==== 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 4G7P . 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) . 10556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 76.5 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 . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 59.2 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 0 139 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 -50.2 0.9 -12.5 2 12 A D > - 0 0 82 1,-0.1 4,-2.1 4,-0.1 3,-0.3 -0.173 360.0-124.9 -64.8 145.3 -47.0 -0.2 -14.2 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 109.0 56.8 -54.8 -41.0 -44.0 2.2 -14.0 4 14 A S H > S+ 0 0 9 169,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.880 111.9 43.1 -63.7 -36.5 -43.6 2.5 -17.9 5 15 A E H > S+ 0 0 108 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.867 111.5 53.9 -70.1 -43.8 -47.2 3.7 -18.1 6 16 A A H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 111.3 46.4 -59.7 -39.3 -46.8 6.0 -15.1 7 17 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.917 111.8 49.8 -73.3 -41.0 -43.8 7.7 -16.7 8 18 A K H X S+ 0 0 131 -4,-1.7 4,-0.8 -5,-0.2 3,-0.3 0.947 116.2 43.8 -63.6 -42.9 -45.4 8.0 -20.2 9 19 A E H >< S+ 0 0 104 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.887 112.1 51.1 -66.3 -47.4 -48.5 9.6 -18.5 10 20 A A H 3< S+ 0 0 27 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.701 118.1 38.0 -65.5 -22.8 -46.6 11.9 -16.2 11 21 A T H 3X S+ 0 0 4 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.387 85.4 95.1-111.0 1.4 -44.4 13.3 -19.0 12 22 A K H S+ 0 0 133 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.959 114.2 45.8 -67.0 -51.0 -47.6 17.2 -21.3 14 24 A V H > S+ 0 0 8 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.853 107.5 60.3 -61.8 -31.0 -44.0 18.3 -20.8 15 25 A H H X S+ 0 0 81 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.944 102.8 50.6 -61.8 -41.9 -43.1 16.3 -23.9 16 26 A I H X S+ 0 0 99 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.942 110.4 50.3 -59.2 -46.9 -45.4 18.5 -26.0 17 27 A R H < S+ 0 0 146 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.905 109.1 51.6 -57.9 -41.4 -43.7 21.5 -24.5 18 28 A A H >< S+ 0 0 11 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.934 106.5 53.0 -64.1 -44.0 -40.2 20.1 -25.3 19 29 A E H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 9,-0.2 0.783 109.5 51.6 -59.2 -27.8 -41.2 19.6 -29.0 20 30 A N T 3< S+ 0 0 83 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.305 75.0 123.6-100.6 9.9 -42.3 23.2 -29.2 21 31 A S S <> S- 0 0 12 -3,-1.6 4,-2.9 -4,-0.2 5,-0.2 -0.353 78.2-111.5 -56.6 154.0 -39.2 24.8 -27.8 22 32 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 116.9 51.2 -61.8 -39.1 -38.0 27.3 -30.5 23 33 A F H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 113.9 42.2 -63.1 -45.0 -34.9 25.2 -31.2 24 34 A M H > S+ 0 0 18 -6,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.883 111.9 54.9 -76.0 -33.0 -36.9 21.9 -31.7 25 35 A R H X S+ 0 0 100 -4,-2.9 4,-1.5 2,-0.2 6,-0.2 0.961 113.4 42.1 -58.9 -54.0 -39.6 23.7 -33.7 26 36 A N H <>S+ 0 0 38 -4,-2.4 5,-2.7 -5,-0.2 -2,-0.2 0.916 114.0 53.1 -57.2 -43.6 -36.9 25.0 -36.1 27 37 A F H ><5S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.933 108.3 49.6 -57.4 -49.3 -35.2 21.6 -36.0 28 38 A Q H 3<5S+ 0 0 87 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.1 56.9 -66.7 -29.4 -38.4 19.8 -37.0 29 39 A K T 3<5S- 0 0 130 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.253 123.3-105.3 -76.0 6.7 -39.1 22.1 -39.9 30 40 A G T < 5S+ 0 0 34 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.631 85.5 128.0 72.8 13.7 -35.6 21.2 -41.3 31 41 A Q < + 0 0 123 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.712 28.0 129.5-102.2 71.0 -34.2 24.6 -40.1 32 42 A V - 0 0 17 -2,-1.0 2,-0.2 -5,-0.2 -8,-0.0 -0.997 43.2-154.7-119.2 125.3 -31.2 23.3 -38.2 33 43 A S > - 0 0 65 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.580 29.7-112.3 -87.5 157.1 -27.7 24.8 -39.1 34 44 A R H > S+ 0 0 173 2,-0.2 4,-3.2 -2,-0.2 5,-0.2 0.917 121.0 54.7 -51.8 -43.2 -24.3 23.0 -38.6 35 45 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 112.6 40.5 -58.3 -48.2 -23.6 25.6 -35.9 36 46 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 115.4 51.2 -66.4 -44.9 -26.8 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 0.934 109.9 50.1 -60.1 -45.8 -26.5 21.0 -34.6 38 48 A K H X S+ 0 0 51 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.914 109.2 52.1 -59.3 -43.6 -22.9 21.1 -33.3 39 49 A L H X S+ 0 0 30 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.925 113.2 42.9 -60.0 -47.6 -23.9 23.0 -30.2 40 50 A V H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 114.9 48.7 -68.4 -38.6 -26.7 20.5 -29.3 41 51 A M H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.877 110.5 51.1 -69.4 -34.1 -24.6 17.4 -30.1 42 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.877 109.2 51.6 -67.7 -35.9 -21.7 18.7 -28.0 43 53 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.912 109.9 49.5 -68.2 -40.7 -24.1 19.3 -25.1 44 54 A L H X S+ 0 0 8 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.913 103.1 61.1 -66.7 -35.9 -25.4 15.7 -25.4 45 55 A Y H X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.943 110.0 40.4 -52.0 -49.3 -21.9 14.4 -25.4 46 56 A H H X S+ 0 0 30 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.902 117.0 50.3 -65.2 -38.2 -21.5 15.9 -21.9 47 57 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.944 113.4 42.5 -69.7 -48.9 -24.9 14.8 -20.8 48 58 A Y H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.903 109.8 59.0 -69.4 -32.2 -24.6 11.2 -21.9 49 59 A T H X S+ 0 0 15 -4,-2.1 4,-1.9 -5,-0.4 -1,-0.2 0.931 112.5 40.1 -51.5 -47.7 -21.0 11.1 -20.5 50 60 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 114.8 52.0 -74.0 -48.0 -22.4 12.0 -17.1 51 61 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.925 113.8 43.4 -52.7 -50.3 -25.5 9.8 -17.4 52 62 A E H X S+ 0 0 12 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.809 108.3 57.9 -74.0 -29.6 -23.4 6.7 -18.4 53 63 A E H X S+ 0 0 88 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.940 112.0 43.6 -56.7 -46.5 -20.8 7.4 -15.6 54 64 A E H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.847 109.7 54.8 -71.8 -34.6 -23.6 7.2 -13.2 55 65 A I H < S+ 0 0 0 -4,-2.1 3,-0.3 -5,-0.2 4,-0.2 0.953 110.4 47.4 -57.1 -48.1 -25.2 4.1 -14.8 56 66 A E H >< S+ 0 0 70 -4,-2.5 3,-1.1 1,-0.2 4,-0.2 0.910 108.9 53.9 -64.1 -40.1 -21.8 2.4 -14.5 57 67 A R H 3< S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.823 119.8 34.2 -55.6 -39.4 -21.5 3.5 -10.9 58 68 A N T >< S+ 0 0 12 -4,-1.6 3,-1.4 -3,-0.3 7,-0.3 0.154 78.8 118.0-106.2 19.4 -25.0 1.9 -10.2 59 69 A K T < S+ 0 0 90 -3,-1.1 9,-0.2 1,-0.3 -1,-0.2 0.818 84.0 38.7 -61.4 -31.3 -24.9 -1.1 -12.5 60 70 A Q T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.369 88.4 107.8 -98.0 1.3 -25.2 -3.6 -9.6 61 71 A N X> - 0 0 47 -3,-1.4 4,-3.2 1,-0.1 3,-2.6 -0.709 69.2-140.8 -84.5 122.9 -27.6 -1.6 -7.6 62 72 A P T 34 S+ 0 0 99 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.666 97.5 69.4 -62.4 -16.5 -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 0.580 124.6 11.5 -72.7 -11.1 -32.9 0.1 -8.1 64 74 A Y T X4 S+ 0 0 2 -3,-2.6 3,-2.9 -6,-0.2 4,-0.2 0.568 100.9 95.6-125.8 -34.1 -31.3 0.4 -11.6 65 75 A A G >< S+ 0 0 33 -4,-3.2 3,-1.9 1,-0.3 -2,-0.1 0.673 77.1 62.0 -46.3 -37.4 -29.7 -3.0 -12.6 66 76 A P G 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.747 103.3 54.1 -65.6 -15.8 -32.6 -4.4 -14.7 67 77 A L G < S+ 0 0 1 -3,-2.9 2,-1.4 108,-0.1 -2,-0.2 0.305 76.0 125.9 -95.7 9.1 -32.1 -1.4 -17.0 68 78 A Y < + 0 0 75 -3,-1.9 -3,-0.1 -9,-0.2 -1,-0.0 -0.512 20.6 142.5 -73.2 90.6 -28.4 -2.1 -17.5 69 79 A F >> + 0 0 21 -2,-1.4 4,-2.4 1,-0.1 5,-0.6 -0.514 5.7 153.8-127.6 62.1 -28.0 -2.3 -21.3 70 80 A P H >5S+ 0 0 36 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.908 72.5 51.1 -59.4 -46.9 -24.7 -0.7 -22.2 71 81 A E H 45S+ 0 0 145 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.904 119.4 36.3 -58.7 -43.6 -24.1 -2.6 -25.5 72 82 A E H 45S+ 0 0 48 1,-0.1 89,-0.3 88,-0.1 -1,-0.2 0.873 132.8 17.7 -72.7 -43.4 -27.6 -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 0.761 80.3 114.7-109.4 -36.8 -28.1 1.7 -25.6 74 84 A H << - 0 0 31 -4,-1.4 4,-0.2 -5,-0.6 -26,-0.0 -0.198 35.9-173.7 -56.0 140.1 -25.0 3.6 -24.4 75 85 A R > + 0 0 11 2,-0.1 4,-2.8 -27,-0.1 5,-0.2 0.433 57.4 94.4-111.0 -11.4 -24.3 6.7 -26.6 76 86 A R H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.938 89.0 46.3 -58.9 -50.5 -21.0 8.0 -25.3 77 87 A A H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 114.2 49.0 -55.0 -45.8 -18.9 6.1 -27.9 78 88 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 78,-0.4 0.918 110.1 51.9 -60.9 -42.9 -21.2 7.2 -30.8 79 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.827 105.3 55.4 -67.5 -32.8 -21.0 10.8 -29.5 80 90 A E H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.866 108.3 48.0 -63.1 -40.7 -17.2 10.7 -29.5 81 91 A Q H X S+ 0 0 123 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 112.6 49.3 -67.0 -45.0 -17.2 9.7 -33.2 82 92 A D H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.880 108.5 52.8 -60.9 -36.5 -19.7 12.4 -33.9 83 93 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.924 108.8 49.5 -66.9 -38.3 -17.5 14.9 -32.1 84 94 A A H X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.921 113.8 48.8 -64.6 -38.8 -14.5 13.9 -34.2 85 95 A F H < S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.947 121.7 30.6 -63.3 -52.4 -16.7 14.3 -37.3 86 96 A W H < S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.816 133.9 27.7 -82.4 -32.0 -18.1 17.8 -36.4 87 97 A Y H < S- 0 0 43 -4,-2.9 3,-0.3 -5,-0.3 -3,-0.2 0.444 103.6-124.1-114.5 -5.6 -15.2 19.2 -34.5 88 98 A G >< - 0 0 22 -4,-1.6 3,-1.5 -5,-0.4 -1,-0.2 -0.122 49.6 -45.9 90.3 179.1 -12.1 17.4 -35.9 89 99 A P T 3 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.756 135.1 52.4 -62.5 -23.0 -9.4 15.4 -34.3 90 100 A H T >> S+ 0 0 127 -3,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.030 70.2 132.1-100.3 35.5 -8.9 18.0 -31.4 91 101 A W H X> + 0 0 21 -3,-1.5 4,-2.4 1,-0.3 3,-1.5 0.820 55.5 70.4 -55.9 -38.1 -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 0.846 109.3 34.8 -57.4 -31.8 -12.0 17.6 -26.8 93 103 A E H <4 S+ 0 0 147 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.455 118.3 53.8-100.9 5.1 -10.6 21.2 -26.5 94 104 A A H << S+ 0 0 54 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.707 85.2 95.1 -95.7 -29.9 -12.9 22.6 -29.2 95 105 A I S < S- 0 0 23 -4,-2.4 2,-0.1 -5,-0.2 -56,-0.1 -0.330 71.5-125.0 -75.9 143.5 -16.3 21.5 -27.8 96 106 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.420 11.6-158.5 -79.7 158.8 -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 -0.806 23.4-158.3-135.2 87.5 -19.7 23.0 -22.2 98 108 A T > - 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