==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-03 1P3U . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR J.FRIEDMAN,L.LAD,R.DESHMUKH,H.LI,A.WILKS,T.L.POULOS . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 1 0.5 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 . 32 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 1 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 2 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 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 1 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 8 A A 0 0 101 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-117.8 28.2 7.8 7.1 2 9 A L + 0 0 124 1,-0.6 2,-0.3 0, 0.0 3,-0.0 0.311 360.0 32.1-163.2 -42.5 29.4 11.3 6.5 3 10 A T S > S- 0 0 41 1,-0.1 4,-1.9 0, 0.0 -1,-0.6 -0.780 81.0-104.5-124.8 170.4 29.4 13.4 9.7 4 11 A F H > S+ 0 0 8 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.947 121.1 49.1 -59.3 -49.9 30.0 12.8 13.4 5 12 A A H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 111.5 49.6 -58.9 -38.3 26.3 13.0 14.2 6 13 A K H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.810 109.7 50.3 -72.2 -31.4 25.4 10.6 11.4 7 14 A R H X S+ 0 0 79 -4,-1.9 4,-2.6 -3,-0.2 -2,-0.2 0.867 109.0 52.9 -73.9 -34.8 27.9 8.1 12.5 8 15 A L H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.955 113.4 43.7 -61.5 -50.1 26.5 8.3 16.0 9 16 A K H >X S+ 0 0 124 -4,-2.1 4,-1.3 2,-0.2 3,-1.1 0.955 113.4 50.1 -59.9 -52.8 23.1 7.6 14.6 10 17 A A H >< S+ 0 0 60 -4,-2.7 3,-0.5 1,-0.3 4,-0.4 0.914 112.7 46.8 -53.7 -47.1 24.2 4.8 12.3 11 18 A D H 3< S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.599 120.9 36.6 -74.7 -11.8 26.1 3.0 15.0 12 19 A T H S+ 0 0 85 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.950 114.0 41.9 -60.7 -48.0 19.8 -0.9 16.3 15 22 A V H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 112.1 55.7 -69.2 -34.2 20.0 -0.4 20.1 16 23 A H H X S+ 0 0 80 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.942 107.7 48.4 -60.6 -47.2 17.8 2.7 19.9 17 24 A D H X S+ 0 0 53 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.840 107.3 56.2 -63.3 -30.1 15.1 0.6 18.3 18 25 A S H X S+ 0 0 23 -4,-1.6 4,-2.2 2,-0.2 175,-0.3 0.859 109.2 47.1 -68.7 -33.2 15.6 -2.0 21.0 19 26 A V H X S+ 0 0 14 -4,-1.8 4,-3.2 -3,-0.3 5,-0.3 0.944 110.4 51.6 -70.1 -47.3 14.9 0.7 23.5 20 27 A D H X S+ 0 0 47 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.955 113.5 45.3 -51.2 -55.1 11.8 1.9 21.6 21 28 A N H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.890 113.7 48.4 -59.9 -42.2 10.5 -1.7 21.5 22 29 A L H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.929 110.8 50.5 -67.1 -44.1 11.2 -2.3 25.2 23 30 A V H >< S+ 0 0 11 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.951 114.5 43.6 -57.7 -49.7 9.6 0.9 26.3 24 31 A M H >< S+ 0 0 56 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.893 107.3 61.7 -65.3 -35.0 6.4 0.2 24.4 25 32 A S H 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 99.6 54.1 -61.2 -31.6 6.4 -3.5 25.5 26 33 A V T << S- 0 0 20 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.309 109.1-124.6 -87.9 10.5 6.1 -2.5 29.2 27 34 A Q X - 0 0 108 -3,-1.8 3,-1.2 1,-0.1 4,-0.3 0.933 32.7-176.1 49.7 68.0 3.0 -0.4 28.4 28 35 A P T 3 S+ 0 0 1 0, 0.0 10,-0.2 0, 0.0 3,-0.2 0.716 82.0 44.0 -66.4 -19.3 3.9 3.0 29.8 29 36 A F T 3 S+ 0 0 28 -5,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.290 83.0 94.9-109.8 11.7 0.5 4.5 29.0 30 37 A V S < S- 0 0 86 -3,-1.2 2,-0.3 1,-0.2 -1,-0.1 0.734 99.0 -4.9 -74.5 -22.0 -1.8 1.6 30.2 31 38 A S > - 0 0 44 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 -0.986 69.5-104.8-164.3 162.2 -2.4 3.2 33.6 32 39 A K H > S+ 0 0 121 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.897 120.9 55.8 -60.0 -39.5 -1.4 6.1 35.9 33 40 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 110.6 43.1 -60.3 -42.6 0.7 3.6 37.8 34 41 A N H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 110.9 54.2 -73.5 -34.0 2.6 2.5 34.7 35 42 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.869 107.8 52.4 -66.4 -33.7 3.0 6.1 33.5 36 43 A I H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.881 106.6 51.7 -68.7 -37.0 4.5 6.9 36.9 37 44 A K H X S+ 0 0 66 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.901 109.7 50.9 -65.5 -37.2 7.0 4.0 36.5 38 45 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 -10,-0.2 -2,-0.2 0.924 108.8 50.6 -64.3 -43.9 7.9 5.5 33.1 39 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.842 108.1 52.6 -63.0 -34.2 8.4 8.9 34.8 40 47 A K H X S+ 0 0 54 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.917 109.3 49.7 -67.6 -41.1 10.7 7.3 37.4 41 48 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.953 112.7 46.6 -59.5 -50.0 12.7 5.7 34.6 42 49 A Q H X S+ 0 0 10 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.894 108.6 57.0 -59.5 -40.7 13.0 9.1 32.8 43 50 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.899 107.5 47.2 -58.2 -43.8 13.9 10.8 36.1 44 51 A V H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.949 113.4 46.6 -64.8 -49.9 16.9 8.5 36.6 45 52 A F H X S+ 0 0 5 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.931 114.8 46.2 -60.4 -45.9 18.2 8.8 33.1 46 53 A H H X S+ 0 0 3 -4,-2.9 4,-0.6 1,-0.2 3,-0.4 0.840 110.2 52.8 -69.4 -29.5 17.9 12.6 33.1 47 54 A K H >< S+ 0 0 97 -4,-2.0 3,-1.0 -5,-0.3 4,-0.5 0.924 105.2 58.6 -66.0 -40.3 19.5 12.9 36.5 48 55 A A H 3< S+ 0 0 2 -4,-2.3 47,-0.3 1,-0.3 -1,-0.2 0.693 112.1 37.3 -61.5 -24.8 22.4 10.9 35.1 49 56 A V H >X S+ 0 0 1 -4,-0.9 4,-2.0 -3,-0.4 3,-1.0 0.414 88.2 99.0-107.3 0.4 23.1 13.3 32.3 50 57 A D H - 0 0 52 -3,-1.2 4,-2.2 1,-0.1 5,-0.2 -0.321 51.7-145.0 -57.8 122.7 29.5 20.9 32.1 56 63 A A H > S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.929 98.0 48.9 -53.9 -51.2 31.6 24.1 31.9 57 64 A E H >> S+ 0 0 149 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.928 113.5 45.7 -56.7 -48.8 33.8 22.8 29.1 58 65 A L H 3> S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.818 107.0 58.3 -66.8 -30.5 30.8 21.6 26.9 59 66 A N H 3< S+ 0 0 30 -4,-2.2 5,-0.3 1,-0.2 -1,-0.2 0.670 101.3 57.7 -73.2 -13.9 29.0 24.9 27.5 60 67 A K H << S+ 0 0 190 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.762 115.7 34.3 -83.1 -27.9 31.9 26.7 26.0 61 68 A A H < S+ 0 0 48 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.688 126.1 41.7 -96.8 -25.8 31.6 24.7 22.8 62 69 A I S >< S- 0 0 1 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.3 -0.845 87.7-140.9-126.5 92.8 27.8 24.5 22.9 63 70 A P T 3 S+ 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.279 82.5 7.0 -57.7 130.0 26.2 27.8 24.0 64 71 A E T > S+ 0 0 118 -5,-0.3 3,-1.3 1,-0.0 4,-0.4 0.632 82.0 137.5 74.1 16.1 23.2 27.5 26.3 65 72 A L G X + 0 0 0 -3,-1.6 3,-1.7 1,-0.3 4,-0.4 0.863 64.3 64.7 -59.8 -35.3 23.6 23.7 26.6 66 73 A E G > S+ 0 0 90 1,-0.3 3,-0.5 -4,-0.2 -1,-0.3 0.744 97.3 55.9 -59.9 -24.6 22.9 24.1 30.4 67 74 A Y G < S+ 0 0 154 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.538 91.6 71.5 -87.2 -7.0 19.4 25.2 29.6 68 75 A M G < + 0 0 26 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.641 69.1 119.8 -82.5 -14.8 18.5 22.1 27.5 69 76 A A < - 0 0 23 -3,-0.5 4,-0.2 -4,-0.4 3,-0.1 -0.200 42.5-170.9 -54.1 138.2 18.4 19.9 30.6 70 77 A R > + 0 0 18 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.308 58.9 101.1-114.5 5.1 15.0 18.2 31.1 71 78 A Y H > S+ 0 0 43 -25,-0.3 4,-2.2 1,-0.2 5,-0.2 0.908 84.0 50.9 -57.3 -43.2 15.6 16.7 34.5 72 79 A D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 108.8 52.2 -61.1 -42.7 13.6 19.5 36.2 73 80 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 61,-0.3 0.916 109.5 48.3 -60.4 -45.5 10.7 19.0 33.7 74 81 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 110.2 52.2 -62.7 -40.4 10.5 15.3 34.5 75 82 A T H X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.865 109.6 49.3 -64.7 -34.5 10.6 16.0 38.3 76 83 A Q H X S+ 0 0 65 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.869 107.1 54.8 -72.3 -35.8 7.7 18.4 37.8 77 84 A D H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.893 107.6 50.7 -63.4 -37.1 5.8 15.8 35.8 78 85 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 -1,-0.2 0.920 109.3 51.1 -64.7 -41.1 6.3 13.5 38.8 79 86 A K H ><5S+ 0 0 145 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.924 105.6 55.2 -61.1 -44.7 4.9 16.3 41.1 80 87 A D H 3<5S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 107.0 51.2 -56.0 -36.7 1.9 16.7 38.8 81 88 A L T 3<5S- 0 0 9 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.351 125.8-102.1 -84.1 5.6 1.1 13.0 39.3 82 89 A G T < 5S+ 0 0 67 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.687 80.1 132.6 82.4 19.7 1.4 13.3 43.1 83 90 A E < - 0 0 65 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.823 52.0-131.8-108.3 144.6 4.9 11.8 43.3 84 91 A E - 0 0 164 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.350 54.5 -65.0 -81.8 168.4 7.9 13.1 45.2 85 92 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.288 58.1-127.4 -56.4 138.7 11.3 13.3 43.4 86 93 A Y - 0 0 50 -47,-0.1 2,-0.5 -3,-0.1 -8,-0.0 -0.736 20.9-163.6 -94.2 138.2 12.5 9.9 42.5 87 94 A K - 0 0 177 -2,-0.4 -43,-0.1 -40,-0.0 -47,-0.0 -0.980 23.4-117.1-123.7 126.4 16.0 8.7 43.5 88 95 A F - 0 0 19 -2,-0.5 4,-0.1 1,-0.1 -47,-0.0 -0.247 15.2-138.3 -58.6 143.2 17.7 5.7 41.9 89 96 A D S S+ 0 0 122 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.930 85.2 49.9 -68.9 -48.1 18.5 2.8 44.3 90 97 A K S S- 0 0 123 1,-0.1 2,-0.2 -3,-0.0 -2,-0.0 -0.221 106.2 -76.5 -84.4 177.7 21.9 2.1 42.9 91 98 A E - 0 0 185 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.533 51.6-121.5 -76.0 141.6 24.8 4.5 42.2 92 99 A L - 0 0 40 -2,-0.2 -1,-0.1 -4,-0.1 -47,-0.0 -0.614 22.1-106.6 -89.8 143.8 24.3 6.7 39.1 93 100 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.354 29.0-170.0 -61.9 145.7 26.7 6.8 36.2 94 101 A Y - 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