==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 14-JAN-00 1DXQ . COMPND 2 MOLECULE: QUINONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.FAIG,M.A.BIANCHET,S.CHEN,S.WINSKI,D.ROSS,L.M.AMZEL . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 787 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 3.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 . 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 . 89 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.7 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 8 0 0 4 0 4 8 0 4 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 0 4 4 4 4 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 . 18 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 2 0 4 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 1 A A 0 0 105 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 -42.7 7.2 -2.8 2 2 A A + 0 0 32 1,-0.1 2,-0.1 30,-0.1 3,-0.1 -0.660 360.0 118.5 -92.9 145.3 -42.5 7.4 1.1 3 3 A R + 0 0 160 -2,-0.3 32,-2.7 1,-0.1 2,-0.3 -0.259 55.9 13.2-159.8-112.6 -43.4 4.6 3.5 4 4 A R E -a 35 0A 90 89,-0.3 91,-3.6 30,-0.2 92,-1.2 -0.717 50.9-178.5 -95.2 141.1 -41.6 2.6 6.2 5 5 A A E -ab 36 96A 0 30,-2.3 32,-2.9 -2,-0.3 2,-0.4 -0.994 15.3-146.7-137.3 141.0 -38.3 3.4 7.7 6 6 A L E -ab 37 97A 0 90,-2.7 92,-3.5 -2,-0.4 2,-0.6 -0.912 8.6-163.9-109.4 133.0 -36.2 1.6 10.3 7 7 A I E -ab 38 98A 2 30,-2.6 32,-2.2 -2,-0.4 2,-0.6 -0.954 3.0-166.3-119.6 114.6 -34.1 3.5 12.8 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.7 -2,-0.6 2,-0.4 -0.879 7.8-167.4-102.9 121.0 -31.4 1.6 14.7 9 9 A L E -ab 40 100A 2 30,-1.0 32,-1.5 -2,-0.6 33,-0.5 -0.907 13.5-170.2-112.7 135.7 -29.9 3.3 17.7 10 10 A A + 0 0 0 90,-1.9 2,-0.3 -2,-0.4 102,-0.1 -0.709 47.6 104.9-123.7 78.1 -26.8 2.2 19.5 11 11 A H - 0 0 38 -2,-0.4 32,-0.2 90,-0.1 31,-0.1 -0.909 52.7-152.9-160.5 129.9 -26.6 4.4 22.6 12 12 A S S S+ 0 0 42 -2,-0.3 2,-0.4 586,-0.1 -1,-0.1 0.788 75.2 75.0 -71.2 -34.0 -27.3 3.7 26.3 13 13 A E > - 0 0 19 1,-0.1 3,-0.8 600,-0.1 6,-0.2 -0.701 55.6-162.0 -94.4 135.7 -28.2 7.2 27.4 14 14 A K T 3 S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 598,-0.0 0.524 94.2 63.7 -84.2 -7.3 -31.5 9.0 26.6 15 15 A T T 3 S+ 0 0 73 598,-0.1 -1,-0.2 596,-0.1 2,-0.1 0.268 83.2 106.5 -99.4 10.0 -29.7 12.2 27.5 16 16 A S S <> S- 0 0 19 -3,-0.8 4,-1.6 1,-0.1 3,-0.3 -0.462 79.0-123.0 -89.7 163.5 -27.3 11.9 24.6 17 17 A F H > S+ 0 0 34 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.832 113.9 63.8 -70.2 -29.6 -27.2 13.9 21.4 18 18 A N H > S+ 0 0 6 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.850 103.6 46.7 -61.8 -32.7 -27.4 10.5 19.7 19 19 A Y H > S+ 0 0 32 -3,-0.3 4,-2.5 -6,-0.2 -1,-0.2 0.876 111.1 51.9 -75.5 -37.2 -30.8 10.1 21.2 20 20 A A H X S+ 0 0 30 -4,-1.6 4,-3.0 1,-0.3 -2,-0.2 0.987 107.2 51.7 -57.7 -59.4 -31.7 13.6 20.2 21 21 A M H X S+ 0 0 0 -4,-3.6 4,-1.6 1,-0.2 -1,-0.3 0.757 109.7 54.8 -47.7 -27.1 -30.7 12.8 16.6 22 22 A K H X S+ 0 0 9 -4,-0.7 4,-2.3 -5,-0.2 -1,-0.2 0.968 109.4 41.1 -73.9 -57.3 -32.9 9.8 17.0 23 23 A E H X S+ 0 0 71 -4,-2.5 4,-3.7 1,-0.2 5,-0.3 0.915 111.5 59.2 -57.1 -43.5 -36.1 11.6 18.0 24 24 A A H X S+ 0 0 6 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.952 108.3 43.6 -49.7 -59.5 -35.4 14.3 15.5 25 25 A A H X S+ 0 0 2 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.926 115.4 48.8 -52.6 -51.5 -35.4 11.8 12.6 26 26 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.962 113.5 46.5 -53.2 -56.1 -38.5 10.0 13.9 27 27 A E H X S+ 0 0 77 -4,-3.7 4,-1.9 1,-0.2 -1,-0.2 0.922 115.4 48.1 -52.2 -47.9 -40.4 13.3 14.4 28 28 A A H X S+ 0 0 8 -4,-3.2 4,-1.6 -5,-0.3 3,-0.2 0.963 111.7 45.6 -58.7 -60.6 -39.3 14.4 10.9 29 29 A L H <>S+ 0 0 0 -4,-3.3 5,-2.7 1,-0.2 -1,-0.2 0.881 110.6 56.0 -52.9 -42.6 -40.2 11.2 9.0 30 30 A K H ><5S+ 0 0 118 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.922 103.2 53.2 -58.0 -46.3 -43.5 11.1 10.7 31 31 A K H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.876 105.1 55.4 -56.6 -38.5 -44.5 14.6 9.6 32 32 A R T 3<5S- 0 0 124 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.147 127.7-103.8 -81.2 20.6 -43.8 13.6 6.0 33 33 A G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.638 72.7 145.9 68.7 18.0 -46.2 10.7 6.6 34 34 A W < - 0 0 25 -5,-2.7 2,-0.5 -6,-0.2 -30,-0.2 -0.157 49.2-124.9 -75.7 177.9 -43.7 8.0 7.0 35 35 A E E -a 4 0A 86 -32,-2.7 -30,-2.3 2,-0.0 2,-0.4 -0.942 27.7-153.3-127.9 107.4 -44.1 4.9 9.3 36 36 A V E -a 5 0A 23 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.695 12.6-172.3 -93.0 131.6 -41.2 4.6 11.7 37 37 A L E -a 6 0A 48 -32,-2.9 -30,-2.6 -2,-0.4 2,-0.4 -0.909 14.5-154.3-113.5 141.6 -40.0 1.4 13.2 38 38 A E E -a 7 0A 71 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.947 23.9-175.4-128.8 146.0 -37.3 1.4 15.9 39 39 A S E -a 8 0A 0 -32,-2.2 2,-1.7 -2,-0.4 -30,-1.0 -0.661 9.5-177.6-130.2 72.1 -34.6 -0.9 17.3 40 40 A D E > -a 9 0A 23 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 -0.598 12.2-165.9 -73.3 94.0 -33.1 0.9 20.2 41 41 A L H >>S+ 0 0 0 -2,-1.7 5,-2.5 -32,-1.5 4,-0.6 0.877 82.0 46.5 -51.2 -50.2 -30.6 -1.9 20.9 42 42 A Y H 45S+ 0 0 25 -33,-0.5 3,-0.4 3,-0.2 -1,-0.2 0.920 116.1 47.3 -61.4 -42.4 -29.5 -0.8 24.3 43 43 A A H 45S+ 0 0 63 1,-0.2 -2,-0.2 -32,-0.2 -1,-0.2 0.988 110.6 49.1 -60.8 -61.1 -33.2 -0.3 25.3 44 44 A M H <5S- 0 0 77 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.637 108.0-129.4 -54.4 -11.2 -34.3 -3.7 23.9 45 45 A N T <5 - 0 0 109 -4,-0.6 -3,-0.2 -3,-0.4 -1,-0.2 0.895 39.0-163.1 58.8 36.1 -31.4 -5.0 25.9 46 46 A F < - 0 0 8 -5,-2.5 -1,-0.1 -6,-0.2 69,-0.1 -0.175 17.7-115.5 -54.4 142.4 -30.6 -6.7 22.5 47 47 A N - 0 0 58 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.745 29.7-177.4 -87.0 117.9 -28.1 -9.6 22.6 48 48 A P + 0 0 7 0, 0.0 2,-0.2 0, 0.0 610,-0.2 0.814 52.5 90.7 -83.6 -35.9 -24.9 -8.8 20.6 49 49 A I - 0 0 28 609,-0.1 2,-0.4 610,-0.1 -2,-0.0 -0.435 68.0-137.7 -73.9 139.5 -23.0 -12.1 21.0 50 50 A I + 0 0 12 -2,-0.2 2,-0.3 2,-0.0 510,-0.1 -0.785 39.1 139.5 -97.2 131.6 -23.4 -14.8 18.4 51 51 A S > - 0 0 20 -2,-0.4 3,-2.2 16,-0.1 4,-0.2 -0.961 67.5 -78.1-159.9 173.8 -23.8 -18.4 19.6 52 52 A R T 3 S+ 0 0 57 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.265 114.0 78.4 -67.7 17.6 -25.5 -21.7 19.0 53 53 A N T 3 S+ 0 0 13 1,-0.2 826,-2.2 825,-0.1 -1,-0.3 0.610 72.1 76.3 -98.7 -15.5 -28.5 -20.2 20.9 54 54 A D S < S+ 0 0 2 -3,-2.2 27,-3.4 824,-0.1 2,-0.4 0.597 90.7 74.8 -68.8 -10.0 -29.6 -18.2 17.8 55 55 A I B -F 80 0B 1 25,-0.2 2,-0.3 -4,-0.2 25,-0.2 -0.854 69.4-150.3-111.8 144.6 -30.9 -21.6 16.5 56 56 A T - 0 0 53 23,-3.2 23,-0.1 -2,-0.4 845,-0.1 -0.792 57.1 -2.3-108.3 150.4 -34.0 -23.6 17.5 57 57 A G S S+ 0 0 26 -2,-0.3 -2,-0.1 845,-0.2 17,-0.0 -0.119 112.3 7.8 69.6-167.5 -34.4 -27.4 17.4 58 58 A E - 0 0 100 1,-0.2 3,-0.1 846,-0.1 -2,-0.1 -0.230 61.2-144.7 -53.7 122.6 -32.0 -30.0 16.1 59 59 A L - 0 0 11 1,-0.2 2,-1.5 -4,-0.1 -1,-0.2 0.118 22.1-139.3 -76.4 21.8 -28.6 -28.4 15.4 60 60 A K S S+ 0 0 155 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 -0.338 90.0 16.2 56.6 -89.6 -28.0 -30.7 12.4 61 61 A D + 0 0 66 -2,-1.5 5,-0.2 -3,-0.1 -1,-0.2 -0.739 67.7 166.6-116.1 83.8 -24.3 -31.3 13.2 62 62 A S + 0 0 48 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.119 69.2 70.9 -82.2 23.3 -23.7 -30.1 16.8 63 63 A K S S+ 0 0 100 1,-0.1 2,-0.9 500,-0.0 -1,-0.2 0.848 109.4 21.4 -98.7 -69.6 -20.4 -31.8 16.7 64 64 A N S S- 0 0 78 2,-0.1 -1,-0.1 498,-0.0 -2,-0.1 -0.507 95.1-161.4 -97.1 59.0 -18.2 -29.8 14.4 65 65 A F - 0 0 4 -2,-0.9 2,-0.4 -3,-0.1 498,-0.1 -0.164 15.0-179.6 -50.4 130.0 -20.4 -26.7 14.9 66 66 A Q > - 0 0 103 -5,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.965 17.9-154.4-135.6 115.6 -20.1 -24.0 12.3 67 67 A Y H > S+ 0 0 35 -2,-0.4 4,-2.0 1,-0.2 5,-0.3 0.851 87.7 58.4 -61.0 -41.7 -22.2 -20.9 12.6 68 68 A P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.962 117.4 32.3 -54.7 -52.0 -22.4 -19.8 9.0 69 69 A S H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.937 116.4 54.9 -69.8 -51.1 -24.0 -23.1 7.8 70 70 A E H X S+ 0 0 4 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.804 114.5 42.4 -54.1 -31.6 -26.0 -23.9 10.9 71 71 A S H X S+ 0 0 7 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.877 108.8 51.3 -87.7 -41.9 -27.7 -20.5 10.7 72 72 A S H X S+ 0 0 32 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.837 115.7 47.8 -64.0 -27.9 -28.5 -20.0 7.1 73 73 A L H X S+ 0 0 25 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 108.8 51.3 -76.3 -42.4 -30.0 -23.4 7.3 74 74 A A H <>S+ 0 0 0 -4,-1.1 5,-3.0 -5,-0.3 6,-0.3 0.858 108.3 56.5 -62.0 -33.6 -31.9 -22.5 10.5 75 75 A Y H ><5S+ 0 0 64 -4,-2.4 3,-2.1 3,-0.2 5,-0.2 0.979 108.7 41.7 -61.6 -58.9 -33.1 -19.5 8.6 76 76 A K H 3<5S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 116.1 51.8 -58.0 -35.6 -34.7 -21.5 5.7 77 77 A E T 3<5S- 0 0 98 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.330 111.1-125.9 -85.8 10.2 -36.0 -23.9 8.2 78 78 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.736 72.5 128.8 53.1 26.8 -37.5 -21.0 10.1 79 79 A R < + 0 0 27 -5,-3.0 -23,-3.2 -6,-0.2 2,-0.3 -0.170 31.5 131.5-102.8 38.6 -35.7 -22.2 13.2 80 80 A L B -F 55 0B 11 -6,-0.3 -25,-0.2 -25,-0.2 5,-0.1 -0.690 69.5 -87.6 -95.0 146.7 -34.1 -18.9 14.1 81 81 A S >> - 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