==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-APR-03 1UBB . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.SAKAMOTO,Y.HIGASHIMOTO,M.NOGUCHI,K.FUKUYAMA . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.5 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 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 . 6 2.8 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 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 0 138 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 -80.9 -0.9 -72.1 2 12 A D > - 0 0 82 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.291 360.0-122.3 -61.5 146.3 -84.0 0.3 -73.9 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 111.8 55.5 -55.2 -45.6 -87.1 -2.0 -73.8 4 14 A S H > S+ 0 0 15 169,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.919 112.8 42.1 -54.7 -46.5 -87.2 -2.2 -77.6 5 15 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 112.0 54.2 -68.7 -40.8 -83.6 -3.4 -77.8 6 16 A A H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.901 111.0 47.3 -61.0 -39.3 -84.1 -5.7 -74.8 7 17 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.892 111.5 48.2 -69.9 -41.4 -87.0 -7.3 -76.6 8 18 A K H X S+ 0 0 144 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.921 115.6 45.7 -65.1 -42.4 -85.3 -7.7 -79.9 9 19 A E H < S+ 0 0 97 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.899 113.3 50.2 -66.3 -41.7 -82.2 -9.2 -78.2 10 20 A A H < S+ 0 0 20 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.763 119.4 34.2 -70.4 -27.1 -84.4 -11.5 -76.1 11 21 A T H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.1 -1,-0.2 0.443 87.7 96.9-109.6 0.2 -86.5 -12.9 -78.9 12 22 A K H X S+ 0 0 96 -4,-1.0 4,-1.0 -3,-0.3 -1,-0.1 0.800 88.7 44.8 -61.1 -29.5 -83.9 -13.0 -81.7 13 23 A E H > S+ 0 0 122 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.921 115.7 43.9 -81.8 -45.1 -83.1 -16.7 -81.2 14 24 A V H > S+ 0 0 9 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.772 108.0 62.0 -70.1 -22.6 -86.6 -17.9 -80.8 15 25 A H H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.914 102.2 51.1 -67.1 -40.0 -87.6 -15.8 -83.8 16 26 A I H X S+ 0 0 99 -4,-1.0 4,-0.7 1,-0.2 -2,-0.2 0.921 111.6 46.1 -61.7 -43.9 -85.2 -17.9 -85.9 17 27 A R H < S+ 0 0 146 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.877 113.2 52.1 -66.5 -36.5 -86.8 -21.1 -84.7 18 28 A A H >< S+ 0 0 10 -4,-2.3 3,-1.4 1,-0.2 6,-0.2 0.924 109.0 46.0 -66.8 -48.0 -90.2 -19.6 -85.3 19 29 A E H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.612 114.5 51.6 -73.0 -9.1 -89.6 -18.5 -88.9 20 30 A N T 3< S+ 0 0 82 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.218 78.8 126.1-110.3 13.4 -88.1 -21.9 -89.6 21 31 A S S <> S- 0 0 12 -3,-1.4 4,-2.4 1,-0.1 3,-0.4 -0.385 75.9-107.9 -67.3 152.7 -90.9 -24.0 -88.2 22 32 A E H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.877 118.1 52.4 -49.1 -49.2 -92.2 -26.5 -90.7 23 33 A F H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 113.1 44.1 -57.9 -42.9 -95.5 -24.7 -91.3 24 34 A M H > S+ 0 0 18 -3,-0.4 4,-2.9 -6,-0.2 -1,-0.2 0.824 110.3 56.2 -72.5 -31.7 -93.6 -21.5 -92.1 25 35 A R H X S+ 0 0 104 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.965 111.4 42.1 -62.6 -53.5 -91.0 -23.3 -94.2 26 36 A N H X>S+ 0 0 31 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.882 114.6 52.8 -60.7 -38.3 -93.7 -24.8 -96.5 27 37 A F H ><5S+ 0 0 6 -4,-1.9 3,-0.9 -5,-0.3 5,-0.3 0.942 109.5 47.4 -62.9 -47.6 -95.5 -21.5 -96.5 28 38 A Q H 3<5S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.746 109.5 54.2 -65.9 -24.5 -92.3 -19.6 -97.6 29 39 A K H 3<5S- 0 0 138 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.647 118.5-115.9 -81.4 -16.7 -91.8 -22.3 -100.3 30 40 A G T <<5S+ 0 0 30 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.546 79.6 127.4 93.3 9.5 -95.3 -21.5 -101.5 31 41 A Q < + 0 0 129 -5,-2.5 2,-0.4 -6,-0.2 -4,-0.2 0.205 35.6 126.0 -83.5 17.0 -96.6 -25.0 -100.7 32 42 A V - 0 0 17 -6,-0.4 2,-0.2 -5,-0.3 -9,-0.0 -0.623 42.6-163.4 -80.9 130.2 -99.5 -23.5 -98.7 33 43 A S > - 0 0 61 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.602 34.8-100.0-108.3 171.2 -103.0 -24.6 -99.7 34 44 A R H > S+ 0 0 174 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.885 120.5 53.2 -55.6 -43.5 -106.5 -23.3 -99.0 35 45 A E H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 113.6 41.0 -59.6 -51.1 -107.1 -25.8 -96.2 36 46 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 115.9 50.2 -64.5 -44.8 -103.9 -24.9 -94.3 37 47 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.924 109.9 49.9 -61.0 -45.4 -104.3 -21.2 -94.9 38 48 A K H X S+ 0 0 54 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.878 110.5 52.7 -60.0 -38.3 -108.0 -21.2 -93.7 39 49 A L H X S+ 0 0 23 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.918 111.7 42.9 -65.4 -45.2 -106.9 -23.1 -90.6 40 50 A V H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.886 114.5 49.5 -72.2 -36.0 -104.1 -20.7 -89.6 41 51 A M H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.859 109.7 51.5 -70.7 -34.2 -106.2 -17.5 -90.3 42 52 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.915 110.3 49.8 -65.9 -42.2 -109.1 -18.9 -88.3 43 53 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.909 110.3 50.1 -62.2 -41.8 -106.7 -19.5 -85.5 44 54 A L H X S+ 0 0 10 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.846 102.8 61.7 -65.5 -33.1 -105.4 -15.9 -85.8 45 55 A Y H X S+ 0 0 28 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.950 108.4 42.3 -56.5 -49.2 -109.0 -14.7 -85.7 46 56 A H H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.931 115.4 49.8 -63.1 -47.4 -109.4 -16.2 -82.2 47 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.930 113.8 42.2 -59.7 -51.4 -105.9 -15.0 -81.0 48 58 A Y H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.838 111.3 57.8 -67.1 -32.0 -106.3 -11.3 -82.2 49 59 A T H X S+ 0 0 28 -4,-1.8 4,-1.5 -5,-0.4 -1,-0.2 0.952 112.3 40.0 -61.8 -48.0 -109.8 -11.2 -80.9 50 60 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 116.7 50.7 -65.5 -46.6 -108.6 -12.2 -77.4 51 61 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.935 113.8 42.8 -56.9 -50.5 -105.5 -9.9 -77.7 52 62 A E H X S+ 0 0 12 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.760 109.4 58.0 -71.2 -23.7 -107.5 -6.8 -78.8 53 63 A E H X S+ 0 0 91 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.901 110.2 44.3 -70.5 -40.6 -110.2 -7.5 -76.3 54 64 A E H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.841 109.5 56.2 -72.0 -33.0 -107.5 -7.3 -73.5 55 65 A I H < S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 3,-0.2 0.940 108.2 48.0 -63.2 -44.4 -106.0 -4.2 -75.1 56 66 A E H >< S+ 0 0 72 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.908 108.1 55.2 -60.9 -42.5 -109.4 -2.5 -74.9 57 67 A R H 3< S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 121.0 30.5 -59.5 -34.3 -109.7 -3.6 -71.3 58 68 A N T >< S+ 0 0 15 -4,-1.6 3,-1.8 -3,-0.2 7,-0.4 0.217 81.1 115.5-111.3 15.0 -106.4 -1.9 -70.6 59 69 A K T < S+ 0 0 85 -3,-1.0 9,-0.2 -4,-0.5 -1,-0.1 0.817 84.4 43.9 -54.6 -32.6 -106.3 1.0 -73.1 60 70 A Q T 3 S+ 0 0 170 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.459 88.7 108.4 -91.6 -3.1 -106.3 3.5 -70.2 61 71 A N X> - 0 0 50 -3,-1.8 4,-3.1 1,-0.1 3,-2.4 -0.648 69.5-138.7 -79.8 123.6 -103.7 1.7 -68.2 62 72 A P T 34 S+ 0 0 102 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.748 98.9 68.3 -51.2 -28.0 -100.4 3.5 -68.1 63 73 A V T 34 S+ 0 0 49 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.495 124.0 8.7 -74.0 -1.4 -98.5 0.2 -68.5 64 74 A Y T X4 S+ 0 0 1 -3,-2.4 3,-3.4 -6,-0.2 4,-0.2 0.514 99.5 96.3-141.3 -38.7 -99.9 -0.2 -72.0 65 75 A A G >< S+ 0 0 33 -4,-3.1 3,-2.1 -7,-0.4 -2,-0.1 0.684 77.1 64.9 -32.5 -43.6 -101.7 3.0 -73.1 66 76 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.733 105.5 47.6 -60.3 -17.4 -98.7 4.5 -75.0 67 77 A L G < S+ 0 0 0 -3,-3.4 2,-1.3 109,-0.1 -2,-0.2 0.263 77.1 125.5-105.8 11.7 -99.0 1.6 -77.5 68 78 A Y < + 0 0 68 -3,-2.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.591 22.4 151.1 -76.2 97.2 -102.8 1.8 -77.9 69 79 A F >> + 0 0 23 -2,-1.3 4,-2.7 1,-0.1 5,-0.7 -0.509 2.2 156.1-125.5 62.3 -103.1 2.1 -81.7 70 80 A P H >5S+ 0 0 43 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.924 74.8 48.9 -54.9 -47.9 -106.5 0.6 -82.7 71 81 A E H 45S+ 0 0 139 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.901 119.7 36.2 -59.9 -45.8 -106.8 2.4 -86.0 72 82 A E H 45S+ 0 0 56 89,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.876 132.7 16.7 -77.1 -39.7 -103.3 1.6 -87.3 73 83 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.1 88,-0.1 -1,-0.1 0.857 80.0 112.7-107.5 -43.3 -102.9 -2.0 -85.9 74 84 A H << - 0 0 34 -5,-0.7 4,-0.2 -4,-0.7 -26,-0.0 -0.021 36.6-172.8 -42.5 134.1 -105.9 -3.9 -84.7 75 85 A R > + 0 0 10 -27,-0.1 4,-3.0 2,-0.1 5,-0.2 0.502 55.8 95.1-109.5 -7.9 -106.7 -6.9 -86.9 76 86 A R H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 88.7 45.8 -55.4 -46.4 -110.1 -8.3 -85.7 77 87 A A H > S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 115.3 49.2 -63.3 -40.2 -112.3 -6.4 -88.2 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 78,-0.3 0.919 110.3 49.9 -64.3 -44.4 -109.9 -7.4 -91.0 79 89 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.832 106.1 56.9 -64.5 -31.4 -109.9 -11.1 -89.8 80 90 A E H X S+ 0 0 65 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.844 107.6 48.0 -68.4 -32.7 -113.7 -11.0 -89.8 81 91 A Q H X S+ 0 0 121 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.907 113.0 48.5 -71.5 -42.6 -113.7 -10.0 -93.5 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.903 108.9 53.0 -64.8 -39.9 -111.2 -12.7 -94.2 83 93 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.5 0.882 108.8 49.0 -63.3 -38.5 -113.3 -15.3 -92.4 84 94 A A H X S+ 0 0 42 -4,-1.6 4,-1.2 3,-0.2 -1,-0.2 0.857 112.8 50.4 -68.3 -33.0 -116.4 -14.4 -94.4 85 95 A F H < S+ 0 0 95 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.935 120.9 30.9 -69.4 -49.2 -114.2 -14.7 -97.5 86 96 A W H < S+ 0 0 32 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.756 134.9 26.9 -84.2 -25.7 -112.8 -18.1 -96.7 87 97 A Y H < S- 0 0 49 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.553 102.6-128.9-113.8 -12.4 -115.7 -19.6 -94.8 88 98 A G >< - 0 0 20 -4,-1.2 3,-1.1 -5,-0.5 -1,-0.2 -0.371 50.4 -35.9 95.6-176.4 -118.7 -17.8 -96.1 89 99 A P T 3 S+ 0 0 116 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.784 136.9 45.2 -53.7 -36.2 -121.7 -15.9 -94.5 90 100 A H T > + 0 0 136 -3,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.294 66.5 133.3-109.6 49.7 -121.8 -18.3 -91.6 91 101 A W G X> + 0 0 24 -3,-1.1 4,-2.8 1,-0.2 3,-0.9 0.744 58.2 80.3 -66.9 -23.8 -118.1 -18.5 -90.7 92 102 A Q G 34 S+ 0 0 111 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.920 105.4 26.3 -49.2 -55.0 -119.1 -17.9 -87.1 93 103 A E G <4 S+ 0 0 142 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.348 121.3 59.9 -94.3 7.8 -120.1 -21.5 -86.5 94 104 A A T <4 S+ 0 0 56 -3,-0.9 -2,-0.2 -4,-0.3 -3,-0.2 0.830 80.3 91.1-100.2 -43.2 -117.8 -22.9 -89.2 95 105 A I S < S- 0 0 23 -4,-2.8 2,-0.1 1,-0.1 -56,-0.1 -0.136 73.9-118.4 -59.6 148.2 -114.3 -21.9 -88.2 96 106 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.412 13.2-158.1 -83.5 161.4 -112.2 -24.1 -86.0 97 107 A Y - 0 0 102 -2,-0.1 5,-0.0 -51,-0.0 -54,-0.0 -0.707 21.6-160.5-141.0 82.4 -110.8 -23.4 -82.5 98 108 A T > - 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