==== 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 23-JUL-12 4G99 . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,K.MOFFAT,M.NOGUCHI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 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 . 27 12.7 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 1 0 0 0 0 2 2 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 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 125.9 -81.5 -0.8 -72.8 2 12 A D >> - 0 0 83 1,-0.1 4,-2.9 4,-0.0 3,-1.2 -0.295 360.0-126.7 -65.4 138.5 -84.8 0.1 -74.6 3 13 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.847 108.8 55.5 -51.9 -40.4 -87.8 -2.3 -74.2 4 14 A S H 3> S+ 0 0 8 169,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.806 112.8 42.6 -70.4 -26.6 -88.3 -2.6 -78.0 5 15 A E H <> S+ 0 0 111 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.883 111.8 53.9 -81.2 -43.7 -84.7 -3.7 -78.4 6 16 A A H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.871 111.1 47.2 -55.4 -37.6 -84.8 -6.0 -75.4 7 17 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.907 111.2 48.8 -74.5 -44.5 -87.9 -7.7 -76.9 8 18 A K H X S+ 0 0 126 -4,-1.2 4,-0.7 -5,-0.2 3,-0.2 0.932 116.1 44.6 -61.7 -45.5 -86.5 -8.2 -80.4 9 19 A E H >< S+ 0 0 108 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.913 112.6 51.0 -66.2 -42.4 -83.3 -9.6 -78.9 10 20 A A H 3< S+ 0 0 29 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.739 117.8 38.8 -69.5 -21.8 -85.2 -11.9 -76.5 11 21 A T H 3X S+ 0 0 4 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.372 85.3 95.0-110.9 2.8 -87.4 -13.3 -79.2 12 22 A K H S+ 0 0 125 -4,-0.4 4,-2.0 1,-0.2 3,-0.3 0.959 114.0 44.9 -72.8 -49.4 -84.2 -17.3 -81.4 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.824 108.6 59.0 -65.2 -26.5 -87.8 -18.4 -80.9 15 25 A H H X S+ 0 0 83 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.912 103.1 52.2 -64.8 -42.7 -88.8 -16.4 -84.1 16 26 A I H X S+ 0 0 102 -4,-1.4 4,-0.8 -3,-0.3 -2,-0.2 0.935 112.1 47.1 -59.5 -40.7 -86.4 -18.6 -86.0 17 27 A R H < S+ 0 0 148 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.871 110.0 51.1 -67.1 -38.7 -88.1 -21.6 -84.6 18 28 A A H >< S+ 0 0 11 -4,-2.4 3,-1.3 1,-0.2 6,-0.3 0.914 108.1 52.9 -66.8 -42.8 -91.7 -20.3 -85.3 19 29 A E H 3< S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.695 109.3 51.6 -58.7 -27.7 -90.7 -19.6 -89.0 20 30 A N T 3< S+ 0 0 80 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.297 75.8 122.2-103.8 12.5 -89.5 -23.2 -89.2 21 31 A S S <> S- 0 0 13 -3,-1.3 4,-2.8 -4,-0.2 3,-0.3 -0.458 78.4-111.5 -59.1 148.4 -92.6 -24.9 -87.9 22 32 A E H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 116.3 52.3 -51.4 -46.8 -93.8 -27.3 -90.6 23 33 A F H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 113.5 41.4 -61.7 -43.0 -96.9 -25.2 -91.2 24 34 A M H > S+ 0 0 21 -3,-0.3 4,-3.4 -6,-0.3 -1,-0.2 0.796 112.4 55.8 -75.5 -29.9 -95.0 -22.0 -91.8 25 35 A R H X S+ 0 0 102 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.958 112.6 41.9 -64.1 -51.7 -92.3 -23.8 -93.8 26 36 A N H <>S+ 0 0 42 -4,-2.7 5,-2.7 -5,-0.2 6,-0.3 0.902 115.6 51.1 -56.8 -44.2 -95.1 -25.1 -96.1 27 37 A F H ><5S+ 0 0 8 -4,-2.0 3,-2.1 4,-0.2 5,-0.4 0.949 108.0 51.3 -58.3 -53.8 -96.7 -21.7 -96.0 28 38 A Q H 3<5S+ 0 0 88 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.8 54.7 -52.6 -36.0 -93.4 -19.9 -96.9 29 39 A K T 3<5S- 0 0 127 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.436 121.5-105.8 -81.0 -2.8 -92.9 -22.3 -99.9 30 40 A G T < 5S+ 0 0 32 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.578 85.6 123.1 90.2 11.0 -96.3 -21.4 -101.3 31 41 A Q < + 0 0 121 -5,-2.7 2,-0.3 -6,-0.2 -4,-0.2 0.257 29.0 133.3 -94.8 17.6 -98.0 -24.7 -100.3 32 42 A V - 0 0 17 -5,-0.4 2,-0.2 -6,-0.3 -8,-0.0 -0.459 43.4-149.0 -67.5 128.9 -100.8 -23.4 -98.2 33 43 A S > - 0 0 53 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.572 25.7-112.5 -86.0 160.3 -104.2 -24.9 -99.0 34 44 A R H > S+ 0 0 172 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.872 120.2 51.3 -56.6 -39.2 -107.5 -23.1 -98.7 35 45 A E H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.5 44.7 -66.9 -47.7 -108.4 -25.5 -95.8 36 46 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 114.4 48.6 -59.7 -49.1 -105.1 -24.8 -94.0 37 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.920 110.6 52.1 -58.8 -43.2 -105.4 -21.1 -94.5 38 48 A K H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 109.3 50.5 -61.0 -41.4 -109.0 -21.1 -93.3 39 49 A L H X S+ 0 0 21 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.894 113.1 44.1 -63.2 -44.8 -108.0 -22.9 -90.1 40 50 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.948 114.3 48.8 -70.4 -40.2 -105.2 -20.5 -89.3 41 51 A M H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.887 110.6 50.7 -68.5 -35.8 -107.3 -17.4 -90.1 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.862 110.4 51.0 -67.4 -36.1 -110.2 -18.7 -87.9 43 53 A S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.927 109.2 49.7 -65.4 -45.0 -107.8 -19.3 -85.1 44 54 A L H X S+ 0 0 10 -4,-2.7 4,-3.4 1,-0.2 5,-0.4 0.874 103.1 62.2 -64.0 -32.6 -106.4 -15.7 -85.4 45 55 A Y H X S+ 0 0 27 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.940 108.9 40.0 -57.2 -47.6 -109.9 -14.4 -85.3 46 56 A H H X S+ 0 0 30 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.915 116.7 51.7 -66.5 -40.5 -110.4 -15.8 -81.8 47 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.957 113.4 41.1 -61.4 -53.2 -106.9 -14.8 -80.8 48 58 A Y H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 28,-0.2 0.848 111.5 58.2 -67.5 -31.2 -107.2 -11.1 -81.9 49 59 A T H X S+ 0 0 16 -4,-1.8 4,-1.9 -5,-0.4 -1,-0.2 0.937 111.8 41.3 -59.4 -47.6 -110.7 -11.0 -80.5 50 60 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.921 114.7 50.8 -64.7 -45.3 -109.3 -11.9 -77.1 51 61 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 113.6 45.3 -61.4 -42.9 -106.3 -9.7 -77.4 52 62 A E H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.816 106.5 57.5 -78.8 -28.5 -108.4 -6.7 -78.4 53 63 A E H X S+ 0 0 94 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.918 112.7 44.0 -58.5 -45.1 -111.0 -7.3 -75.6 54 64 A E H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.836 107.8 55.6 -71.9 -36.5 -108.2 -7.0 -73.2 55 65 A I H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.956 110.7 48.2 -58.0 -43.9 -106.6 -4.0 -74.9 56 66 A E H >< S+ 0 0 75 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.949 108.5 53.2 -59.5 -48.1 -110.0 -2.3 -74.4 57 67 A R H 3< S+ 0 0 155 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.901 121.5 31.8 -51.6 -40.7 -110.2 -3.4 -70.7 58 68 A N T >< S+ 0 0 13 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.167 79.4 116.0-108.5 19.2 -106.8 -1.8 -70.1 59 69 A K T < S+ 0 0 78 -3,-1.5 -1,-0.2 -4,-0.3 9,-0.2 0.812 83.9 43.0 -63.5 -28.0 -106.7 1.1 -72.5 60 70 A Q T 3 S+ 0 0 163 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.438 89.0 106.4 -94.5 -1.6 -106.6 3.7 -69.7 61 71 A N S X> S- 0 0 48 -3,-1.6 4,-3.1 1,-0.1 3,-2.2 -0.682 70.1-140.7 -83.1 122.8 -104.0 1.7 -67.7 62 72 A P T 34 S+ 0 0 100 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.636 97.6 69.6 -60.3 -13.5 -100.6 3.4 -68.0 63 73 A V T 34 S+ 0 0 52 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.627 124.1 10.7 -76.2 -10.3 -98.9 -0.1 -68.3 64 74 A Y T X4 S+ 0 0 2 -3,-2.2 3,-2.9 -6,-0.3 -1,-0.1 0.591 102.2 95.4-126.5 -33.1 -100.5 -0.4 -71.7 65 75 A A G >< S+ 0 0 32 -4,-3.1 3,-2.2 1,-0.3 -2,-0.1 0.694 75.4 63.7 -52.3 -38.0 -102.0 3.0 -72.7 66 76 A P G 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.720 104.6 51.4 -60.5 -15.3 -99.2 4.4 -74.8 67 77 A L G < S+ 0 0 1 -3,-2.9 2,-1.3 108,-0.1 -2,-0.2 0.161 75.0 124.3-101.6 16.3 -99.8 1.5 -77.2 68 78 A Y < + 0 0 72 -3,-2.2 -3,-0.0 -9,-0.2 -4,-0.0 -0.643 21.4 143.3 -83.2 96.4 -103.5 2.0 -77.6 69 79 A F >> + 0 0 22 -2,-1.3 4,-2.2 1,-0.1 5,-0.6 -0.571 7.0 156.3-129.4 67.8 -103.8 2.4 -81.3 70 80 A P H >5S+ 0 0 38 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.908 71.6 52.4 -62.8 -43.3 -107.1 0.7 -82.2 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.898 118.9 36.1 -58.1 -45.7 -107.8 2.6 -85.5 72 82 A E H 45S+ 0 0 47 88,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.893 131.9 18.8 -75.2 -42.9 -104.4 1.8 -86.9 73 83 A L H <5S+ 0 0 2 -4,-2.2 -2,-0.1 88,-0.1 -1,-0.1 0.794 81.5 116.6-110.7 -33.0 -103.7 -1.7 -85.7 74 84 A H << - 0 0 32 -4,-1.3 4,-0.2 -5,-0.6 -26,-0.0 -0.100 35.2-175.1 -57.6 143.2 -106.8 -3.6 -84.5 75 85 A R > + 0 0 10 -27,-0.1 4,-2.4 2,-0.1 5,-0.3 0.532 56.2 92.1-115.5 -18.0 -107.5 -6.6 -86.6 76 86 A R H > S+ 0 0 91 -28,-0.2 4,-2.1 1,-0.2 5,-0.1 0.878 89.7 47.0 -54.4 -46.4 -110.8 -8.0 -85.4 77 87 A A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 113.9 50.3 -63.7 -40.5 -113.1 -6.2 -87.9 78 88 A A H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 78,-0.4 0.894 110.0 49.3 -58.6 -44.6 -110.7 -7.2 -90.7 79 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.828 106.8 57.0 -69.3 -31.3 -110.8 -10.9 -89.6 80 90 A E H X S+ 0 0 61 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.917 107.4 47.2 -64.7 -41.0 -114.6 -10.6 -89.5 81 91 A Q H X S+ 0 0 123 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.917 113.4 49.2 -62.7 -45.9 -114.6 -9.6 -93.2 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.900 108.4 52.8 -64.3 -39.7 -112.2 -12.4 -94.0 83 93 A M H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.5 0.900 108.2 50.0 -63.4 -40.3 -114.3 -14.9 -92.1 84 94 A A H X S+ 0 0 42 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.935 114.6 47.1 -63.9 -39.4 -117.4 -13.9 -94.1 85 95 A F H < S+ 0 0 98 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 122.1 32.4 -62.1 -50.3 -115.3 -14.3 -97.3 86 96 A W H < S+ 0 0 36 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.856 134.1 25.4 -86.0 -32.9 -113.8 -17.7 -96.4 87 97 A Y H < S- 0 0 42 -4,-3.0 3,-0.3 -5,-0.3 -3,-0.2 0.480 104.8-120.4-111.3 -5.0 -116.7 -19.2 -94.5 88 98 A G >< - 0 0 20 -4,-1.5 3,-1.5 -5,-0.5 -1,-0.2 -0.228 49.0 -47.4 93.1 176.8 -119.8 -17.5 -95.8 89 99 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.666 135.6 50.8 -62.2 -22.2 -122.5 -15.3 -94.2 90 100 A H T >> + 0 0 130 -3,-0.3 3,-1.2 1,-0.2 4,-1.0 -0.103 69.2 131.2-106.3 34.4 -123.0 -17.8 -91.3 91 101 A W H X> + 0 0 22 -3,-1.5 4,-2.6 1,-0.2 3,-0.6 0.833 58.5 70.9 -52.2 -38.4 -119.3 -18.0 -90.5 92 102 A Q H 34 S+ 0 0 106 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.878 108.7 36.4 -49.7 -41.4 -119.9 -17.4 -86.7 93 103 A E H <4 S+ 0 0 140 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.660 118.7 50.0 -84.2 -18.1 -121.4 -21.0 -86.6 94 104 A A H << S+ 0 0 58 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.2 0.783 85.8 97.9 -90.5 -26.8 -119.0 -22.6 -89.1 95 105 A I < - 0 0 22 -4,-2.6 2,-0.1 -5,-0.2 -56,-0.1 -0.330 68.5-126.1 -76.6 141.4 -115.6 -21.5 -87.8 96 106 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.307 11.5-159.5 -77.0 167.3 -113.5 -23.8 -85.7 97 107 A Y - 0 0 100 -2,-0.1 -54,-0.1 -51,-0.0 -58,-0.0 -0.763 22.0-158.1-147.5 85.7 -112.1 -23.0 -82.3 98 108 A T > - 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