==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-09 3I9T . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.MATSUI,M.UNNO,M.IKEDA-SAITO . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10563.0 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 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 0 146 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.7 -7.0 -14.2 -153.0 2 12 A D > - 0 0 83 1,-0.1 4,-3.1 4,-0.0 3,-0.5 -0.344 360.0-126.4 -56.0 135.2 -9.5 -16.3 -154.9 3 13 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 110.4 54.3 -47.6 -48.7 -9.1 -20.2 -154.7 4 14 A S H > S+ 0 0 8 169,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.889 113.3 42.6 -58.5 -38.1 -9.0 -20.5 -158.5 5 15 A E H > S+ 0 0 104 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.883 111.3 53.6 -72.9 -43.7 -6.1 -18.0 -158.8 6 16 A A H X S+ 0 0 8 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.894 111.1 48.0 -54.9 -44.2 -4.2 -19.4 -155.8 7 17 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.881 110.8 48.9 -65.6 -45.2 -4.3 -22.8 -157.5 8 18 A K H X S+ 0 0 134 -4,-1.6 4,-0.9 -5,-0.2 3,-0.3 0.961 116.4 45.0 -59.6 -52.2 -3.2 -21.5 -161.0 9 19 A E H < S+ 0 0 100 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.880 112.5 50.8 -52.5 -43.5 -0.3 -19.7 -159.2 10 20 A A H < S+ 0 0 21 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.775 119.2 34.9 -73.7 -25.9 0.6 -22.6 -157.0 11 21 A T H X S+ 0 0 4 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.384 87.1 94.4-110.8 3.4 0.8 -25.1 -159.8 12 22 A K H X S+ 0 0 95 -4,-0.9 4,-1.5 -3,-0.5 -1,-0.1 0.862 89.0 47.0 -71.3 -27.1 2.2 -23.1 -162.7 13 23 A E H > S+ 0 0 129 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.966 115.3 43.9 -75.9 -53.1 5.8 -24.1 -162.0 14 24 A V H > S+ 0 0 6 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.807 107.6 61.3 -58.0 -31.8 5.1 -27.8 -161.6 15 25 A H H X S+ 0 0 86 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.962 102.3 51.6 -63.2 -42.9 2.8 -27.6 -164.7 16 26 A I H X S+ 0 0 104 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.957 110.9 48.5 -53.1 -43.8 6.0 -26.5 -166.7 17 27 A R H < S+ 0 0 143 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.908 111.3 49.8 -65.6 -43.0 7.8 -29.6 -165.3 18 28 A A H >< S+ 0 0 13 -4,-2.7 3,-1.5 1,-0.2 6,-0.3 0.902 104.3 57.8 -63.0 -43.5 4.8 -31.9 -166.2 19 29 A E H 3< S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.7 47.8 -50.7 -34.7 4.7 -30.5 -169.8 20 30 A N T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.199 71.5 126.0-104.5 15.1 8.3 -31.6 -170.2 21 31 A S S <> S- 0 0 11 -3,-1.5 4,-3.2 1,-0.1 5,-0.2 -0.425 75.8-114.3 -54.5 150.4 8.3 -35.1 -168.8 22 32 A E H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.888 117.1 56.3 -54.9 -42.1 9.8 -37.1 -171.7 23 33 A F H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.964 112.8 38.5 -58.3 -52.3 6.5 -38.9 -172.1 24 34 A M H > S+ 0 0 23 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.843 114.0 56.2 -69.1 -34.5 4.5 -35.6 -172.6 25 35 A R H X S+ 0 0 102 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.966 113.0 40.2 -61.9 -54.6 7.4 -34.1 -174.7 26 36 A N H ><>S+ 0 0 34 -4,-2.8 5,-2.4 2,-0.2 3,-0.5 0.919 114.1 54.7 -56.1 -47.8 7.3 -37.0 -177.2 27 37 A F H ><5S+ 0 0 7 -4,-2.7 3,-2.6 -5,-0.3 -2,-0.2 0.961 106.6 50.7 -50.3 -57.5 3.5 -37.1 -177.1 28 38 A Q H 3<5S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.683 106.5 54.2 -53.7 -32.2 3.3 -33.3 -178.0 29 39 A K T <<5S- 0 0 131 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.227 124.2-105.3 -82.8 7.9 5.6 -33.9 -181.0 30 40 A G T < 5S+ 0 0 29 -3,-2.6 2,-1.4 1,-0.2 -3,-0.2 0.573 81.8 132.9 74.9 7.9 3.2 -36.6 -182.2 31 41 A Q < + 0 0 122 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.582 34.7 117.2 -84.8 66.3 5.6 -39.4 -181.2 32 42 A V - 0 0 15 -2,-1.4 2,-0.2 -5,-0.2 -9,-0.0 -0.995 42.1-173.4-132.0 133.0 2.9 -41.4 -179.5 33 43 A S > - 0 0 70 -2,-0.4 4,-3.2 1,-0.0 5,-0.3 -0.738 42.2 -89.8-119.5 171.4 1.9 -44.9 -180.7 34 44 A R H > S+ 0 0 169 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.900 122.3 52.0 -45.5 -47.9 -0.8 -47.5 -179.9 35 45 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 115.7 37.8 -65.7 -47.3 1.3 -49.2 -177.2 36 46 A G H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 116.5 52.8 -67.3 -42.8 2.1 -46.0 -175.2 37 47 A F H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.943 108.6 49.2 -65.5 -40.6 -1.3 -44.5 -175.7 38 48 A K H X S+ 0 0 53 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.878 110.1 52.8 -62.9 -41.0 -3.1 -47.6 -174.4 39 49 A L H X S+ 0 0 22 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.950 113.6 42.6 -58.6 -47.4 -0.8 -47.7 -171.3 40 50 A V H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.941 115.5 47.9 -70.2 -41.3 -1.6 -44.0 -170.5 41 51 A M H X S+ 0 0 2 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.866 110.9 50.9 -67.9 -36.5 -5.4 -44.4 -171.2 42 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.902 110.5 49.7 -64.2 -38.2 -5.7 -47.6 -169.1 43 53 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.868 110.2 51.0 -66.9 -40.1 -4.0 -45.8 -166.2 44 54 A L H X S+ 0 0 9 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.902 102.8 60.7 -64.9 -38.4 -6.4 -42.9 -166.6 45 55 A Y H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 109.3 41.3 -50.4 -49.3 -9.3 -45.3 -166.5 46 56 A H H X S+ 0 0 33 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.912 115.7 50.9 -70.0 -36.8 -8.2 -46.4 -163.0 47 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 113.0 42.1 -66.4 -49.1 -7.4 -42.8 -161.8 48 58 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.853 111.4 58.5 -71.3 -32.2 -10.7 -41.2 -162.9 49 59 A T H X S+ 0 0 28 -4,-2.0 4,-1.6 -5,-0.4 -1,-0.2 0.930 111.5 40.0 -55.7 -47.6 -12.6 -44.3 -161.6 50 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 116.1 51.3 -68.4 -42.3 -11.1 -43.7 -158.1 51 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 113.6 43.8 -61.1 -41.8 -11.6 -39.9 -158.4 52 62 A E H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.796 108.7 56.5 -81.7 -26.1 -15.3 -40.2 -159.4 53 63 A E H X S+ 0 0 91 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.908 111.5 44.8 -65.0 -39.8 -16.0 -42.8 -156.8 54 64 A E H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.853 109.7 54.0 -75.0 -36.2 -14.7 -40.2 -154.2 55 65 A I H < S+ 0 0 0 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.946 110.1 48.7 -56.1 -47.8 -16.6 -37.4 -155.8 56 66 A E H >< S+ 0 0 72 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.934 109.9 51.2 -55.1 -51.8 -19.8 -39.6 -155.4 57 67 A R H 3< S+ 0 0 143 -4,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.835 120.9 34.3 -53.0 -40.4 -19.0 -40.4 -151.8 58 68 A N T >< S+ 0 0 13 -4,-1.8 3,-1.3 1,-0.2 7,-0.3 0.176 80.8 116.0-106.0 14.8 -18.6 -36.6 -151.1 59 69 A K T < S+ 0 0 85 -3,-1.5 9,-0.2 1,-0.3 -1,-0.2 0.887 83.2 41.2 -52.4 -39.3 -21.2 -35.1 -153.4 60 70 A Q T 3 S+ 0 0 166 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.500 89.5 105.4 -88.9 -9.9 -23.4 -33.7 -150.6 61 71 A N X> - 0 0 54 -3,-1.3 4,-3.1 1,-0.1 3,-2.6 -0.662 69.7-138.8 -80.6 127.4 -20.5 -32.5 -148.5 62 72 A P T 34 S+ 0 0 96 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.613 98.6 69.3 -60.3 -15.0 -20.1 -28.6 -148.7 63 73 A V T 34 S+ 0 0 46 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.573 124.7 9.9 -80.8 -8.1 -16.3 -28.8 -148.9 64 74 A Y T X4 S+ 0 0 0 -3,-2.6 3,-2.8 -6,-0.2 4,-0.2 0.558 100.7 95.1-128.2 -35.2 -16.9 -30.3 -152.4 65 75 A A G >< S+ 0 0 34 -4,-3.1 3,-1.7 1,-0.3 -2,-0.1 0.678 76.3 65.0 -50.1 -32.7 -20.5 -30.0 -153.5 66 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.675 103.8 50.3 -60.9 -19.4 -20.3 -26.7 -155.5 67 77 A L G < S+ 0 0 0 -3,-2.8 2,-1.2 -8,-0.1 -2,-0.2 0.260 76.2 123.9-101.5 9.5 -18.0 -28.6 -158.0 68 78 A Y < + 0 0 71 -3,-1.7 -3,-0.0 -4,-0.2 -4,-0.0 -0.587 21.0 144.2 -76.2 94.9 -20.3 -31.6 -158.5 69 79 A F >> + 0 0 23 -2,-1.2 4,-2.3 1,-0.1 5,-0.7 -0.562 5.8 157.2-130.0 68.6 -20.9 -31.7 -162.3 70 80 A P H >5S+ 0 0 40 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.914 74.0 52.4 -61.2 -41.0 -21.1 -35.4 -163.2 71 81 A E H 45S+ 0 0 143 1,-0.2 90,-0.2 2,-0.1 91,-0.1 0.954 119.3 34.5 -62.8 -49.4 -23.1 -34.8 -166.5 72 82 A E H 45S+ 0 0 55 1,-0.1 89,-0.3 89,-0.1 -1,-0.2 0.866 134.0 17.2 -68.1 -41.7 -20.6 -32.2 -167.8 73 83 A L H <5S+ 0 0 2 -4,-2.3 -2,-0.1 88,-0.1 -1,-0.1 0.781 80.1 115.7-113.0 -36.8 -17.3 -33.5 -166.5 74 84 A H << - 0 0 35 -4,-1.0 4,-0.2 -5,-0.7 -26,-0.0 -0.145 36.1-172.9 -56.8 140.9 -17.2 -37.1 -165.4 75 85 A R > + 0 0 9 2,-0.1 4,-2.5 -27,-0.1 3,-0.3 0.563 57.1 92.5-112.1 -18.0 -14.8 -39.3 -167.5 76 86 A R H > S+ 0 0 105 1,-0.2 4,-2.4 -28,-0.2 5,-0.1 0.865 89.2 47.2 -55.5 -46.0 -15.3 -42.9 -166.4 77 87 A A H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 114.0 48.8 -58.4 -44.3 -18.1 -43.8 -168.9 78 88 A A H > S+ 0 0 17 -3,-0.3 4,-2.5 2,-0.2 78,-0.4 0.927 111.0 51.3 -58.9 -45.3 -16.0 -42.2 -171.8 79 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.865 106.1 55.0 -61.9 -36.8 -12.9 -44.2 -170.5 80 90 A E H X S+ 0 0 47 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.895 108.0 47.3 -67.0 -38.0 -14.9 -47.4 -170.5 81 91 A Q H X S+ 0 0 137 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.941 113.4 49.7 -64.9 -44.8 -15.8 -46.9 -174.3 82 92 A D H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.872 108.6 52.4 -62.8 -38.6 -12.1 -46.1 -175.0 83 93 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.906 108.7 49.0 -63.6 -40.0 -11.0 -49.3 -173.2 84 94 A A H X S+ 0 0 41 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.908 115.3 47.9 -66.3 -35.2 -13.5 -51.5 -175.3 85 95 A F H < S+ 0 0 99 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.923 121.4 31.8 -64.8 -54.2 -12.0 -49.7 -178.4 86 96 A W H < S+ 0 0 34 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.833 134.3 25.9 -80.3 -35.8 -8.3 -50.1 -177.5 87 97 A Y H < S- 0 0 49 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.402 105.0-119.2-110.7 -4.5 -8.4 -53.4 -175.6 88 98 A G >< - 0 0 22 -4,-1.3 3,-1.4 -5,-0.4 -1,-0.2 -0.224 50.0 -47.1 91.9-179.9 -11.5 -55.3 -177.0 89 99 A P T 3 S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.712 135.7 51.4 -66.3 -20.7 -14.7 -56.6 -175.4 90 100 A H T >> + 0 0 130 -3,-0.3 3,-1.2 1,-0.2 4,-1.0 -0.112 68.6 133.8-102.9 36.5 -12.7 -58.2 -172.5 91 101 A W H <> + 0 0 22 -3,-1.4 4,-2.7 1,-0.3 3,-0.5 0.814 58.3 69.7 -57.1 -33.5 -10.8 -55.1 -171.6 92 102 A Q H 34 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.874 107.4 38.0 -56.6 -37.4 -11.4 -55.4 -167.8 93 103 A E H <4 S+ 0 0 145 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.709 119.8 48.5 -84.6 -18.3 -9.1 -58.5 -167.7 94 104 A A H < S+ 0 0 59 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.750 83.9 99.7 -92.2 -27.8 -6.6 -57.1 -170.2 95 105 A I S < S- 0 0 22 -4,-2.7 2,-0.1 -5,-0.2 -56,-0.1 -0.299 70.2-123.7 -70.5 142.3 -5.9 -53.6 -168.9 96 106 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.431 13.3-159.8 -76.8 160.5 -2.7 -53.0 -166.9 97 107 A Y - 0 0 101 -2,-0.1 -54,-0.0 -51,-0.0 -58,-0.0 -0.804 23.1-160.1-135.4 87.7 -2.8 -51.5 -163.4 98 108 A T > - 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