==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT(FLAVOCYTOCHROME) 18-AUG-94 1FCD . COMPND 2 MOLECULE: FLAVOCYTOCHROME C SULFIDE DEHYDROGENASE (FLAVIN- . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR Z.W.CHEN,M.KOH,G.VAN DRIESSCHE,J.J.VAN BEEUMEN,R.G.BARTSCH, . 1150 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 5 0.4 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 . 129 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.3 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 4 5 0 2 1 0 0 7 6 3 0 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 8 2 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 . 7 7 9 1 0 0 0 0 1 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 . 6 6 3 0 2 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 51 0, 0.0 2,-1.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 172.4 -2.8 27.2 20.4 2 2 A G + 0 0 58 26,-0.2 2,-0.3 2,-0.0 26,-0.2 -0.659 360.0 149.0 -76.9 93.8 -3.6 26.8 16.7 3 3 A R - 0 0 67 -2,-1.2 26,-2.0 24,-0.3 2,-0.5 -0.850 42.5-138.3-121.2 157.6 -0.0 26.3 15.5 4 4 A K E -a 29 0A 96 -2,-0.3 94,-2.7 24,-0.2 95,-0.8 -0.967 19.0-177.8-116.7 131.6 1.3 24.4 12.6 5 5 A V E -ab 30 99A 2 24,-1.4 26,-1.6 -2,-0.5 2,-0.5 -0.995 14.8-151.4-124.0 136.4 4.4 22.3 13.2 6 6 A V E -ab 31 100A 0 93,-1.9 95,-2.7 -2,-0.5 2,-0.5 -0.930 7.9-165.6-113.6 133.6 5.6 20.5 10.2 7 7 A V E -ab 32 101A 1 24,-2.0 26,-2.6 -2,-0.5 2,-0.8 -0.992 7.7-154.7-122.5 124.0 7.5 17.4 10.6 8 8 A V E +ab 33 102A 8 93,-3.1 95,-2.5 -2,-0.5 26,-0.1 -0.906 69.3 27.3 -98.4 107.4 9.3 16.2 7.5 9 9 A G - 0 0 11 24,-2.4 2,-0.2 -2,-0.8 25,-0.2 0.231 60.8-150.2 111.2 129.6 9.7 12.5 7.7 10 10 A G + 0 0 1 4,-0.2 2,-0.3 94,-0.1 -1,-0.1 -0.503 52.4 115.3-138.9 63.1 7.5 10.1 9.5 11 11 A G S >> S- 0 0 17 92,-0.3 3,-2.0 -2,-0.2 4,-1.1 -0.899 90.4 -58.9-124.6 155.0 9.7 7.3 10.5 12 12 A T H 3> S+ 0 0 6 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.436 140.0 37.0 5.9 -71.1 10.6 6.3 14.2 13 13 A G H 3> S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.932 122.3 42.6 -61.0 -53.1 12.1 9.8 15.0 14 14 A G H <> S+ 0 0 0 -3,-2.0 4,-1.5 89,-0.3 -2,-0.2 0.912 116.3 47.8 -61.8 -48.3 9.6 11.9 12.9 15 15 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 5,-0.3 0.848 109.7 53.6 -63.0 -38.9 6.6 9.9 14.0 16 16 A T H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.869 111.4 44.7 -65.3 -39.8 7.6 10.0 17.7 17 17 A A H < S+ 0 0 2 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.750 113.2 54.1 -75.6 -26.9 7.9 13.8 17.6 18 18 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.4 0.975 114.1 34.6 -71.4 -61.4 4.6 14.1 15.7 19 19 A K H X S+ 0 0 7 -4,-2.3 4,-4.1 1,-0.2 5,-0.2 0.900 116.3 54.5 -64.4 -45.0 2.3 12.2 18.0 20 20 A Y H X S+ 0 0 31 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.722 111.2 48.1 -65.5 -20.3 4.0 13.3 21.3 21 21 A I H > S+ 0 0 2 -4,-0.5 4,-0.9 -3,-0.4 -2,-0.2 0.922 116.6 39.4 -82.8 -51.9 3.6 16.9 20.1 22 22 A K H >< S+ 0 0 20 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.941 119.7 49.9 -56.6 -48.1 -0.1 16.6 19.2 23 23 A L H 3< S+ 0 0 82 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 103.7 59.2 -55.5 -46.6 -0.4 14.4 22.3 24 24 A A H 3< S- 0 0 59 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.680 133.2 -6.8 -64.1 -19.1 1.4 17.1 24.4 25 25 A D X< - 0 0 60 -3,-1.0 2,-1.7 -4,-0.9 3,-1.5 -0.216 69.4-150.1-176.9 79.4 -1.3 19.9 23.7 26 26 A P T 3 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.344 81.0 79.8 -54.9 8.8 -4.0 18.9 21.1 27 27 A S T 3 S+ 0 0 54 -2,-1.7 2,-0.6 -5,-0.1 -24,-0.3 0.656 72.1 92.5 -89.9 -10.9 -4.7 22.5 19.7 28 28 A I S < S- 0 0 2 -3,-1.5 2,-0.6 -26,-0.2 -24,-0.2 -0.724 76.2-135.7 -85.9 118.3 -1.6 22.5 17.5 29 29 A E E -a 4 0A 87 -26,-2.0 -24,-1.4 -2,-0.6 2,-0.6 -0.660 24.0-163.6 -75.5 117.2 -2.3 21.2 14.0 30 30 A V E -ac 5 70A 0 39,-0.7 41,-2.5 -2,-0.6 2,-0.4 -0.938 7.0-168.8-118.7 115.8 0.5 18.9 13.1 31 31 A T E -ac 6 71A 8 -26,-1.6 -24,-2.0 -2,-0.6 2,-0.5 -0.818 5.1-158.9-100.1 135.6 1.1 17.9 9.6 32 32 A L E -ac 7 72A 0 39,-3.3 41,-1.3 -2,-0.4 2,-0.5 -0.988 4.4-156.3-132.6 116.1 3.5 15.0 8.8 33 33 A I E +ac 8 73A 2 -26,-2.6 -24,-2.4 -2,-0.5 41,-0.2 -0.837 25.9 155.9 -93.5 115.0 5.0 14.9 5.3 34 34 A E - 0 0 24 39,-1.8 42,-0.2 -2,-0.5 -2,-0.1 -0.843 41.8-138.8-148.1 113.0 6.1 11.4 4.3 35 35 A P S S+ 0 0 67 0, 0.0 2,-0.4 0, 0.0 41,-0.2 0.693 76.9 67.8 -26.6 -39.5 6.5 10.1 0.7 36 36 A N - 0 0 68 39,-0.1 39,-0.1 1,-0.1 -26,-0.0 -0.816 63.8-143.4-136.6 160.9 5.0 6.7 1.6 37 37 A T S S+ 0 0 92 -2,-0.4 2,-0.4 1,-0.1 25,-0.4 0.846 87.3 35.2 -42.1 -57.5 2.3 4.5 2.7 38 38 A D - 0 0 38 23,-0.1 2,-0.6 24,-0.1 23,-0.2 -0.942 61.4-142.6-125.1 142.4 4.1 2.1 4.9 39 39 A Y E -F 60 0B 45 21,-2.6 21,-1.3 -2,-0.4 2,-0.6 -0.893 16.9-163.7 -97.6 109.5 6.9 2.2 7.3 40 40 A Y E -F 59 0B 57 -2,-0.6 90,-0.5 90,-0.3 19,-0.2 -0.895 17.8-139.1 -93.9 126.2 9.0 -1.0 7.0 41 41 A T - 0 0 3 17,-2.8 2,-2.0 -2,-0.6 -1,-0.1 0.784 16.5-168.3 -63.8 -40.2 11.1 -1.1 10.2 42 42 A C S > S+ 0 0 24 1,-0.1 3,-1.4 87,-0.1 4,-0.5 -0.171 72.9 90.4 63.3 -41.5 14.7 -2.3 9.5 43 43 A Y T 3 S+ 0 0 41 -2,-2.0 -1,-0.1 1,-0.3 295,-0.1 0.667 106.4 17.2 -62.9 -11.1 15.2 -2.7 13.3 44 44 A L T >> S+ 0 0 8 14,-0.1 3,-1.1 348,-0.0 4,-0.6 0.181 95.1 107.7-135.4 30.3 14.0 -6.3 13.1 45 45 A S H X> + 0 0 1 -3,-1.4 4,-1.9 1,-0.3 3,-1.3 0.845 65.5 70.6 -73.9 -29.1 14.3 -7.1 9.4 46 46 A N H 3> S+ 0 0 8 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.730 92.7 61.0 -63.9 -15.5 17.3 -9.4 9.7 47 47 A E H <>>S+ 0 0 6 -3,-1.1 5,-1.4 2,-0.2 6,-1.3 0.857 102.1 50.5 -80.5 -27.7 14.9 -11.8 11.2 48 48 A V H X<5S+ 0 0 11 -3,-1.3 3,-0.8 -4,-0.6 -2,-0.2 0.958 112.4 47.5 -66.0 -49.2 12.9 -11.8 8.0 49 49 A I H 3<5S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.763 109.4 52.9 -58.6 -36.4 16.3 -12.4 6.2 50 50 A G H 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.677 118.2-119.9 -72.7 -24.6 17.0 -15.2 8.7 51 51 A G T <<5S+ 0 0 38 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.354 88.6 98.2 107.9 -9.1 13.6 -16.6 7.8 52 52 A D S - 0 0 114 -2,-0.4 3,-0.7 1,-0.1 4,-0.2 -0.486 22.8-121.6 -77.7 153.8 7.5 -12.6 7.8 55 55 A L G > S+ 0 0 27 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.853 110.8 71.1 -64.7 -30.5 8.0 -9.2 6.0 56 56 A E G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.887 86.2 67.1 -47.2 -45.0 4.4 -8.5 6.9 57 57 A S G < S+ 0 0 56 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.521 101.0 44.5 -53.7 -17.9 5.5 -8.1 10.6 58 58 A I G < S+ 0 0 0 -3,-1.8 -17,-2.8 -4,-0.2 2,-0.3 0.352 86.0 101.3-119.8 11.1 7.5 -5.0 10.1 59 59 A K E < +F 40 0B 76 -3,-1.7 2,-0.4 -19,-0.2 -19,-0.3 -0.731 50.6 179.4 -89.9 135.6 5.2 -2.9 7.9 60 60 A H E -F 39 0B 44 -21,-1.3 -21,-2.6 -2,-0.3 2,-0.1 -0.992 16.0-137.4-152.2 141.7 3.3 -0.2 9.8 61 61 A G - 0 0 34 -2,-0.4 4,-0.2 -23,-0.2 3,-0.2 -0.319 18.0-132.5 -93.2 171.9 0.7 2.5 9.0 62 62 A Y S > S+ 0 0 4 -25,-0.4 4,-2.7 1,-0.2 5,-0.2 0.353 84.4 100.1-100.0 -4.2 0.2 6.1 9.9 63 63 A D H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.845 76.7 61.2 -51.6 -37.6 -3.5 5.4 10.6 64 64 A G H 4 S+ 0 0 29 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.986 115.2 26.0 -54.4 -72.3 -2.5 5.3 14.3 65 65 A L H >4>S+ 0 0 0 335,-0.4 3,-1.1 -4,-0.2 5,-0.7 0.750 119.2 61.8 -70.5 -21.5 -1.2 8.8 14.8 66 66 A R H >X5S+ 0 0 101 -4,-2.7 3,-2.4 1,-0.3 4,-1.5 0.994 104.0 46.2 -62.9 -58.2 -3.3 10.1 12.0 67 67 A A T 3<5S+ 0 0 93 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.156 105.5 68.1 -69.7 22.4 -6.5 9.1 13.7 68 68 A H T <45S- 0 0 53 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.176 132.4 -79.8-126.5 2.8 -4.8 10.8 16.7 69 69 A G T <45S+ 0 0 31 -3,-2.4 -39,-0.7 1,-0.3 2,-0.4 0.752 91.7 122.9 99.1 34.1 -5.0 14.3 15.2 70 70 A I E << -c 30 0A 3 -4,-1.5 2,-0.8 -5,-0.7 -1,-0.3 -0.988 55.8-136.8-127.9 130.2 -2.0 14.4 12.8 71 71 A Q E -c 31 0A 81 -41,-2.5 -39,-3.3 -2,-0.4 2,-1.1 -0.771 16.0-159.6 -92.3 113.4 -2.5 15.1 9.1 72 72 A V E -c 32 0A 17 -2,-0.8 2,-0.8 -41,-0.2 -39,-0.2 -0.701 9.5-175.3-100.0 88.9 -0.4 12.7 7.1 73 73 A V E -c 33 0A 46 -41,-1.3 -39,-1.8 -2,-1.1 2,-1.1 -0.707 19.9-142.0 -91.1 109.0 0.2 14.2 3.7 74 74 A H + 0 0 75 -2,-0.8 2,-0.3 -41,-0.2 -41,-0.1 -0.650 55.3 110.0 -75.2 100.9 2.0 11.7 1.6 75 75 A D - 0 0 42 -2,-1.1 2,-0.4 -39,-0.1 -39,-0.1 -0.930 67.3-106.6-167.1 146.6 4.4 13.7 -0.4 76 76 A S - 0 0 55 -2,-0.3 14,-2.9 -42,-0.2 15,-0.2 -0.721 35.1-121.4 -81.9 131.6 8.2 14.2 -0.6 77 77 A A E -G 89 0C 18 -2,-0.4 12,-0.3 12,-0.3 3,-0.1 -0.464 29.4-178.5 -63.8 145.7 9.6 17.6 0.7 78 78 A T E - 0 0 73 10,-2.5 2,-0.3 1,-0.4 11,-0.2 0.675 59.9 -5.1-119.0 -31.1 11.4 19.4 -1.9 79 79 A G E -G 88 0C 13 9,-1.2 9,-1.2 1,-0.1 -1,-0.4 -0.850 46.3-178.1-152.1-176.5 12.8 22.6 -0.4 80 80 A I + 0 0 2 -2,-0.3 6,-0.3 7,-0.2 185,-0.1 0.471 11.9 172.0-165.1 -19.0 12.4 24.3 3.0 81 81 A D > - 0 0 104 183,-0.1 5,-0.8 4,-0.1 3,-0.1 0.279 22.8-147.7 -26.3 122.0 14.3 27.6 3.0 82 82 A P T 5 + 0 0 18 0, 0.0 4,-0.7 0, 0.0 2,-0.5 0.946 67.3 88.2 -58.4-112.0 13.4 29.4 6.3 83 83 A D T 5S+ 0 0 164 1,-0.2 2,-1.6 2,-0.1 -2,-0.0 -0.098 107.8 35.9 37.2 -86.9 13.2 33.2 6.5 84 84 A K T 5S- 0 0 146 -2,-0.5 2,-0.8 -3,-0.1 -1,-0.2 -0.715 112.6-122.1 -87.0 87.5 9.6 33.2 5.5 85 85 A K T 5 + 0 0 76 -2,-1.6 12,-1.4 13,-0.1 2,-0.2 0.012 60.3 141.7 -34.4 74.9 8.9 29.9 7.4 86 86 A L E < - 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