==== 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 20-JUL-12 4G7U . 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) . 10603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.1 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 59.6 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 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 0 140 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 132.5 -50.1 0.9 -12.7 2 12 A D >> - 0 0 83 1,-0.1 4,-2.3 4,-0.0 3,-0.7 -0.318 360.0-123.2 -61.2 137.5 -46.9 -0.2 -14.3 3 13 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 109.7 58.3 -46.3 -43.8 -44.0 2.1 -14.0 4 14 A S H 3> S+ 0 0 10 169,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.886 111.6 42.6 -63.0 -32.9 -43.5 2.4 -17.9 5 15 A E H <> S+ 0 0 108 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.886 110.8 53.8 -74.1 -46.7 -47.1 3.7 -18.2 6 16 A A H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.869 111.8 47.6 -54.4 -39.2 -46.8 6.0 -15.2 7 17 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.925 111.5 48.0 -74.6 -43.6 -43.8 7.6 -16.8 8 18 A K H X S+ 0 0 131 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.936 117.2 43.6 -64.1 -44.8 -45.3 8.0 -20.2 9 19 A E H >< S+ 0 0 101 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.868 112.1 52.0 -64.6 -41.6 -48.5 9.5 -18.7 10 20 A A H 3< S+ 0 0 31 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.747 117.6 38.2 -70.6 -25.2 -46.6 11.7 -16.3 11 21 A T H 3X S+ 0 0 4 -4,-1.7 4,-2.0 -3,-0.1 -1,-0.2 0.362 84.9 96.3-108.6 7.7 -44.4 13.2 -19.0 12 22 A K H S+ 0 0 135 -4,-0.4 4,-1.9 2,-0.2 3,-0.2 0.957 113.8 46.3 -67.5 -52.7 -47.5 17.2 -21.3 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.824 106.6 60.3 -60.9 -31.1 -43.9 18.3 -20.8 15 25 A H H X S+ 0 0 81 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.948 103.7 50.4 -62.6 -39.3 -43.0 16.3 -23.9 16 26 A I H X S+ 0 0 100 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.939 110.8 49.9 -63.1 -43.1 -45.3 18.5 -26.0 17 27 A R H < S+ 0 0 147 -4,-1.9 3,-0.4 2,-0.2 -1,-0.2 0.913 109.5 50.9 -60.2 -43.5 -43.7 21.5 -24.4 18 28 A A H >< S+ 0 0 11 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.913 107.0 53.6 -63.1 -43.6 -40.2 20.2 -25.3 19 29 A E H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 9,-0.2 0.791 108.2 52.2 -59.2 -24.1 -41.1 19.6 -28.9 20 30 A N T 3< S+ 0 0 85 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.223 74.7 123.3-104.7 12.5 -42.2 23.2 -29.1 21 31 A S S <> S- 0 0 11 -3,-1.6 4,-2.9 1,-0.1 5,-0.3 -0.425 78.1-111.5 -58.3 151.3 -39.1 24.9 -27.8 22 32 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 117.2 52.4 -56.0 -39.8 -37.9 27.3 -30.4 23 33 A F H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 112.9 41.5 -65.6 -46.7 -34.9 25.2 -31.1 24 34 A M H > S+ 0 0 18 -6,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.847 112.6 55.4 -72.8 -31.3 -36.8 21.9 -31.6 25 35 A R H X S+ 0 0 99 -4,-2.9 4,-1.6 2,-0.2 6,-0.2 0.942 113.0 41.7 -61.3 -51.5 -39.5 23.7 -33.6 26 36 A N H <>S+ 0 0 40 -4,-2.5 5,-2.6 -5,-0.3 6,-0.3 0.917 114.4 52.6 -58.6 -43.0 -36.8 25.0 -36.0 27 37 A F H ><5S+ 0 0 7 -4,-2.6 3,-1.9 4,-0.2 5,-0.4 0.956 109.3 49.3 -57.2 -53.3 -35.0 21.6 -35.9 28 38 A Q H 3<5S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.761 105.0 57.0 -62.2 -29.5 -38.2 19.8 -36.9 29 39 A K T 3<5S- 0 0 133 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.266 122.7-106.6 -79.8 9.9 -38.9 22.2 -39.8 30 40 A G T < 5S+ 0 0 33 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.585 85.7 125.9 70.9 13.3 -35.6 21.2 -41.1 31 41 A Q < + 0 0 132 -5,-2.6 -4,-0.2 -6,-0.2 2,-0.1 0.358 27.9 132.2 -83.5 14.5 -34.0 24.7 -40.1 32 42 A V - 0 0 17 -5,-0.4 2,-0.2 -6,-0.3 -8,-0.0 -0.403 43.5-150.6 -78.6 126.6 -31.0 23.3 -38.1 33 43 A S > - 0 0 58 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.603 28.0-112.9 -84.5 152.3 -27.5 24.9 -38.9 34 44 A R H > S+ 0 0 170 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.909 121.1 54.9 -45.5 -44.2 -24.2 23.1 -38.6 35 45 A E H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 111.7 40.7 -60.7 -48.5 -23.5 25.6 -35.8 36 46 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 115.4 50.9 -67.5 -39.5 -26.7 24.8 -33.8 37 47 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.940 109.4 51.2 -65.9 -42.5 -26.4 21.0 -34.5 38 48 A K H X S+ 0 0 53 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.900 109.8 51.3 -59.9 -42.0 -22.8 21.0 -33.2 39 49 A L H X S+ 0 0 26 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.922 113.0 42.8 -64.4 -45.5 -23.9 22.9 -30.0 40 50 A V H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.928 114.9 49.5 -70.5 -36.5 -26.6 20.5 -29.2 41 51 A M H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 110.7 50.0 -68.6 -36.0 -24.5 17.4 -30.0 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.877 110.0 51.5 -66.8 -36.5 -21.6 18.6 -27.9 43 53 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.928 109.4 49.9 -68.1 -44.0 -24.0 19.3 -25.0 44 54 A L H X S+ 0 0 7 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.880 102.8 61.8 -62.2 -36.5 -25.4 15.7 -25.3 45 55 A Y H X S+ 0 0 29 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.921 109.7 39.8 -49.7 -52.7 -21.8 14.4 -25.3 46 56 A H H X S+ 0 0 31 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.904 116.5 51.4 -64.7 -41.9 -21.4 15.8 -21.7 47 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.956 113.6 41.7 -65.4 -49.1 -24.9 14.8 -20.7 48 58 A Y H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.879 110.7 58.8 -69.1 -31.5 -24.5 11.2 -21.8 49 59 A T H X S+ 0 0 15 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.936 112.2 39.3 -54.7 -49.1 -21.0 11.0 -20.4 50 60 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 115.2 52.9 -69.7 -43.6 -22.4 11.9 -16.9 51 61 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 44.2 -58.4 -47.1 -25.5 9.7 -17.3 52 62 A E H X S+ 0 0 14 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.813 108.1 57.0 -74.3 -30.0 -23.3 6.7 -18.3 53 63 A E H X S+ 0 0 85 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.924 111.7 44.1 -57.4 -47.7 -20.8 7.3 -15.5 54 64 A E H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.851 109.9 54.9 -70.0 -36.2 -23.7 7.1 -13.0 55 65 A I H < S+ 0 0 0 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.939 110.2 47.2 -56.2 -49.1 -25.1 4.1 -14.7 56 66 A E H >< S+ 0 0 70 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.920 109.5 53.8 -61.7 -41.8 -21.8 2.3 -14.3 57 67 A R H 3< S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.840 120.1 33.3 -55.5 -39.3 -21.5 3.4 -10.7 58 68 A N T >< S+ 0 0 12 -4,-1.7 3,-1.7 -3,-0.2 7,-0.3 0.159 79.0 118.8-107.4 17.0 -25.0 1.9 -10.1 59 69 A K T < S+ 0 0 93 -3,-1.1 9,-0.2 1,-0.3 -1,-0.2 0.826 84.6 38.5 -58.4 -32.7 -24.9 -1.1 -12.4 60 70 A Q T 3 S+ 0 0 173 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.374 87.7 108.1 -98.8 3.8 -25.3 -3.7 -9.6 61 71 A N X> - 0 0 48 -3,-1.7 4,-2.9 1,-0.1 3,-2.4 -0.721 69.4-139.5 -86.6 123.9 -27.7 -1.7 -7.5 62 72 A P T 34 S+ 0 0 98 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.664 98.3 69.7 -61.4 -17.3 -31.1 -3.4 -7.8 63 73 A V T 34 S+ 0 0 53 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.604 123.9 12.0 -72.2 -8.9 -32.9 0.0 -8.0 64 74 A Y T X4 S+ 0 0 1 -3,-2.4 3,-2.7 -6,-0.3 -1,-0.1 0.604 100.9 94.6-126.7 -33.7 -31.3 0.3 -11.5 65 75 A A G >< S+ 0 0 33 -4,-2.9 3,-2.4 1,-0.3 -2,-0.1 0.691 75.7 64.6 -50.2 -37.4 -29.8 -3.0 -12.5 66 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.773 104.3 52.0 -60.9 -17.3 -32.7 -4.4 -14.6 67 77 A L G < S+ 0 0 2 -3,-2.7 2,-1.4 108,-0.1 -2,-0.2 0.309 74.6 126.3 -98.0 13.2 -32.0 -1.5 -17.0 68 78 A Y < + 0 0 76 -3,-2.4 -3,-0.1 -9,-0.2 -1,-0.0 -0.540 20.3 143.8 -77.8 93.8 -28.3 -2.2 -17.4 69 79 A F >> + 0 0 21 -2,-1.4 4,-2.5 1,-0.1 5,-0.6 -0.497 5.2 154.2-129.7 63.2 -28.0 -2.3 -21.2 70 80 A P H >5S+ 0 0 37 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.928 73.0 50.6 -58.5 -49.7 -24.6 -0.8 -22.1 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.2 2,-0.2 91,-0.1 0.896 119.2 35.4 -59.3 -41.5 -24.1 -2.6 -25.4 72 82 A E H 45S+ 0 0 48 1,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.882 132.7 18.3 -78.9 -41.9 -27.5 -1.8 -26.8 73 83 A L H <5S+ 0 0 3 -4,-2.5 -2,-0.2 88,-0.1 -1,-0.1 0.744 80.5 113.6-110.4 -34.0 -28.1 1.7 -25.5 74 84 A H << - 0 0 32 -4,-1.7 4,-0.2 -5,-0.6 -26,-0.0 -0.252 37.0-171.9 -60.4 143.7 -25.0 3.6 -24.3 75 85 A R > + 0 0 12 2,-0.1 4,-3.0 -27,-0.1 5,-0.2 0.490 57.5 94.4-113.7 -11.9 -24.2 6.7 -26.5 76 86 A R H > S+ 0 0 95 1,-0.2 4,-2.3 -28,-0.2 5,-0.2 0.916 89.3 46.4 -55.8 -51.0 -20.9 8.0 -25.2 77 87 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.8 48.0 -58.2 -43.9 -18.7 6.1 -27.8 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 78,-0.3 0.918 111.2 51.0 -62.2 -41.9 -21.1 7.2 -30.6 79 89 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.859 106.4 54.9 -67.9 -33.9 -21.0 10.8 -29.4 80 90 A E H X S+ 0 0 67 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.918 108.3 48.6 -61.4 -46.1 -17.2 10.6 -29.4 81 91 A Q H X S+ 0 0 127 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.922 112.4 48.9 -57.8 -49.9 -17.2 9.6 -33.0 82 92 A D H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.893 107.9 53.4 -60.4 -36.8 -19.6 12.4 -33.8 83 93 A M H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.4 0.921 108.9 49.2 -64.6 -42.7 -17.4 14.9 -31.9 84 94 A A H X S+ 0 0 47 -4,-2.3 4,-1.4 3,-0.2 -1,-0.2 0.903 114.2 48.6 -59.0 -40.8 -14.4 13.8 -34.1 85 95 A F H < S+ 0 0 99 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.947 122.9 29.3 -63.9 -52.5 -16.6 14.2 -37.2 86 96 A W H < S+ 0 0 36 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.821 133.8 28.9 -84.6 -29.3 -18.0 17.7 -36.3 87 97 A Y H < S- 0 0 43 -4,-3.4 3,-0.3 -5,-0.3 -3,-0.2 0.466 103.3-121.5-113.3 -4.5 -15.1 19.1 -34.3 88 98 A G >< - 0 0 21 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.2 -0.236 48.6 -48.7 89.3 178.2 -12.0 17.4 -35.7 89 99 A P T 3 S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.779 135.4 50.8 -66.3 -22.9 -9.3 15.3 -34.2 90 100 A H T >> S+ 0 0 125 -3,-0.3 3,-1.4 1,-0.2 4,-0.5 -0.097 70.8 133.8-103.1 37.9 -8.8 17.8 -31.2 91 101 A W H X> + 0 0 22 -3,-1.4 4,-2.2 1,-0.3 3,-1.4 0.799 55.5 70.9 -57.8 -33.4 -12.4 17.9 -30.4 92 102 A Q H 34 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.848 107.6 37.0 -60.2 -31.7 -11.9 17.5 -26.6 93 103 A E H <4 S+ 0 0 145 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.487 117.8 52.3 -94.5 -1.9 -10.5 21.1 -26.4 94 104 A A H << S+ 0 0 55 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.725 85.4 95.1 -98.2 -27.8 -12.8 22.6 -29.0 95 105 A I S < S- 0 0 23 -4,-2.2 2,-0.1 1,-0.1 -56,-0.1 -0.329 71.6-123.0 -78.0 143.0 -16.3 21.5 -27.7 96 106 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.431 11.4-158.0 -74.9 158.3 -18.3 23.8 -25.5 97 107 A Y - 0 0 100 -2,-0.1 -54,-0.1 -51,-0.0 5,-0.0 -0.799 24.6-158.4-134.4 88.4 -19.6 22.9 -22.1 98 108 A T > - 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