==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-NOV-08 2ZVU . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.SATO,M.SUGISHIMA,K.FUKUYAMA,M.NOGUCHI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.5 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 59.9 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 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 0 115 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 -8.7 13.1 8.0 2 12 A D > - 0 0 85 1,-0.1 4,-2.7 4,-0.0 3,-0.2 -0.307 360.0-122.1 -56.3 144.2 -9.1 16.4 6.2 3 13 A L H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 110.9 55.0 -58.2 -41.2 -12.6 17.9 6.3 4 14 A S H > S+ 0 0 13 169,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.876 113.7 41.9 -60.1 -40.8 -12.9 18.0 2.4 5 15 A E H > S+ 0 0 112 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 112.5 53.7 -73.2 -43.2 -12.1 14.3 2.3 6 16 A A H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.906 110.0 48.4 -57.9 -43.6 -14.3 13.5 5.2 7 17 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.877 111.6 48.0 -66.2 -40.0 -17.2 15.2 3.5 8 18 A K H X S+ 0 0 142 -4,-1.5 4,-1.4 2,-0.2 3,-0.4 0.950 114.6 46.3 -65.2 -48.3 -16.7 13.5 0.2 9 19 A E H < S+ 0 0 103 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.873 113.0 50.9 -56.6 -41.8 -16.4 10.1 1.9 10 20 A A H < S+ 0 0 22 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.757 119.5 34.1 -72.4 -24.1 -19.5 10.9 4.1 11 21 A T H X S+ 0 0 4 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.457 86.6 97.4-114.5 -3.9 -21.7 11.9 1.1 12 22 A K H X S+ 0 0 115 -4,-1.4 4,-1.3 2,-0.2 -2,-0.1 0.847 89.8 44.5 -55.7 -34.7 -20.5 9.5 -1.6 13 23 A E H > S+ 0 0 130 -4,-0.4 4,-1.6 2,-0.2 3,-0.2 0.964 115.5 43.3 -77.5 -53.8 -23.4 7.0 -1.0 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.796 109.1 61.5 -61.9 -26.4 -26.3 9.5 -0.7 15 25 A H H X S+ 0 0 81 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.933 101.7 51.4 -64.2 -44.7 -24.8 11.3 -3.7 16 26 A I H X S+ 0 0 99 -4,-1.3 4,-0.7 -3,-0.2 -2,-0.2 0.915 111.6 47.2 -53.8 -44.6 -25.3 8.2 -5.8 17 27 A R H < S+ 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.0 49.7 -66.6 -39.0 -29.0 8.1 -4.5 18 28 A A H >< S+ 0 0 15 -4,-2.4 3,-1.6 1,-0.2 6,-0.2 0.914 108.8 49.2 -67.1 -47.4 -29.4 11.8 -5.3 19 29 A E H 3< S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.662 114.0 49.5 -70.0 -10.8 -28.1 11.7 -8.9 20 30 A N T 3< S+ 0 0 81 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.169 79.0 131.9-114.0 15.2 -30.3 8.7 -9.5 21 31 A S S <> S- 0 0 12 -3,-1.6 4,-3.2 1,-0.1 5,-0.2 -0.356 70.4-113.7 -62.2 150.8 -33.5 10.2 -8.2 22 32 A E H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 117.6 52.1 -56.7 -45.8 -36.5 9.8 -10.5 23 33 A F H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 113.9 44.1 -55.3 -45.4 -36.7 13.5 -11.1 24 34 A M H > S+ 0 0 15 -6,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.847 109.1 55.5 -73.4 -36.2 -33.0 13.6 -12.0 25 35 A R H X S+ 0 0 127 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.926 111.4 45.9 -56.2 -48.5 -33.2 10.5 -14.2 26 36 A N H X>S+ 0 0 45 -4,-2.5 5,-2.9 -5,-0.2 4,-2.0 0.892 113.3 49.8 -58.6 -44.7 -36.0 12.3 -16.2 27 37 A F H <5S+ 0 0 11 -4,-2.2 5,-0.2 3,-0.2 3,-0.2 0.975 111.2 47.7 -55.5 -57.0 -33.8 15.4 -16.3 28 38 A Q H <5S+ 0 0 89 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 113.0 48.4 -62.3 -28.9 -30.7 13.6 -17.5 29 39 A K H <5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.830 119.6-112.2 -75.8 -36.6 -32.8 11.8 -20.2 30 40 A G T <5S+ 0 0 33 -4,-2.0 -3,-0.2 -3,-0.2 -2,-0.1 0.569 77.2 127.4 116.9 18.3 -34.3 15.1 -21.3 31 41 A Q < + 0 0 132 -5,-2.9 2,-0.5 -6,-0.2 -4,-0.2 0.393 39.6 104.6 -87.9 -0.5 -38.0 14.6 -20.2 32 42 A V - 0 0 17 -6,-0.5 2,-0.1 -5,-0.2 -9,-0.0 -0.730 53.6-158.3 -92.9 129.9 -38.4 17.8 -18.1 33 43 A S > - 0 0 67 -2,-0.5 4,-2.6 1,-0.0 3,-0.2 -0.341 39.4 -86.1 -92.4 176.4 -40.4 20.6 -19.5 34 44 A R H > S+ 0 0 174 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 126.6 56.1 -47.2 -40.8 -40.6 24.4 -18.8 35 45 A E H > S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 109.9 42.1 -64.9 -49.0 -43.1 23.7 -16.0 36 46 A G H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 116.0 50.8 -61.4 -43.0 -40.9 21.2 -14.1 37 47 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.915 107.9 50.8 -67.9 -43.8 -37.9 23.4 -14.6 38 48 A K H X S+ 0 0 53 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.866 109.2 54.7 -56.6 -39.4 -39.7 26.6 -13.4 39 49 A L H X S+ 0 0 28 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.926 111.6 41.7 -60.2 -48.5 -40.7 24.5 -10.3 40 50 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 114.8 49.5 -73.1 -35.6 -37.1 23.5 -9.4 41 51 A M H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.870 111.3 49.7 -73.7 -33.0 -35.5 26.9 -10.1 42 52 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.892 110.8 50.3 -65.9 -40.7 -38.2 28.7 -8.0 43 53 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.914 110.5 49.8 -61.8 -43.2 -37.5 26.2 -5.2 44 54 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.864 102.6 62.4 -62.9 -36.6 -33.8 26.9 -5.5 45 55 A Y H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.957 108.2 41.1 -50.9 -53.4 -34.6 30.6 -5.4 46 56 A H H X S+ 0 0 32 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.857 115.7 50.9 -64.0 -36.7 -36.0 30.1 -1.8 47 57 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.956 113.7 41.8 -70.1 -50.2 -33.2 27.8 -0.7 48 58 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.828 111.6 57.4 -69.4 -31.4 -30.3 29.9 -1.9 49 59 A T H X S+ 0 0 26 -4,-2.1 4,-1.7 -5,-0.4 -1,-0.2 0.930 112.9 40.2 -59.6 -47.5 -32.0 33.0 -0.5 50 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 117.0 49.6 -67.1 -43.8 -32.1 31.4 3.0 51 61 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.908 113.5 44.8 -63.3 -43.8 -28.6 30.0 2.6 52 62 A E H X S+ 0 0 14 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.818 109.6 55.5 -77.5 -27.0 -27.1 33.3 1.6 53 63 A E H X S+ 0 0 94 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.912 110.9 45.7 -63.5 -45.3 -28.9 35.2 4.3 54 64 A E H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.830 108.9 55.4 -68.9 -32.9 -27.4 32.9 6.9 55 65 A I H < S+ 0 0 0 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.920 109.5 47.6 -62.6 -42.4 -24.0 33.2 5.2 56 66 A E H >< S+ 0 0 73 -4,-2.0 3,-1.1 2,-0.2 4,-0.3 0.915 108.8 53.1 -63.0 -45.5 -24.3 37.0 5.6 57 67 A R H 3< S+ 0 0 143 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.874 121.5 32.9 -55.9 -37.2 -25.4 36.7 9.3 58 68 A N T >< S+ 0 0 15 -4,-1.7 3,-1.6 1,-0.2 7,-0.3 0.205 81.2 113.7-108.0 14.3 -22.3 34.5 9.9 59 69 A K T < S+ 0 0 79 -3,-1.1 9,-0.2 -4,-0.3 -1,-0.2 0.831 83.9 43.8 -57.5 -35.4 -19.7 36.0 7.5 60 70 A Q T 3 S+ 0 0 170 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.406 90.0 107.3 -90.7 -2.4 -17.4 37.3 10.3 61 71 A N X> - 0 0 52 -3,-1.6 4,-3.3 1,-0.1 3,-2.2 -0.707 69.2-140.9 -80.7 124.3 -17.7 34.0 12.3 62 72 A P T 34 S+ 0 0 99 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.672 98.1 69.1 -56.1 -22.7 -14.5 32.0 12.2 63 73 A V T 34 S+ 0 0 43 1,-0.1 57,-0.2 116,-0.1 116,-0.1 0.636 124.7 8.4 -70.6 -14.0 -16.5 28.7 11.9 64 74 A Y T X4 S+ 0 0 2 -3,-2.2 3,-3.5 -6,-0.3 4,-0.2 0.612 100.5 97.1-128.5 -37.4 -17.5 29.9 8.3 65 75 A A G >< S+ 0 0 34 -4,-3.3 3,-1.8 -7,-0.3 -2,-0.1 0.639 77.3 61.9 -44.2 -39.7 -15.6 33.0 7.3 66 76 A P G 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.731 105.4 51.6 -57.3 -20.6 -12.8 31.3 5.3 67 77 A L G < S+ 0 0 1 -3,-3.5 2,-1.1 108,-0.1 -2,-0.2 0.311 77.0 123.9 -97.9 10.0 -15.6 30.0 2.9 68 78 A Y < + 0 0 71 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.583 22.7 147.8 -77.9 99.5 -17.1 33.5 2.4 69 79 A F >> + 0 0 20 -2,-1.1 4,-2.4 1,-0.1 5,-0.8 -0.512 4.6 157.3-130.9 64.0 -17.1 34.0 -1.3 70 80 A P H >5S+ 0 0 44 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.902 75.5 49.3 -58.5 -41.2 -20.1 36.1 -2.3 71 81 A E H 45S+ 0 0 144 1,-0.2 90,-0.3 2,-0.1 91,-0.1 0.919 119.9 34.9 -68.3 -47.1 -18.7 37.4 -5.6 72 82 A E H 45S+ 0 0 59 89,-0.1 89,-0.2 88,-0.1 -1,-0.2 0.859 133.7 16.7 -68.7 -42.3 -17.6 34.0 -6.9 73 83 A L H <5S+ 0 0 2 -4,-2.4 -2,-0.1 88,-0.1 -1,-0.1 0.801 80.9 114.5-113.2 -36.8 -20.4 31.7 -5.6 74 84 A H << - 0 0 36 -4,-1.0 4,-0.2 -5,-0.8 -26,-0.0 -0.108 36.9-172.1 -53.9 139.0 -23.6 33.4 -4.4 75 85 A R > + 0 0 10 -27,-0.1 4,-2.5 2,-0.1 5,-0.2 0.538 56.6 93.5-108.9 -12.5 -26.6 32.5 -6.5 76 86 A R H > S+ 0 0 104 -28,-0.2 4,-1.9 1,-0.2 5,-0.1 0.885 89.0 44.7 -58.2 -47.8 -29.4 34.8 -5.4 77 87 A A H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 114.9 50.9 -60.5 -44.5 -29.0 37.6 -7.9 78 88 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 78,-0.4 0.891 110.0 49.2 -57.2 -43.9 -28.6 35.0 -10.7 79 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.811 105.5 58.1 -67.0 -31.6 -31.8 33.3 -9.5 80 90 A E H X S+ 0 0 63 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.901 107.1 47.8 -66.0 -39.1 -33.6 36.6 -9.5 81 91 A Q H X S+ 0 0 120 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.944 112.6 48.4 -58.9 -49.3 -32.7 37.0 -13.2 82 92 A D H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.881 108.9 53.5 -64.6 -37.8 -33.9 33.4 -14.0 83 93 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.902 109.2 48.2 -62.7 -41.0 -37.2 34.1 -12.1 84 94 A A H X S+ 0 0 44 -4,-1.7 4,-0.9 3,-0.2 -2,-0.2 0.844 114.2 48.7 -66.1 -35.4 -37.8 37.2 -14.2 85 95 A F H < S+ 0 0 98 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.918 121.9 31.2 -65.6 -50.1 -37.0 35.1 -17.4 86 96 A W H < S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.849 135.3 25.3 -83.7 -36.0 -39.3 32.1 -16.5 87 97 A Y H < S- 0 0 44 -4,-2.7 3,-0.3 -5,-0.3 -3,-0.2 0.447 102.3-131.7-111.8 -5.7 -42.0 33.9 -14.6 88 98 A G >< - 0 0 21 -4,-0.9 3,-1.0 -5,-0.4 -1,-0.2 -0.248 50.1 -35.7 84.4-170.7 -41.9 37.5 -16.0 89 99 A P T 3 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.757 135.2 48.3 -65.1 -28.5 -41.8 40.9 -14.3 90 100 A H T >> S+ 0 0 125 -3,-0.3 4,-0.8 1,-0.2 3,-0.7 -0.295 70.1 131.4-105.9 48.7 -44.1 40.0 -11.4 91 101 A W H <> + 0 0 23 -3,-1.0 4,-3.0 1,-0.2 -1,-0.2 0.796 58.9 69.9 -70.8 -32.2 -42.4 36.7 -10.4 92 102 A Q H 34 S+ 0 0 122 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.787 109.8 35.8 -57.5 -30.1 -42.2 37.5 -6.7 93 103 A E H <4 S+ 0 0 156 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.667 119.9 51.3 -94.3 -19.2 -46.0 37.0 -6.6 94 104 A A H < S+ 0 0 56 -4,-0.8 -2,-0.2 -6,-0.1 -3,-0.2 0.850 84.2 96.3 -85.7 -39.5 -46.0 34.2 -9.1 95 105 A I S < S- 0 0 22 -4,-3.0 2,-0.1 1,-0.1 -56,-0.1 -0.227 70.4-122.0 -67.5 139.3 -43.4 31.7 -7.9 96 106 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 12.1-157.5 -74.8 159.3 -44.4 28.6 -5.8 97 107 A Y - 0 0 103 -2,-0.1 -54,-0.0 -51,-0.0 -58,-0.0 -0.790 21.8-160.9-137.3 87.5 -43.1 27.9 -2.3 98 108 A T > - 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