==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-AUG-10 3AMF . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR S.SATO,T.NAKANISHI,H.INOUE,M.KITAMURA . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 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 . 90 36.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 14.3 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+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 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 3 0 0 2 2 1 0 3 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 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 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 M 0 0 203 0, 0.0 41,-0.2 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 165.2 19.6 -1.1 -21.0 2 2 A L - 0 0 11 39,-1.2 40,-0.0 1,-0.1 2,-0.0 -0.492 360.0-117.7 -69.0 134.0 16.8 1.1 -22.4 3 3 A P >> - 0 0 47 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.268 16.8-110.4 -78.4 160.1 18.2 3.8 -24.7 4 4 A G H 3> S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.834 115.0 56.3 -55.4 -40.6 18.0 7.6 -24.4 5 5 A T H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.821 100.2 60.3 -66.5 -31.7 15.6 8.1 -27.3 6 6 A F H <> S+ 0 0 0 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.918 104.4 49.2 -58.5 -44.7 13.1 5.7 -25.6 7 7 A F H X S+ 0 0 76 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.835 106.5 56.5 -66.1 -31.6 13.0 8.0 -22.6 8 8 A E H >< S+ 0 0 87 -4,-1.4 3,-0.8 2,-0.2 -1,-0.2 0.889 105.3 51.3 -64.0 -40.2 12.4 10.9 -24.9 9 9 A V H >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.903 104.8 57.5 -61.2 -41.5 9.3 9.1 -26.3 10 10 A L H 3< S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.647 98.9 59.8 -65.7 -17.3 8.1 8.6 -22.8 11 11 A K T << S+ 0 0 133 -3,-0.8 -1,-0.3 -4,-0.6 2,-0.3 0.497 102.6 67.5 -85.6 -5.4 8.1 12.4 -22.3 12 12 A N S < S- 0 0 34 -3,-1.9 2,-0.1 -4,-0.2 57,-0.1 -0.775 90.9 -99.4-115.8 159.5 5.6 12.7 -25.2 13 13 A R + 0 0 133 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.450 57.4 121.2 -78.9 147.4 2.0 11.6 -25.5 14 14 A G - 0 0 12 -2,-0.1 19,-2.5 56,-0.1 2,-0.5 -0.959 57.1 -86.3 174.6 171.9 1.0 8.5 -27.3 15 15 A V E -A 32 0A 12 -2,-0.3 2,-0.4 17,-0.2 54,-0.2 -0.866 33.8-153.9-100.6 124.9 -0.7 5.1 -27.5 16 16 A V E -A 31 0A 0 15,-2.8 15,-1.6 -2,-0.5 2,-0.4 -0.776 8.3-152.3 -94.2 140.8 1.3 2.1 -26.4 17 17 A A E -AB 30 67A 2 50,-2.6 50,-2.2 -2,-0.4 2,-0.5 -0.953 7.5-167.0-118.2 138.1 0.4 -1.3 -27.9 18 18 A I E -AB 29 66A 0 11,-2.9 11,-2.3 -2,-0.4 2,-0.4 -0.982 5.7-163.5-127.3 117.3 0.9 -4.7 -26.2 19 19 A A E +AB 28 65A 1 46,-3.0 46,-2.0 -2,-0.5 2,-0.3 -0.853 11.3 173.8-105.6 138.1 0.6 -7.9 -28.1 20 20 A T E -A 27 0A 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.6 -0.851 34.8-102.7-132.4 166.6 0.3 -11.4 -26.5 21 21 A Q E -A 26 0A 36 42,-0.4 39,-0.2 40,-0.4 40,-0.1 -0.857 37.6-173.6 -97.5 118.6 -0.3 -14.9 -27.7 22 22 A G - 0 0 14 3,-1.8 3,-0.1 -2,-0.6 5,-0.1 -0.425 40.1 -97.8 -97.7 178.8 -3.9 -16.3 -27.3 23 23 A E S S+ 0 0 183 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.860 121.5 24.6 -66.4 -37.1 -5.2 -19.8 -27.9 24 24 A D S S- 0 0 124 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.364 134.0 -39.1-112.4 3.0 -6.6 -18.9 -31.4 25 25 A G S S- 0 0 9 -3,-0.1 -3,-1.8 118,-0.0 -1,-0.3 -0.933 83.1 -42.0 159.1-178.3 -4.4 -16.0 -32.4 26 26 A P E -A 21 0A 20 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.227 43.8-148.0 -69.7 161.0 -2.7 -12.8 -31.1 27 27 A H E -A 20 0A 23 -7,-2.3 -7,-2.1 -5,-0.1 2,-0.4 -0.950 9.5-161.2-123.9 153.1 -4.3 -10.4 -28.7 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.985 14.6 164.3-141.6 123.6 -3.6 -6.6 -28.7 29 29 A V E -A 18 0A 23 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.3 -0.783 19.4-133.2-130.5 176.4 -4.3 -4.1 -26.0 30 30 A N E +A 17 0A 38 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.859 19.9 170.4-132.2 159.7 -3.2 -0.5 -25.1 31 31 A T E -A 16 0A 14 -15,-1.6 -15,-2.8 -2,-0.3 2,-0.3 -0.824 41.2 -90.9-144.0-170.4 -1.9 1.9 -22.5 32 32 A W E >> -A 15 0A 26 -2,-0.3 3,-1.7 -17,-0.2 4,-0.5 -0.844 26.5-121.2-105.9 147.2 -0.6 5.5 -22.7 33 33 A N G >4 S+ 0 0 1 -19,-2.5 3,-1.2 -2,-0.3 -20,-0.1 0.881 114.3 53.6 -44.5 -47.0 3.1 6.5 -23.1 34 34 A S G 34 S+ 0 0 47 -20,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.618 96.8 65.6 -70.9 -14.3 2.8 8.4 -19.8 35 35 A Y G <4 S+ 0 0 52 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.620 77.3 102.5 -84.9 -13.4 1.6 5.4 -17.8 36 36 A L << - 0 0 16 -3,-1.2 2,-0.5 -4,-0.5 10,-0.2 -0.556 54.5-163.3 -74.9 129.9 4.8 3.4 -18.3 37 37 A K E -C 45 0A 101 8,-2.5 8,-3.0 -2,-0.3 2,-0.5 -0.970 8.0-148.8-114.6 120.0 7.1 3.3 -15.2 38 38 A V E -C 44 0A 29 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.766 12.8-172.4 -91.1 128.4 10.7 2.2 -15.8 39 39 A L E >> -C 43 0A 35 4,-2.6 4,-2.0 -2,-0.5 3,-0.6 -0.957 58.5 -26.8-116.3 141.1 12.5 0.4 -13.0 40 40 A D T 34 S- 0 0 125 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.184 105.2 -56.7 51.4-146.9 16.2 -0.4 -13.3 41 41 A G T 34 S+ 0 0 32 1,-0.1 -39,-1.2 -40,-0.1 -1,-0.2 0.476 133.6 31.4-101.4 -5.4 17.5 -0.8 -16.8 42 42 A N T <4 S+ 0 0 67 -3,-0.6 73,-3.1 -41,-0.2 2,-0.5 0.270 92.0 92.1-142.5 12.1 15.1 -3.5 -18.0 43 43 A R E < -CD 39 114A 53 -4,-2.0 -4,-2.6 71,-0.2 2,-0.5 -0.958 41.1-175.8-117.7 131.4 11.7 -3.3 -16.3 44 44 A I E -CD 38 113A 0 69,-2.5 69,-3.2 -2,-0.5 2,-0.4 -0.990 11.5-158.7-119.7 127.0 8.6 -1.5 -17.6 45 45 A V E -CD 37 112A 0 -8,-3.0 -8,-2.5 -2,-0.5 67,-0.2 -0.919 6.0-169.4-112.1 134.4 5.5 -1.4 -15.4 46 46 A V E - D 0 111A 0 65,-2.6 65,-2.9 -2,-0.4 2,-0.3 -0.964 26.0-118.6-120.2 133.1 2.0 -0.8 -16.7 47 47 A P E - D 0 110A 3 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.568 29.4-147.3 -71.5 134.9 -1.1 -0.1 -14.6 48 48 A V E + D 0 109A 0 61,-2.7 60,-3.1 -2,-0.3 61,-1.3 -0.914 37.1 150.8-111.3 116.3 -3.7 -2.8 -15.2 49 49 A G S S- 0 0 32 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.778 85.2 -4.3-100.1 -54.8 -7.4 -1.9 -15.0 50 50 A G S S+ 0 0 37 1,-0.0 -2,-0.1 59,-0.0 58,-0.1 0.621 73.7 129.9 -99.0-103.6 -8.8 -4.5 -17.4 51 51 A M > + 0 0 29 1,-0.1 4,-2.1 3,-0.1 5,-0.1 0.816 28.0 144.1 47.6 42.2 -6.3 -6.8 -19.3 52 52 A H H > S+ 0 0 124 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.920 75.2 40.1 -73.6 -44.4 -8.2 -10.0 -18.4 53 53 A K H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.911 116.1 53.3 -68.7 -41.6 -7.6 -11.7 -21.7 54 54 A T H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.903 108.9 48.4 -56.2 -46.1 -4.1 -10.3 -21.7 55 55 A E H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 109.8 51.8 -63.5 -43.8 -3.4 -11.7 -18.3 56 56 A A H X S+ 0 0 39 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.914 112.2 47.1 -58.0 -43.8 -4.8 -15.1 -19.2 57 57 A N H >X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 3,-0.8 0.917 110.3 51.0 -63.1 -46.4 -2.4 -15.1 -22.3 58 58 A V H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 103.7 59.7 -61.2 -37.5 0.6 -14.0 -20.3 59 59 A A H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 115.6 34.4 -61.0 -29.4 -0.0 -16.8 -17.8 60 60 A R H << S+ 0 0 194 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.756 135.9 19.9 -95.9 -31.3 0.3 -19.4 -20.6 61 61 A D < - 0 0 31 -4,-2.6 -40,-0.4 -40,-0.1 -1,-0.3 -0.876 63.5-166.1-144.5 106.2 3.0 -17.6 -22.7 62 62 A E + 0 0 112 -2,-0.3 27,-3.0 -3,-0.2 2,-0.3 0.625 57.0 107.4 -69.0 -15.6 5.1 -14.9 -20.9 63 63 A R E + E 0 88A 102 25,-0.2 -42,-0.4 -5,-0.1 2,-0.3 -0.485 46.4 174.7 -75.1 127.7 6.5 -13.5 -24.1 64 64 A V E - E 0 87A 4 23,-2.9 23,-1.9 -2,-0.3 2,-0.4 -0.910 23.2-146.8-129.3 157.3 5.1 -10.1 -25.1 65 65 A L E -BE 19 86A 9 -46,-2.0 -46,-3.0 -2,-0.3 2,-0.4 -0.968 16.9-172.6-119.2 141.6 5.7 -7.4 -27.7 66 66 A M E -BE 18 85A 0 19,-2.5 19,-3.6 -2,-0.4 2,-0.4 -0.999 3.4-171.8-135.8 135.9 5.2 -3.7 -27.1 67 67 A T E +BE 17 84A 2 -50,-2.2 -50,-2.6 -2,-0.4 2,-0.3 -0.972 13.1 155.0-125.7 148.4 5.3 -0.7 -29.5 68 68 A L E + E 0 83A 0 15,-1.3 15,-2.6 -2,-0.4 2,-0.3 -0.970 7.1 154.2-159.0 158.4 5.3 3.0 -28.8 69 69 A G E - E 0 82A 2 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.964 25.1-132.0-168.0-175.1 6.4 6.2 -30.5 70 70 A S E > - E 0 81A 6 11,-2.3 11,-2.0 -2,-0.3 3,-0.9 -0.935 15.3-146.7-157.1 135.3 6.1 9.9 -31.1 71 71 A R T 3 S+ 0 0 67 -2,-0.3 9,-0.2 9,-0.2 4,-0.1 0.701 102.6 62.0 -61.0 -23.9 5.9 12.3 -34.1 72 72 A K T 3 S+ 0 0 174 7,-0.1 2,-0.5 9,-0.1 -1,-0.2 0.398 88.3 78.1 -92.7 -0.0 7.7 14.8 -31.9 73 73 A V S < S- 0 0 15 -3,-0.9 7,-0.5 8,-0.1 -3,-0.2 -0.953 85.1-115.9-115.6 126.4 11.0 12.8 -31.3 74 74 A A - 0 0 76 -2,-0.5 7,-0.1 5,-0.2 -2,-0.1 -0.349 34.4-155.6 -60.9 133.1 13.6 12.7 -34.1 75 75 A G - 0 0 19 3,-2.8 6,-0.2 5,-0.4 3,-0.2 -0.039 34.9 -81.8 -94.4-160.8 14.2 9.2 -35.4 76 76 A R S S+ 0 0 189 1,-0.2 5,-0.1 4,-0.1 -2,-0.1 0.765 124.2 15.3 -78.1 -26.6 17.1 7.5 -37.1 77 77 A N S S- 0 0 163 3,-0.3 -1,-0.2 1,-0.2 4,-0.0 0.031 130.1 -26.3-140.6 27.1 16.4 8.8 -40.6 78 78 A G S S- 0 0 39 -3,-0.2 -3,-2.8 2,-0.1 -1,-0.2 -0.967 93.8 -23.6 154.4-168.1 13.9 11.7 -40.2 79 79 A P S S+ 0 0 114 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.502 102.0 29.2 -76.6 140.0 11.2 13.2 -38.0 80 80 A G - 0 0 2 -7,-0.5 -5,-0.4 -9,-0.2 2,-0.3 0.260 63.8-164.1 89.4 144.2 9.3 10.8 -35.7 81 81 A T E -E 70 0A 1 -11,-2.0 -11,-2.3 -6,-0.2 2,-0.3 -0.965 8.7-176.3-154.9 166.7 10.4 7.6 -34.1 82 82 A G E -E 69 0A 7 40,-1.0 40,-1.1 -2,-0.3 39,-1.0 -0.979 13.8-133.5-162.7 170.0 9.2 4.4 -32.4 83 83 A F E -EF 68 120A 2 -15,-2.6 -15,-1.3 -2,-0.3 2,-0.5 -0.961 5.4-148.3-132.9 144.8 10.3 1.3 -30.7 84 84 A L E -EF 67 119A 7 35,-2.6 35,-2.7 -2,-0.3 2,-0.5 -0.981 23.8-165.0-107.4 118.6 9.6 -2.4 -30.7 85 85 A I E -EF 66 118A 2 -19,-3.6 -19,-2.5 -2,-0.5 2,-0.4 -0.888 5.6-167.8-104.2 131.4 10.1 -3.9 -27.3 86 86 A R E +EF 65 117A 89 31,-2.4 30,-2.7 -2,-0.5 31,-1.8 -0.967 28.8 126.3-114.6 136.8 10.3 -7.7 -26.7 87 87 A G E -EF 64 115A 6 -23,-1.9 -23,-2.9 -2,-0.4 2,-0.4 -0.966 55.2 -86.6-167.4-178.1 10.2 -9.1 -23.2 88 88 A S E -EF 63 114A 30 26,-2.2 26,-3.2 -2,-0.3 2,-0.3 -0.922 40.8-150.2-109.1 134.6 8.7 -11.4 -20.6 89 89 A A E + F 0 113A 7 -27,-3.0 2,-0.3 -2,-0.4 24,-0.2 -0.735 18.5 171.5-109.0 150.9 5.6 -10.4 -18.7 90 90 A A E - 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