==== 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 4G8W . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,K.MOFFAT,M.NOGUCHI . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 77.9 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 1 0 0 0 0 3 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 0 143 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.5 -80.8 -1.0 -72.6 2 12 A D >> - 0 0 81 1,-0.1 4,-2.8 4,-0.1 3,-0.5 -0.235 360.0-123.4 -53.2 136.5 -83.9 0.2 -74.4 3 13 A L H 3> S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 111.3 53.8 -50.7 -48.4 -87.0 -2.1 -74.3 4 14 A S H 3> S+ 0 0 15 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.899 112.9 44.1 -55.4 -41.1 -87.2 -2.3 -78.2 5 15 A E H <> S+ 0 0 103 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.907 111.7 52.8 -67.8 -42.2 -83.6 -3.4 -78.3 6 16 A A H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.900 110.4 48.5 -63.1 -41.2 -84.0 -5.8 -75.4 7 17 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.901 109.8 50.8 -64.6 -43.1 -86.9 -7.4 -77.2 8 18 A K H X S+ 0 0 129 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.940 114.5 44.2 -61.2 -49.1 -85.0 -7.7 -80.5 9 19 A E H >< S+ 0 0 94 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.912 113.0 51.1 -55.9 -47.9 -82.1 -9.4 -78.7 10 20 A A H 3< S+ 0 0 26 -4,-2.6 4,-0.3 1,-0.2 3,-0.2 0.820 119.7 34.2 -69.1 -26.5 -84.3 -11.6 -76.6 11 21 A T H 3X S+ 0 0 5 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.413 87.3 96.2-109.8 -1.2 -86.3 -12.9 -79.6 12 22 A K H S+ 0 0 100 -4,-0.4 4,-1.8 2,-0.2 3,-0.2 0.926 114.9 45.3 -87.5 -47.2 -83.0 -16.7 -82.0 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.789 107.4 61.0 -64.3 -27.8 -86.5 -18.0 -81.6 15 25 A H H X S+ 0 0 80 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.890 102.6 52.1 -63.7 -38.9 -87.4 -15.8 -84.5 16 26 A I H X S+ 0 0 91 -4,-0.9 4,-1.0 -3,-0.2 -2,-0.2 0.939 111.6 45.6 -63.0 -40.5 -84.9 -17.9 -86.6 17 27 A R H < S+ 0 0 154 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.904 112.7 51.8 -69.7 -39.9 -86.6 -21.0 -85.4 18 28 A A H >< S+ 0 0 12 -4,-2.7 3,-1.4 1,-0.2 6,-0.2 0.904 109.0 47.8 -60.4 -48.7 -90.1 -19.5 -86.1 19 29 A E H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.645 111.9 52.4 -73.6 -13.7 -89.3 -18.5 -89.7 20 30 A N T 3< S+ 0 0 86 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.220 78.2 130.6-109.0 18.8 -87.8 -21.9 -90.4 21 31 A S S <> S- 0 0 14 -3,-1.4 4,-3.2 1,-0.1 5,-0.2 -0.387 70.6-115.6 -60.4 146.8 -90.8 -23.8 -89.2 22 32 A E H > S+ 0 0 103 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.888 116.7 51.9 -52.4 -47.9 -92.0 -26.5 -91.7 23 33 A F H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.927 113.5 45.4 -58.6 -41.3 -95.3 -24.8 -92.2 24 34 A M H > S+ 0 0 22 -6,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.857 110.4 52.5 -75.2 -36.4 -93.4 -21.5 -93.0 25 35 A R H X S+ 0 0 103 -4,-3.2 4,-2.4 2,-0.2 6,-0.3 0.989 111.5 46.6 -57.6 -60.6 -90.8 -23.1 -95.2 26 36 A N H <>S+ 0 0 32 -4,-2.6 5,-1.8 1,-0.2 -2,-0.2 0.910 112.1 52.8 -45.0 -44.5 -93.6 -24.7 -97.3 27 37 A F H ><5S+ 0 0 6 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.962 111.3 43.9 -56.6 -55.1 -95.2 -21.3 -97.2 28 38 A Q H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 107.3 60.2 -64.2 -28.5 -92.1 -19.5 -98.5 29 39 A K T 3<5S- 0 0 135 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.361 121.3-106.3 -77.2 1.0 -91.4 -22.2 -101.2 30 40 A G T < 5S+ 0 0 36 -3,-1.6 2,-1.3 -5,-0.2 -3,-0.2 0.402 84.7 128.1 83.7 -1.0 -94.8 -21.4 -102.7 31 41 A Q < + 0 0 122 -5,-1.8 2,-0.4 -6,-0.3 -1,-0.1 -0.654 29.1 122.6 -91.7 81.0 -96.3 -24.7 -101.3 32 42 A V - 0 0 19 -2,-1.3 2,-0.2 -5,-0.1 -9,-0.0 -0.968 43.3-156.3-143.1 121.0 -99.4 -23.4 -99.5 33 43 A S > - 0 0 78 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.488 32.1-107.1 -97.0 165.1 -102.9 -24.7 -100.3 34 44 A R H > S+ 0 0 169 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 120.1 52.7 -49.3 -45.5 -106.3 -23.2 -99.9 35 45 A E H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 112.1 43.3 -61.2 -45.4 -107.0 -25.7 -97.0 36 46 A G H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.941 114.0 49.7 -72.4 -44.5 -103.9 -24.8 -95.2 37 47 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.936 110.4 51.0 -60.9 -45.9 -104.2 -21.1 -95.7 38 48 A K H X S+ 0 0 55 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.946 110.2 51.1 -56.5 -47.9 -107.8 -21.3 -94.5 39 49 A L H X S+ 0 0 18 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 112.7 43.5 -51.9 -50.9 -106.7 -23.1 -91.3 40 50 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 114.0 50.9 -69.2 -40.4 -104.1 -20.7 -90.4 41 51 A M H X S+ 0 0 2 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.851 108.5 50.6 -68.9 -37.3 -106.2 -17.7 -91.1 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.897 110.2 51.8 -59.3 -41.4 -109.1 -19.0 -89.0 43 53 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.921 108.9 49.2 -66.1 -41.0 -106.6 -19.6 -86.2 44 54 A L H X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.813 103.3 63.1 -66.5 -29.9 -105.3 -16.0 -86.4 45 55 A Y H X S+ 0 0 27 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.957 106.9 41.5 -58.6 -52.3 -108.9 -14.8 -86.4 46 56 A H H X S+ 0 0 34 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.917 115.6 52.0 -63.9 -38.1 -109.4 -16.3 -82.9 47 57 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.935 111.8 42.2 -64.9 -51.2 -106.0 -15.1 -81.7 48 58 A Y H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.823 110.0 59.7 -69.3 -29.7 -106.3 -11.4 -82.8 49 59 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.957 111.5 40.7 -56.4 -49.9 -109.9 -11.4 -81.5 50 60 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 116.2 49.0 -63.6 -46.6 -108.5 -12.3 -78.0 51 61 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.957 114.8 45.0 -60.1 -47.1 -105.5 -9.9 -78.3 52 62 A E H X S+ 0 0 14 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.885 108.8 55.1 -71.3 -34.0 -107.7 -7.1 -79.4 53 63 A E H X S+ 0 0 95 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.3 0.920 111.8 45.4 -62.2 -38.7 -110.3 -7.7 -76.8 54 64 A E H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.883 108.6 55.6 -74.3 -34.7 -107.5 -7.5 -74.2 55 65 A I H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 3,-0.2 0.960 109.5 48.4 -57.7 -46.0 -106.0 -4.3 -75.8 56 66 A E H >< S+ 0 0 75 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.871 107.9 53.3 -62.6 -41.3 -109.4 -2.7 -75.5 57 67 A R H 3< S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.824 120.9 33.6 -61.3 -33.3 -109.8 -3.8 -71.8 58 68 A N T >< S+ 0 0 14 -4,-1.9 3,-1.8 -3,-0.2 7,-0.4 0.233 80.3 115.9-109.3 18.8 -106.4 -2.1 -71.1 59 69 A K T < S+ 0 0 90 -3,-0.9 9,-0.2 -4,-0.3 -1,-0.1 0.777 83.6 42.4 -59.8 -28.2 -106.4 0.8 -73.5 60 70 A Q T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.308 88.2 107.0-101.8 4.5 -106.4 3.4 -70.7 61 71 A N X> - 0 0 51 -3,-1.8 3,-2.9 1,-0.1 4,-2.8 -0.785 69.8-140.1 -88.3 121.7 -103.8 1.6 -68.6 62 72 A P T 34 S+ 0 0 102 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.614 97.5 70.8 -56.9 -17.7 -100.5 3.4 -68.9 63 73 A V T 34 S+ 0 0 53 116,-0.1 57,-0.3 1,-0.1 116,-0.1 0.557 123.5 8.6 -73.6 -10.7 -98.6 0.1 -69.1 64 74 A Y T X4 S+ 0 0 2 -3,-2.9 3,-3.4 -6,-0.3 4,-0.2 0.585 101.4 96.0-131.7 -36.4 -100.0 -0.3 -72.6 65 75 A A G >< S+ 0 0 35 -4,-2.8 3,-1.7 -7,-0.4 -2,-0.1 0.622 78.5 61.1 -38.7 -41.0 -101.8 2.9 -73.7 66 76 A P G 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.690 105.5 50.7 -65.1 -17.1 -98.9 4.5 -75.6 67 77 A L G < S+ 0 0 0 -3,-3.4 2,-1.0 108,-0.1 -2,-0.2 0.253 79.2 123.5 -97.5 11.9 -99.0 1.4 -78.0 68 78 A Y < + 0 0 63 -3,-1.7 -3,-0.0 -4,-0.2 -4,-0.0 -0.624 22.2 148.1 -85.0 100.6 -102.8 1.7 -78.6 69 79 A F >> + 0 0 21 -2,-1.0 4,-2.3 1,-0.1 5,-0.8 -0.642 4.7 158.5-129.9 71.3 -103.2 2.0 -82.4 70 80 A P H >5S+ 0 0 41 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.927 75.7 51.2 -61.7 -40.3 -106.5 0.5 -83.3 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.931 118.9 34.6 -67.1 -42.5 -106.8 2.3 -86.6 72 82 A E H 45S+ 0 0 58 89,-0.1 89,-0.2 88,-0.1 -1,-0.2 0.847 133.5 17.1 -77.9 -37.1 -103.4 1.4 -87.9 73 83 A L H <5S+ 0 0 2 -4,-2.3 -2,-0.1 88,-0.1 -1,-0.1 0.794 78.7 115.2-112.7 -38.3 -102.9 -2.1 -86.5 74 84 A H << - 0 0 30 -4,-0.9 4,-0.2 -5,-0.8 -26,-0.0 -0.121 37.8-171.7 -54.7 135.2 -106.0 -3.9 -85.3 75 85 A R > + 0 0 11 -27,-0.1 4,-2.4 1,-0.1 5,-0.2 0.506 58.0 90.6-106.6 -12.0 -106.6 -7.0 -87.6 76 86 A R H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.899 86.7 47.2 -60.1 -50.4 -109.9 -8.3 -86.5 77 87 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 115.3 51.3 -59.5 -35.2 -112.2 -6.4 -88.9 78 88 A A H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 78,-0.3 0.909 108.4 49.3 -62.6 -46.5 -109.8 -7.5 -91.7 79 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.816 105.6 59.0 -67.6 -27.2 -109.9 -11.1 -90.6 80 90 A E H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.934 106.5 45.9 -66.5 -43.3 -113.7 -10.9 -90.6 81 91 A Q H X S+ 0 0 142 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.918 113.9 51.3 -63.6 -39.5 -113.7 -9.9 -94.4 82 92 A D H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.900 108.5 48.6 -68.0 -43.5 -111.2 -12.7 -95.0 83 93 A M H X>S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.9 0.906 110.3 52.0 -60.8 -41.9 -113.3 -15.4 -93.2 84 94 A A H X5S+ 0 0 39 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.952 113.8 45.7 -61.1 -42.5 -116.3 -14.3 -95.2 85 95 A F H <5S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.2 34.1 -60.8 -47.5 -114.2 -14.6 -98.4 86 96 A W H <5S+ 0 0 35 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.772 134.0 23.4 -86.8 -27.8 -112.7 -18.0 -97.5 87 97 A Y H <5S- 0 0 52 -4,-2.9 3,-0.3 1,-0.3 -3,-0.2 0.535 104.5-126.4-118.2 -16.2 -115.5 -19.7 -95.7 88 98 A G ><< - 0 0 18 -4,-1.3 3,-1.1 -5,-0.9 -1,-0.3 -0.417 48.1 -40.9 105.6-176.2 -118.5 -17.8 -97.0 89 99 A P T 3 S+ 0 0 104 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.862 134.9 49.9 -52.8 -43.6 -121.4 -15.9 -95.3 90 100 A H T > S+ 0 0 131 -3,-0.3 3,-0.7 1,-0.2 4,-0.3 -0.116 70.6 128.4 -94.8 39.7 -121.9 -18.5 -92.5 91 101 A W G X> + 0 0 23 -3,-1.1 4,-2.0 -2,-0.2 3,-1.0 0.734 57.8 71.3 -65.8 -25.4 -118.2 -18.6 -91.6 92 102 A Q G 34 S+ 0 0 110 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.926 107.9 35.6 -63.3 -37.1 -118.9 -18.0 -87.9 93 103 A E G <4 S+ 0 0 151 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.390 118.6 55.0 -95.4 7.9 -120.3 -21.5 -87.6 94 104 A A T <4 S+ 0 0 56 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.749 81.4 97.6-102.1 -34.6 -117.8 -23.0 -90.1 95 105 A I < - 0 0 25 -4,-2.0 2,-0.1 1,-0.1 -56,-0.1 -0.288 67.3-124.1 -76.5 142.7 -114.4 -22.0 -88.8 96 106 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.328 10.6-158.9 -75.1 161.1 -112.2 -24.3 -86.7 97 107 A Y - 0 0 108 -2,-0.1 -54,-0.0 -51,-0.0 5,-0.0 -0.766 21.0-159.5-140.6 85.8 -110.8 -23.6 -83.3 98 108 A T > - 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