6 -4.2 -19.5 -155.3 7 17 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.873 111.1 50.4 -70.3 -39.8 -4.3 -23.0 -157.0 8 18 A K H X S+ 0 0 118 -4,-1.4 4,-0.7 2,-0.2 3,-0.3 0.945 116.2 41.9 -63.4 -50.3 -3.2 -21.6 -160.4 9 19 A E H >< S+ 0 0 106 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.892 111.9 55.4 -60.9 -44.4 -0.2 -19.8 -158.8 10 20 A A H 3< S+ 0 0 20 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.796 117.3 34.2 -61.5 -29.8 0.6 -22.7 -156.5 11 21 A T H 3X S+ 0 0 4 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.394 86.0 97.4-110.4 -1.4 0.9 -25.2 -159.4 12 22 A K H S+ 0 0 127 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.951 114.8 45.1 -80.4 -46.7 5.9 -24.3 -161.6 14 24 A V H > S+ 0 0 7 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.833 108.2 59.6 -64.7 -28.8 5.1 -28.0 -161.2 15 25 A H H X S+ 0 0 88 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.957 104.1 51.4 -61.8 -43.6 2.9 -27.7 -164.3 16 26 A I H X S+ 0 0 102 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.943 111.6 46.6 -56.5 -42.7 6.1 -26.7 -166.2 17 27 A R H >< S+ 0 0 147 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.913 113.2 48.9 -68.7 -41.9 7.9 -29.7 -164.9 18 28 A A H >< S+ 0 0 9 -4,-2.7 3,-1.4 1,-0.2 6,-0.3 0.903 107.2 53.9 -62.6 -47.4 5.0 -32.1 -165.7 19 29 A E H 3< S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.704 111.2 49.7 -55.6 -27.6 4.6 -30.7 -169.3 20 30 A N T << S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.253 77.4 121.6-107.0 11.4 8.4 -31.5 -169.7 21 31 A S S <> S- 0 0 13 -3,-1.4 4,-3.2 -4,-0.1 5,-0.2 -0.423 76.8-112.1 -61.1 153.2 8.5 -35.0 -168.4 22 32 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 116.4 53.2 -60.0 -42.2 9.8 -37.4 -171.1 23 33 A F H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.958 113.8 42.0 -60.6 -48.3 6.5 -39.1 -171.6 24 34 A M H > S+ 0 0 22 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.851 112.2 53.6 -70.0 -32.6 4.7 -35.8 -172.1 25 35 A R H X S+ 0 0 101 -4,-3.2 4,-1.5 2,-0.2 6,-0.2 0.956 112.3 45.8 -64.3 -49.4 7.4 -34.3 -174.4 26 36 A N H <>S+ 0 0 43 -4,-2.5 5,-2.5 -5,-0.2 6,-0.4 0.919 113.4 50.3 -53.3 -46.6 7.1 -37.5 -176.6 27 37 A F H ><5S+ 0 0 7 -4,-2.5 3,-2.1 4,-0.2 5,-0.5 0.947 109.8 49.8 -56.1 -51.0 3.3 -37.2 -176.5 28 38 A Q H 3<5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.720 106.1 55.8 -64.0 -29.4 3.4 -33.5 -177.5 29 39 A K T 3<5S- 0 0 132 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.280 121.7-106.9 -82.3 4.0 5.7 -34.2 -180.4 30 40 A G T < 5S+ 0 0 32 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.575 85.3 126.8 77.0 10.6 3.3 -36.8 -181.8 31 41 A Q < + 0 0 121 -5,-2.5 2,-0.4 -6,-0.2 -4,-0.2 0.323 31.2 126.8 -84.1 16.0 5.5 -39.7 -180.7 32 42 A V - 0 0 16 -5,-0.5 2,-0.2 -6,-0.4 -8,-0.0 -0.544 43.5-160.0 -74.4 122.4 2.7 -41.4 -178.8 33 43 A S > - 0 0 67 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.620 33.3-106.9 -94.8 161.1 2.2 -45.1 -179.8 34 44 A R H > S+ 0 0 168 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.891 120.8 54.5 -50.2 -39.3 -0.9 -47.3 -179.2 35 45 A E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 112.9 39.2 -60.3 -49.1 1.1 -49.2 -176.5 36 46 A G H > S+ 0 0 3 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.903 115.8 53.4 -70.4 -38.8 2.0 -46.1 -174.5 37 47 A F H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.938 108.2 48.3 -68.0 -46.3 -1.4 -44.6 -175.1 38 48 A K H X S+ 0 0 50 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.878 110.5 54.1 -58.1 -42.9 -3.3 -47.7 -173.7 39 49 A L H X S+ 0 0 20 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.947 113.4 40.7 -52.7 -52.6 -0.9 -47.6 -170.7 40 50 A V H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 116.3 49.0 -70.1 -40.3 -1.7 -44.1 -169.8 41 51 A M H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.895 110.9 49.6 -66.3 -37.0 -5.4 -44.4 -170.6 42 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.904 110.6 51.6 -67.9 -36.2 -5.8 -47.6 -168.5 43 53 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.879 108.8 50.5 -64.9 -43.7 -4.0 -45.8 -165.6 44 54 A L H X S+ 0 0 10 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.889 102.5 62.3 -63.0 -34.0 -6.5 -42.8 -165.9 45 55 A Y H X S+ 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.961 108.1 40.6 -57.1 -49.9 -9.3 -45.3 -165.8 46 56 A H H X S+ 0 0 33 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.878 116.3 51.4 -66.4 -33.8 -8.3 -46.4 -162.3 47 57 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.944 112.6 42.4 -70.4 -48.4 -7.5 -42.8 -161.2 48 58 A Y H X S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.870 111.3 58.5 -69.8 -31.2 -10.8 -41.2 -162.3 49 59 A T H X S+ 0 0 18 -4,-2.1 4,-1.7 -5,-0.4 -1,-0.2 0.909 112.0 38.9 -58.8 -46.3 -12.7 -44.2 -160.9 50 60 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.881 115.9 52.4 -70.0 -41.3 -11.3 -43.6 -157.4 51 61 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.952 113.9 43.2 -63.0 -41.7 -11.6 -39.8 -157.8 52 62 A E H X S+ 0 0 13 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.829 109.4 56.0 -81.1 -27.4 -15.3 -40.1 -158.7 53 63 A E H X S+ 0 0 77 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.888 111.8 44.6 -61.4 -46.0 -16.1 -42.7 -156.1 54 64 A E H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.826 109.8 54.8 -69.0 -37.9 -14.7 -40.2 -153.5 55 65 A I H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.957 110.2 47.5 -57.9 -43.2 -16.6 -37.4 -155.2 56 66 A E H >< S+ 0 0 75 -4,-2.6 3,-1.6 1,-0.2 4,-0.3 0.953 109.5 52.7 -58.7 -53.2 -19.8 -39.6 -154.8 57 67 A R H 3< S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.794 121.1 32.8 -48.0 -38.4 -19.0 -40.3 -151.1 58 68 A N T >< S+ 0 0 14 -4,-1.6 3,-1.2 -3,-0.3 7,-0.3 0.145 78.8 117.9-111.7 17.8 -18.6 -36.5 -150.4 59 69 A K T < S+ 0 0 77 -3,-1.6 9,-0.2 1,-0.3 -1,-0.2 0.839 82.4 43.1 -58.1 -29.6 -21.2 -35.0 -152.8 60 70 A Q T 3 S+ 0 0 164 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.488 87.4 108.3 -96.4 -5.3 -23.2 -33.5 -149.8 61 71 A N X> - 0 0 53 -3,-1.2 4,-3.3 1,-0.1 3,-2.5 -0.644 68.9-141.3 -75.8 123.0 -20.2 -32.3 -147.9 62 72 A P T 34 S+ 0 0 73 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.692 98.9 69.9 -58.1 -20.9 -20.1 -28.4 -148.1 63 73 A V T 34 S+ 0 0 31 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.640 124.7 6.9 -71.6 -12.6 -16.2 -28.7 -148.5 64 74 A Y T X4 S+ 0 0 1 -3,-2.5 3,-3.3 -6,-0.3 4,-0.2 0.583 101.8 96.6-130.9 -31.6 -16.8 -30.2 -152.0 65 75 A A G >< S+ 0 0 30 -4,-3.3 3,-2.2 1,-0.3 -2,-0.1 0.723 76.5 62.9 -48.4 -42.3 -20.5 -30.0 -152.9 66 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.720 103.1 53.4 -57.4 -19.1 -20.4 -26.8 -155.0 67 77 A L G < S+ 0 0 0 -3,-3.3 2,-1.6 108,-0.1 -2,-0.2 0.289 75.4 126.0 -96.8 12.3 -18.1 -28.6 -157.4 68 78 A Y < + 0 0 77 -3,-2.2 3,-0.1 -4,-0.2 -3,-0.1 -0.516 19.3 142.3 -73.6 88.8 -20.5 -31.5 -157.9 69 79 A F >> + 0 0 21 -2,-1.6 4,-2.8 1,-0.1 5,-0.6 -0.501 5.9 154.7-125.2 62.2 -20.9 -31.7 -161.7 70 80 A P H >5S+ 0 0 40 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.912 74.5 52.1 -53.0 -45.1 -21.1 -35.4 -162.6 71 81 A E H 45S+ 0 0 142 1,-0.2 90,-0.2 2,-0.2 91,-0.1 0.941 119.7 33.7 -61.6 -52.0 -23.1 -34.9 -165.8 72 82 A E H 45S+ 0 0 55 1,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.883 134.0 18.8 -64.8 -45.6 -20.6 -32.3 -167.2 73 83 A L H <5S+ 0 0 2 -4,-2.8 -2,-0.2 88,-0.1 -1,-0.1 0.795 79.9 116.0-108.3 -34.0 -17.3 -33.5 -165.9 74 84 A H << - 0 0 33 -4,-1.2 4,-0.2 -5,-0.6 -26,-0.0 -0.129 35.9-173.3 -57.2 139.3 -17.2 -37.1 -164.8 75 85 A R > + 0 0 10 2,-0.1 4,-2.6 -27,-0.1 5,-0.2 0.588 57.5 90.4-110.9 -19.0 -14.9 -39.2 -166.9 76 86 A R H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.864 89.3 46.4 -53.8 -49.7 -15.4 -42.9 -165.8 77 87 A A H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 115.3 48.3 -60.6 -44.4 -18.1 -43.9 -168.2 78 88 A A H > S+ 0 0 17 -4,-0.2 4,-2.4 1,-0.2 78,-0.4 0.937 110.4 52.2 -57.3 -43.1 -16.1 -42.3 -171.1 79 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.851 106.3 55.2 -65.4 -33.6 -13.0 -44.2 -169.8 80 90 A E H X S+ 0 0 65 -4,-2.4 4,-1.5 2,-0.2 -1,-0.3 0.832 107.0 47.9 -66.8 -39.3 -15.0 -47.4 -169.9 81 91 A Q H X S+ 0 0 56 -4,-1.6 4,-2.5 -3,-0.4 -2,-0.2 0.936 113.2 49.4 -64.0 -46.2 -15.9 -46.9 -173.6 82 92 A D H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.890 108.8 52.8 -62.9 -38.7 -12.2 -46.1 -174.4 83 93 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.885 109.6 47.6 -62.3 -40.1 -11.2 -49.3 -172.5 84 94 A A H X S+ 0 0 43 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.892 115.3 48.2 -68.5 -37.4 -13.6 -51.4 -174.6 85 95 A F H < S+ 0 0 97 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.915 121.4 32.8 -64.4 -48.2 -12.2 -49.7 -177.8 86 96 A W H < S+ 0 0 32 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.819 134.4 23.8 -86.2 -33.4 -8.5 -50.1 -176.9 87 97 A Y H < S- 0 0 48 -4,-2.7 3,-0.3 1,-0.3 -3,-0.2 0.381 104.5-123.4-112.9 -4.0 -8.5 -53.5 -175.0 88 98 A G >< - 0 0 22 -4,-1.2 3,-1.2 -5,-0.4 -1,-0.3 -0.221 50.9 -41.1 91.0-177.4 -11.7 -55.2 -176.3 89 99 A P T 3 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.706 135.9 50.8 -63.4 -24.4 -14.9 -56.6 -174.7 90 100 A H T >> + 0 0 128 -3,-0.3 4,-1.6 1,-0.2 3,-0.9 -0.165 68.2 133.4-102.9 37.2 -12.8 -58.2 -171.8 91 101 A W H <> + 0 0 22 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.832 62.5 64.8 -59.0 -34.0 -10.9 -55.0 -170.9 92 102 A Q H 34 S+ 0 0 109 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.866 108.6 40.9 -58.1 -39.6 -11.5 -55.4 -167.1 93 103 A E H <4 S+ 0 0 140 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.868 121.2 45.1 -70.2 -34.6 -9.4 -58.6 -167.2 94 104 A A H < S+ 0 0 57 -4,-1.6 -2,-0.2 -6,-0.1 -3,-0.2 0.737 83.4 100.9 -89.2 -27.2 -6.8 -57.1 -169.6 95 105 A I < - 0 0 22 -4,-2.7 2,-0.1 -5,-0.1 -56,-0.1 -0.316 68.4-121.9 -71.7 139.6 -6.0 -53.6 -168.3 96 106 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.386 14.9-161.6 -71.7 158.2 -2.8 -52.9 -166.3 97 107 A Y - 0 0 100 -2,-0.1 -54,-0.0 -51,-0.0 -58,-0.0 -0.730 22.0-160.3-140.2 85.0 -2.9 -51.4 -162.8 98 108 A T > - 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