==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAY-07 2Q32 . COMPND 2 MOLECULE: HEME OXYGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.BIANCHETTI,C.A.BINGMAN,E.BITTO,G.E.WESENBERG,G.N.PHILLIP . 431 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.0 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 . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 5 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 2 0 1 2 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 29 A R > 0 0 187 0, 0.0 3,-0.7 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -2.4 7.3 18.2 25.4 2 30 A M T 3 + 0 0 128 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.744 360.0 58.0 -64.1 -27.5 10.8 17.6 27.0 3 31 A A T 3 S+ 0 0 41 4,-0.1 -1,-0.2 5,-0.1 2,-0.2 0.405 75.8 118.9 -90.4 -1.9 10.6 14.4 24.9 4 32 A D S X> S- 0 0 51 -3,-0.7 4,-2.2 1,-0.1 3,-0.8 -0.507 72.4-128.5 -59.1 130.4 10.2 16.4 21.6 5 33 A L H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.888 108.9 55.7 -50.5 -45.3 13.2 15.5 19.5 6 34 A S H 3> S+ 0 0 10 1,-0.2 4,-2.0 169,-0.2 -1,-0.3 0.816 109.4 46.9 -58.8 -35.9 13.9 19.2 18.9 7 35 A E H <> S+ 0 0 29 -3,-0.8 4,-2.4 -6,-0.2 5,-0.2 0.872 111.1 50.4 -71.6 -40.5 14.1 19.7 22.7 8 36 A L H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.848 113.3 47.6 -66.4 -34.7 16.3 16.7 23.2 9 37 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.8 49.8 -69.3 -47.4 18.6 18.0 20.5 10 38 A K H < S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.915 120.5 36.2 -58.3 -47.8 18.7 21.5 21.9 11 39 A E H < S+ 0 0 114 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.804 119.0 51.1 -70.5 -34.7 19.6 20.2 25.4 12 40 A G H < S+ 0 0 33 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.733 114.8 38.7 -81.2 -26.5 21.7 17.4 24.1 13 41 A T S X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.1 5,-0.3 0.162 81.5 112.2-110.2 17.0 24.0 19.3 21.8 14 42 A K H > S+ 0 0 107 -3,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.913 80.6 42.8 -59.0 -50.2 24.4 22.4 24.0 15 43 A E H > S+ 0 0 93 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 115.8 49.3 -63.8 -41.4 28.1 22.0 24.8 16 44 A A H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.918 111.9 47.8 -63.9 -44.5 28.9 21.0 21.2 17 45 A H H X S+ 0 0 91 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.880 110.5 53.7 -63.6 -39.1 27.0 24.1 19.8 18 46 A D H X S+ 0 0 63 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.897 107.6 49.5 -59.3 -45.0 28.8 26.2 22.4 19 47 A R H < S+ 0 0 27 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.857 111.1 49.4 -66.6 -36.1 32.3 25.0 21.3 20 48 A A H >< S+ 0 0 17 -4,-1.8 3,-0.7 1,-0.2 6,-0.2 0.872 109.7 50.9 -71.8 -39.1 31.5 25.6 17.6 21 49 A E H 3< S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 117.4 40.0 -60.0 -40.6 30.3 29.1 18.2 22 50 A N T 3< S+ 0 0 76 -4,-1.6 2,-0.2 -5,-0.2 -1,-0.2 0.293 85.4 123.7 -99.9 10.9 33.4 30.0 20.2 23 51 A T X> - 0 0 8 -3,-0.7 4,-2.0 -4,-0.2 3,-1.3 -0.542 68.5-121.3 -80.4 138.6 36.0 28.2 18.1 24 52 A Q H 3> S+ 0 0 40 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.756 108.5 54.3 -51.0 -38.6 38.8 30.4 16.7 25 53 A F H 3> S+ 0 0 16 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.844 109.5 47.1 -67.5 -36.8 38.2 29.7 13.1 26 54 A V H <> S+ 0 0 33 -3,-1.3 4,-2.9 -6,-0.2 -2,-0.2 0.940 114.0 48.2 -67.0 -48.9 34.5 30.8 13.3 27 55 A K H X S+ 0 0 81 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.890 109.4 52.5 -57.0 -45.3 35.5 33.9 15.2 28 56 A D H <>S+ 0 0 32 -4,-2.5 5,-2.8 2,-0.2 4,-0.4 0.863 111.4 47.7 -61.2 -38.7 38.3 34.7 12.7 29 57 A F H ><5S+ 0 0 25 -4,-1.5 3,-1.8 4,-0.2 5,-0.3 0.960 109.8 51.6 -65.7 -52.2 35.8 34.4 9.8 30 58 A L H 3<5S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.799 108.5 52.4 -55.3 -32.2 33.2 36.6 11.6 31 59 A K T 3<5S- 0 0 135 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.559 119.9-108.9 -81.8 -10.2 35.8 39.3 12.2 32 60 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.652 80.5 128.1 91.9 21.0 36.7 39.4 8.4 33 61 A N < + 0 0 94 -5,-2.8 2,-0.7 -6,-0.2 -4,-0.2 0.447 35.5 103.0 -91.5 -2.3 40.1 37.7 8.9 34 62 A I - 0 0 15 -6,-0.4 -9,-0.0 -5,-0.3 5,-0.0 -0.754 62.8-142.3 -94.2 116.7 39.8 34.9 6.4 35 63 A K > - 0 0 172 -2,-0.7 4,-2.2 1,-0.1 3,-0.3 -0.185 27.7 -97.1 -71.2 165.1 41.7 35.5 3.1 36 64 A K H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.847 119.3 47.9 -53.3 -50.2 40.6 34.4 -0.4 37 65 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 112.2 49.3 -63.0 -40.0 42.5 31.2 -0.7 38 66 A L H > S+ 0 0 22 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.866 111.5 50.6 -68.7 -33.5 41.4 29.9 2.7 39 67 A F H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 109.6 49.9 -65.6 -43.7 37.8 30.8 1.8 40 68 A K H X S+ 0 0 24 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.871 112.2 48.3 -61.6 -40.1 38.1 28.9 -1.4 41 69 A L H X S+ 0 0 71 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 111.1 49.8 -65.8 -46.3 39.5 26.0 0.6 42 70 A A H X S+ 0 0 16 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.896 110.2 50.8 -56.3 -42.1 36.6 26.3 3.1 43 71 A T H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.817 106.5 56.1 -67.4 -32.4 34.1 26.3 0.2 44 72 A T H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.933 106.2 48.9 -61.6 -51.3 35.8 23.2 -1.2 45 73 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.916 110.9 52.4 -55.5 -42.5 35.2 21.4 2.1 46 74 A L H X S+ 0 0 42 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.930 106.1 54.2 -59.2 -44.6 31.5 22.6 1.9 47 75 A Y H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.935 112.5 40.7 -55.4 -51.4 31.2 21.2 -1.6 48 76 A F H X S+ 0 0 51 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.863 116.2 47.9 -71.8 -35.6 32.3 17.6 -0.8 49 77 A T H X S+ 0 0 11 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.930 114.7 45.4 -73.4 -42.7 30.4 17.3 2.6 50 78 A Y H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.857 108.8 57.0 -65.4 -36.9 27.1 18.7 1.2 51 79 A S H X S+ 0 0 16 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.939 111.7 42.8 -55.8 -49.4 27.3 16.5 -1.9 52 80 A A H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.928 114.7 48.2 -62.6 -52.1 27.6 13.4 0.3 53 81 A L H X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.901 114.7 46.7 -57.9 -42.3 24.9 14.5 2.7 54 82 A E H X S+ 0 0 12 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.751 108.6 54.6 -76.0 -27.2 22.5 15.3 -0.1 55 83 A E H X S+ 0 0 97 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.857 111.6 45.5 -67.9 -41.1 23.2 12.1 -2.0 56 84 A E H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.754 110.5 52.6 -73.3 -29.6 22.2 10.1 1.2 57 85 A M H < S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.855 111.4 48.2 -72.4 -34.6 19.1 12.2 1.7 58 86 A E H >< S+ 0 0 107 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.827 108.1 54.1 -70.9 -35.8 18.2 11.4 -1.9 59 87 A R H 3< S+ 0 0 123 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.858 117.7 37.0 -60.7 -36.6 18.9 7.7 -1.3 60 88 A N T >< S+ 0 0 17 -4,-1.3 3,-2.1 1,-0.2 -1,-0.2 0.124 76.6 121.0-106.7 17.5 16.5 7.8 1.7 61 89 A K T < S+ 0 0 80 -3,-0.8 9,-0.2 1,-0.3 -1,-0.2 0.710 84.0 40.1 -54.6 -26.2 13.9 10.2 0.3 62 90 A D T 3 S+ 0 0 132 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.327 87.2 120.8-103.1 1.9 11.1 7.5 0.7 63 91 A H X> - 0 0 58 -3,-2.1 4,-4.0 1,-0.1 3,-1.8 -0.507 65.5-133.4 -71.8 133.3 12.4 6.2 4.1 64 92 A P T 34 S+ 0 0 109 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 0.789 104.8 50.9 -57.0 -32.2 9.8 6.5 6.9 65 93 A A T 34 S+ 0 0 11 1,-0.1 57,-0.2 2,-0.1 116,-0.1 0.472 129.0 18.4 -85.3 -4.0 12.3 8.0 9.4 66 94 A F T X4 S+ 0 0 0 -3,-1.8 3,-2.0 -6,-0.2 4,-0.3 0.604 92.2 96.0-134.0 -26.0 13.4 10.7 7.0 67 95 A A G >< S+ 0 0 35 -4,-4.0 3,-1.9 1,-0.3 -2,-0.1 0.792 84.0 54.5 -46.9 -46.7 10.9 11.2 4.1 68 96 A P G 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.797 106.2 55.1 -59.6 -26.2 9.0 14.2 5.6 69 97 A L G < S+ 0 0 2 -3,-2.0 2,-0.9 108,-0.1 -2,-0.2 0.319 76.8 118.2 -90.0 7.2 12.4 16.1 6.0 70 98 A Y < + 0 0 54 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.646 29.4 158.8 -79.7 105.8 13.3 15.7 2.3 71 99 A F >> + 0 0 20 -2,-0.9 4,-2.2 1,-0.1 5,-0.7 -0.546 6.1 155.8-129.1 68.3 13.6 19.2 1.0 72 100 A P H >5S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.922 79.0 44.9 -60.8 -46.4 15.7 19.2 -2.2 73 101 A M H 45S+ 0 0 118 1,-0.2 90,-0.1 2,-0.1 -2,-0.1 0.913 121.0 37.3 -61.3 -47.9 14.2 22.4 -3.7 74 102 A E H 45S+ 0 0 47 1,-0.1 89,-0.4 88,-0.1 -1,-0.2 0.833 132.1 14.9 -75.0 -36.6 14.3 24.5 -0.4 75 103 A L H <5S+ 0 0 5 -4,-2.2 -2,-0.1 88,-0.1 -1,-0.1 0.665 80.6 118.2-121.2 -28.8 17.5 23.4 1.2 76 104 A H << - 0 0 40 -4,-1.2 4,-0.2 -5,-0.7 3,-0.1 -0.287 33.3-174.5 -65.0 134.6 20.0 21.6 -1.0 77 105 A R > + 0 0 13 1,-0.1 4,-3.2 2,-0.1 3,-0.3 0.511 56.5 94.9-107.3 -11.6 23.3 23.4 -1.4 78 106 A K H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.894 90.3 43.0 -53.9 -47.5 25.2 21.3 -4.0 79 107 A E H > S+ 0 0 119 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.769 115.7 49.3 -77.2 -22.0 24.2 23.4 -7.1 80 108 A A H > S+ 0 0 14 -3,-0.3 4,-1.6 2,-0.2 78,-0.3 0.873 112.8 48.2 -73.7 -41.8 24.7 26.7 -5.2 81 109 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.847 106.9 56.8 -65.1 -35.6 28.1 25.5 -4.1 82 110 A T H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.916 107.2 48.2 -60.9 -43.3 29.0 24.4 -7.7 83 111 A K H X S+ 0 0 85 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.870 111.8 49.6 -64.5 -38.7 28.3 27.9 -8.9 84 112 A D H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.870 110.9 50.0 -66.2 -39.4 30.5 29.3 -6.1 85 113 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.5 0.925 111.4 48.8 -63.4 -46.9 33.2 26.8 -7.1 86 114 A E H X S+ 0 0 59 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.921 109.8 52.8 -55.3 -49.7 32.9 27.9 -10.8 87 115 A Y H < S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.5 35.3 -56.4 -43.4 33.2 31.5 -9.7 88 116 A F H < S+ 0 0 27 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.809 134.0 21.8 -83.9 -31.7 36.4 31.1 -7.7 89 117 A F H < S- 0 0 37 -4,-2.6 3,-0.2 1,-0.2 -3,-0.2 0.623 102.1-121.5-112.6 -19.4 38.2 28.4 -9.8 90 118 A G >< - 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