==== 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 4G7T . 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) . 10501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 75.9 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.3 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 . 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 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 -50.2 0.9 -12.5 2 12 A D > - 0 0 82 1,-0.1 4,-2.3 4,-0.1 3,-0.4 -0.194 360.0-125.3 -60.8 141.0 -47.0 -0.1 -14.3 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 109.0 57.0 -51.7 -43.6 -44.0 2.2 -14.1 4 14 A S H > S+ 0 0 9 169,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.869 112.5 42.2 -60.9 -37.7 -43.6 2.4 -17.9 5 15 A E H > S+ 0 0 106 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.875 111.5 54.0 -71.8 -43.9 -47.2 3.7 -18.2 6 16 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 111.2 47.0 -58.9 -40.7 -46.9 6.0 -15.1 7 17 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.904 111.3 49.6 -69.8 -42.9 -43.8 7.7 -16.7 8 18 A K H X S+ 0 0 131 -4,-1.5 4,-0.7 -5,-0.2 3,-0.2 0.945 116.1 44.3 -61.7 -41.8 -45.5 8.0 -20.2 9 19 A E H >< S+ 0 0 99 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.883 111.9 50.7 -69.3 -46.7 -48.5 9.6 -18.6 10 20 A A H 3< S+ 0 0 28 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.688 117.9 38.4 -66.9 -22.6 -46.6 11.9 -16.3 11 21 A T H 3X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.382 84.9 95.3-109.1 0.1 -44.4 13.3 -19.1 12 22 A K H S+ 0 0 132 -4,-0.4 4,-1.9 2,-0.2 3,-0.2 0.970 114.2 45.3 -71.0 -49.2 -47.6 17.2 -21.3 14 24 A V H > S+ 0 0 9 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.834 107.5 60.4 -63.5 -28.0 -44.1 18.3 -20.8 15 25 A H H X S+ 0 0 81 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.941 102.7 51.8 -65.0 -41.2 -43.1 16.3 -23.9 16 26 A I H X S+ 0 0 100 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.944 110.3 49.2 -56.3 -46.4 -45.5 18.6 -26.0 17 27 A R H < S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.6 51.9 -61.2 -40.9 -43.7 21.6 -24.5 18 28 A A H >< S+ 0 0 11 -4,-2.3 3,-1.5 1,-0.2 6,-0.3 0.929 107.2 51.2 -63.0 -46.9 -40.3 20.2 -25.3 19 29 A E H 3< S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.3 9,-0.2 0.811 110.7 52.3 -58.2 -27.9 -41.2 19.5 -29.0 20 30 A N T 3< S+ 0 0 82 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.322 75.8 122.6 -99.5 6.8 -42.4 23.1 -29.2 21 31 A S S <> S- 0 0 13 -3,-1.5 4,-2.9 -4,-0.2 5,-0.2 -0.362 78.3-111.4 -56.0 154.7 -39.3 24.8 -27.9 22 32 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 117.0 50.9 -60.9 -41.8 -38.1 27.3 -30.5 23 33 A F H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 114.7 41.9 -62.3 -45.3 -34.9 25.2 -31.2 24 34 A M H > S+ 0 0 19 -6,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.842 111.3 55.4 -76.2 -31.7 -36.9 22.0 -31.7 25 35 A R H X S+ 0 0 101 -4,-2.9 4,-1.4 2,-0.2 6,-0.2 0.956 113.6 41.9 -61.9 -50.9 -39.6 23.7 -33.7 26 36 A N H <>S+ 0 0 39 -4,-2.4 5,-2.3 -5,-0.2 -2,-0.2 0.898 114.1 52.7 -59.7 -42.3 -36.9 25.0 -36.1 27 37 A F H ><5S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.941 109.3 48.8 -56.6 -52.9 -35.2 21.6 -36.0 28 38 A Q H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.729 105.4 57.8 -61.1 -29.8 -38.4 19.8 -37.0 29 39 A K T 3<5S- 0 0 127 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.308 122.6-104.7 -78.5 4.6 -39.1 22.2 -39.9 30 40 A G T < 5S+ 0 0 34 -3,-1.6 2,-0.9 1,-0.1 -3,-0.2 0.559 87.0 124.6 76.7 7.7 -35.7 21.3 -41.4 31 41 A Q < + 0 0 124 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.1 -0.661 27.9 129.2-100.7 72.3 -34.2 24.6 -40.3 32 42 A V - 0 0 17 -2,-0.9 2,-0.2 -5,-0.2 -8,-0.0 -0.999 43.9-151.4-120.6 124.9 -31.1 23.3 -38.3 33 43 A S > - 0 0 63 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.596 28.8-112.0 -85.5 155.9 -27.7 24.9 -39.1 34 44 A R H > S+ 0 0 174 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.903 121.7 53.9 -50.1 -43.1 -24.3 23.0 -38.7 35 45 A E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 112.2 41.4 -59.3 -48.5 -23.6 25.6 -35.9 36 46 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 115.6 50.1 -65.6 -44.3 -26.9 24.8 -34.1 37 47 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.935 110.0 51.1 -61.9 -46.7 -26.5 21.0 -34.6 38 48 A K H X S+ 0 0 52 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.914 109.6 51.0 -57.6 -42.1 -22.9 21.1 -33.3 39 49 A L H X S+ 0 0 29 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.924 113.1 43.3 -61.5 -48.8 -23.9 23.0 -30.2 40 50 A V H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 115.3 48.5 -66.8 -37.9 -26.7 20.5 -29.3 41 51 A M H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.881 110.8 50.9 -72.6 -33.7 -24.6 17.4 -30.1 42 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.886 109.5 51.2 -66.8 -39.7 -21.7 18.7 -28.0 43 53 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.902 109.8 50.1 -66.3 -39.9 -24.1 19.3 -25.1 44 54 A L H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 5,-0.4 0.892 102.0 61.6 -66.0 -35.1 -25.4 15.8 -25.5 45 55 A Y H X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.944 109.6 41.3 -52.3 -49.7 -21.9 14.5 -25.4 46 56 A H H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.894 115.9 50.3 -64.2 -39.8 -21.5 15.9 -21.9 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.925 113.9 42.7 -66.8 -50.8 -25.0 14.8 -20.8 48 58 A Y H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.897 109.7 58.9 -69.3 -32.0 -24.6 11.2 -21.9 49 59 A T H X S+ 0 0 14 -4,-2.2 4,-1.8 -5,-0.4 -2,-0.2 0.933 112.3 40.2 -53.5 -47.5 -21.1 11.1 -20.5 50 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 114.6 51.8 -69.1 -49.2 -22.5 12.0 -17.1 51 61 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.927 113.6 43.9 -52.9 -47.5 -25.5 9.7 -17.4 52 62 A E H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.822 108.3 57.3 -77.8 -29.8 -23.4 6.7 -18.4 53 63 A E H X S+ 0 0 87 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.924 112.4 43.8 -56.3 -45.7 -20.8 7.4 -15.7 54 64 A E H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.851 109.6 54.3 -72.4 -35.9 -23.6 7.2 -13.2 55 65 A I H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 4,-0.2 0.956 110.3 48.1 -56.2 -48.6 -25.2 4.1 -14.8 56 66 A E H >< S+ 0 0 69 -4,-2.6 3,-1.2 1,-0.3 4,-0.2 0.918 109.4 52.9 -62.5 -40.8 -21.8 2.4 -14.5 57 67 A R H 3< S+ 0 0 150 -4,-2.2 -1,-0.3 1,-0.2 3,-0.2 0.823 119.9 34.5 -56.9 -38.8 -21.5 3.4 -10.8 58 68 A N T >< S+ 0 0 11 -4,-1.6 3,-1.5 -3,-0.3 6,-0.3 0.172 79.3 116.6-105.5 18.0 -25.0 1.9 -10.2 59 69 A K T < S+ 0 0 88 -3,-1.2 9,-0.2 1,-0.3 -1,-0.2 0.831 84.3 39.2 -63.1 -29.3 -24.9 -1.0 -12.5 60 70 A Q T 3 S+ 0 0 164 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.394 88.4 108.5 -98.3 0.3 -25.2 -3.6 -9.6 61 71 A N X> - 0 0 47 -3,-1.5 4,-3.2 1,-0.1 3,-2.5 -0.681 69.1-141.3 -83.9 120.4 -27.6 -1.6 -7.6 62 72 A P T 34 S+ 0 0 101 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.685 97.1 69.0 -60.1 -17.6 -31.0 -3.3 -7.9 63 73 A V T 34 S+ 0 0 54 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.571 124.1 12.4 -72.2 -11.0 -32.9 0.1 -8.1 64 74 A Y T X4 S+ 0 0 2 -3,-2.5 3,-2.8 -6,-0.3 4,-0.2 0.542 100.9 95.1-125.0 -34.6 -31.3 0.4 -11.6 65 75 A A G >< S+ 0 0 34 -4,-3.2 3,-2.1 1,-0.3 -2,-0.1 0.705 76.3 63.6 -47.4 -37.3 -29.7 -3.0 -12.6 66 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.731 103.7 52.8 -62.4 -15.6 -32.6 -4.4 -14.7 67 77 A L G < S+ 0 0 1 -3,-2.8 2,-1.5 108,-0.1 -2,-0.2 0.265 75.2 125.8 -97.3 8.1 -32.1 -1.4 -17.1 68 78 A Y < + 0 0 76 -3,-2.1 -3,-0.1 -9,-0.2 -1,-0.0 -0.539 21.4 143.9 -74.4 92.6 -28.4 -2.1 -17.5 69 79 A F >> + 0 0 22 -2,-1.5 4,-2.4 1,-0.1 5,-0.6 -0.514 5.0 153.7-127.3 63.3 -28.0 -2.3 -21.3 70 80 A P H >5S+ 0 0 37 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.889 71.7 50.8 -61.1 -43.7 -24.7 -0.8 -22.3 71 81 A E H 45S+ 0 0 147 1,-0.2 90,-0.2 2,-0.2 -2,-0.1 0.899 120.3 35.4 -63.8 -40.8 -24.1 -2.6 -25.5 72 82 A E H 45S+ 0 0 48 88,-0.1 89,-0.3 1,-0.1 -1,-0.2 0.863 132.6 19.4 -74.3 -43.0 -27.5 -1.8 -26.9 73 83 A L H <5S+ 0 0 2 -4,-2.4 -2,-0.2 88,-0.1 -1,-0.1 0.773 80.8 113.6-107.7 -36.0 -28.2 1.7 -25.6 74 84 A H << - 0 0 31 -4,-1.3 4,-0.2 -5,-0.6 -26,-0.0 -0.154 36.2-174.1 -59.6 141.1 -25.1 3.6 -24.4 75 85 A R > + 0 0 12 2,-0.1 4,-2.7 -27,-0.1 5,-0.2 0.468 57.0 94.6-111.6 -10.6 -24.3 6.7 -26.6 76 86 A R H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 88.8 46.4 -59.1 -48.7 -21.0 8.0 -25.4 77 87 A A H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 114.2 49.4 -57.2 -43.4 -18.8 6.1 -28.0 78 88 A A H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 78,-0.4 0.918 110.1 50.9 -61.3 -42.2 -21.2 7.2 -30.8 79 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.849 106.1 55.0 -70.3 -32.7 -21.0 10.8 -29.6 80 90 A E H X S+ 0 0 63 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.889 108.5 48.6 -62.3 -40.4 -17.2 10.7 -29.5 81 91 A Q H X S+ 0 0 121 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.924 112.6 48.6 -64.2 -47.5 -17.3 9.6 -33.2 82 92 A D H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.888 108.5 53.6 -62.1 -36.2 -19.7 12.5 -33.9 83 93 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.924 108.0 49.2 -65.8 -39.9 -17.5 14.9 -32.1 84 94 A A H X S+ 0 0 45 -4,-2.0 4,-1.5 3,-0.2 -2,-0.2 0.909 114.1 48.7 -63.7 -37.0 -14.5 13.9 -34.2 85 95 A F H < S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 121.8 30.6 -65.4 -53.0 -16.7 14.3 -37.3 86 96 A W H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.797 133.4 28.7 -80.6 -32.0 -18.1 17.7 -36.5 87 97 A Y H < S- 0 0 43 -4,-2.9 3,-0.3 -5,-0.3 -3,-0.2 0.443 103.3-123.3-114.8 -5.8 -15.3 19.2 -34.5 88 98 A G >< - 0 0 24 -4,-1.5 3,-1.2 -5,-0.4 -1,-0.2 -0.139 49.9 -48.0 89.7 178.0 -12.1 17.5 -36.0 89 99 A P T 3 S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.766 134.7 53.9 -61.5 -24.5 -9.4 15.4 -34.3 90 100 A H T >> + 0 0 125 -3,-0.3 3,-1.1 1,-0.2 4,-0.6 -0.092 69.9 131.6 -99.4 38.9 -8.9 18.0 -31.4 91 101 A W H X> + 0 0 22 -3,-1.2 4,-2.4 1,-0.3 3,-1.5 0.861 55.5 69.7 -61.9 -37.0 -12.6 18.0 -30.5 92 102 A Q H 34 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.850 110.5 35.0 -57.8 -30.3 -12.0 17.6 -26.8 93 103 A E H <4 S+ 0 0 144 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.511 117.3 54.5 -99.8 2.5 -10.7 21.1 -26.6 94 104 A A H << S+ 0 0 53 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.739 85.6 95.4 -92.4 -32.2 -13.0 22.6 -29.3 95 105 A I S < S- 0 0 23 -4,-2.4 2,-0.1 -5,-0.1 -56,-0.1 -0.309 70.6-126.0 -76.6 143.4 -16.4 21.5 -27.8 96 106 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.444 10.6-158.6 -78.3 159.6 -18.4 23.9 -25.7 97 107 A Y - 0 0 102 -2,-0.1 -54,-0.1 -51,-0.0 -58,-0.0 -0.799 23.3-158.5-137.6 85.5 -19.7 23.1 -22.2 98 108 A T > - 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