==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-SEP-12 3VY2 . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR R.TAKAGI,T.NAKANISHI,M.KITAMURA . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.8 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 . 94 38.5 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 . 4 1.6 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 . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.9 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 1 1 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 0 4 0 0 2 0 2 2 2 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 0 119 0, 0.0 117,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 -25.6 31.4 -1.2 3.9 2 2 A L - 0 0 21 1,-0.1 2,-0.1 113,-0.1 40,-0.1 -0.353 360.0-130.6 -57.9 124.8 28.4 -0.3 1.6 3 3 A P >> - 0 0 46 0, 0.0 4,-1.4 0, 0.0 3,-0.9 -0.329 15.2-107.7 -85.5 165.0 29.7 -0.6 -1.9 4 4 A G H 3> S+ 0 0 53 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.863 117.4 60.0 -51.2 -41.2 29.5 1.8 -4.9 5 5 A T H 3> S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 100.7 55.6 -62.5 -33.3 26.9 -0.4 -6.6 6 6 A F H <> S+ 0 0 0 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.925 107.3 48.8 -63.3 -44.1 24.6 0.0 -3.6 7 7 A F H X S+ 0 0 83 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.829 106.8 56.7 -65.8 -29.5 24.8 3.8 -4.0 8 8 A E H >< S+ 0 0 84 -4,-1.8 3,-0.8 1,-0.2 4,-0.2 0.897 104.4 52.7 -66.2 -40.5 24.0 3.4 -7.7 9 9 A V H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.923 103.4 57.8 -57.4 -44.2 20.8 1.6 -6.7 10 10 A L H 3< S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.686 92.5 68.2 -63.2 -19.9 19.9 4.5 -4.5 11 11 A K T << S+ 0 0 149 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.3 0.593 99.0 64.3 -68.9 -12.5 20.0 6.9 -7.5 12 12 A N S < S- 0 0 38 -3,-2.1 2,-0.1 -4,-0.2 57,-0.1 -0.871 91.2-111.0-118.3 145.1 17.0 5.1 -8.8 13 13 A E + 0 0 71 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.415 54.2 130.1 -74.1 150.6 13.5 4.9 -7.3 14 14 A G - 0 0 13 -2,-0.1 19,-2.5 -4,-0.1 2,-0.5 -0.971 56.0 -77.9 178.7 174.7 12.3 1.6 -6.0 15 15 A V E -A 32 0A 12 -2,-0.3 2,-0.4 17,-0.2 54,-0.2 -0.829 34.9-157.0 -98.8 124.6 10.7 -0.3 -3.1 16 16 A V E -A 31 0A 0 15,-2.9 15,-1.6 -2,-0.5 2,-0.4 -0.802 8.4-153.4 -94.9 138.9 12.9 -1.2 -0.1 17 17 A A E -AB 30 67A 2 50,-2.5 50,-2.2 -2,-0.4 2,-0.5 -0.961 6.9-166.4-118.6 137.6 11.8 -4.1 2.1 18 18 A I E -AB 29 66A 0 11,-2.9 11,-2.1 -2,-0.4 2,-0.4 -0.979 6.0-163.2-126.8 115.5 12.6 -4.5 5.9 19 19 A A E +AB 28 65A 0 46,-2.9 46,-2.0 -2,-0.5 2,-0.3 -0.846 10.8 175.7-103.9 135.7 12.1 -7.8 7.6 20 20 A T E -A 27 0A 0 7,-2.1 7,-2.2 -2,-0.4 2,-0.7 -0.837 37.4-100.0-127.8 166.4 11.9 -8.2 11.4 21 21 A Q E -A 26 0A 38 42,-0.4 39,-0.2 40,-0.3 40,-0.2 -0.826 43.8-169.3 -91.4 117.1 11.3 -11.2 13.7 22 22 A G E > -A 25 0A 13 3,-1.9 3,-0.8 -2,-0.7 5,-0.1 -0.385 36.9 -97.7 -97.0 178.3 7.7 -11.1 15.0 23 23 A E T 3 S+ 0 0 155 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.863 121.4 21.9 -64.5 -38.4 5.9 -13.1 17.7 24 24 A D T 3 S- 0 0 124 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.144 135.3 -41.0-125.8 36.2 4.4 -15.7 15.3 25 25 A G E < S-A 22 0A 9 -3,-0.8 -3,-1.9 118,-0.0 -1,-0.3 -0.789 89.2 -34.0 132.4-176.8 6.7 -15.4 12.3 26 26 A P E -A 21 0A 16 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.247 46.7-148.1 -69.4 160.5 8.5 -12.7 10.3 27 27 A H E -A 20 0A 16 -7,-2.2 -7,-2.1 -5,-0.1 2,-0.4 -0.941 10.9-162.5-123.4 154.9 7.1 -9.2 9.6 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.988 14.1 164.2-144.1 124.8 7.8 -7.2 6.5 29 29 A V E -A 18 0A 24 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.3 -0.808 19.9-131.7-133.5 176.0 7.4 -3.5 5.8 30 30 A N E +A 17 0A 40 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.852 19.8 172.4-131.8 158.8 8.6 -1.0 3.1 31 31 A T E -A 16 0A 12 -15,-1.6 -15,-2.9 -2,-0.3 2,-0.3 -0.842 39.1 -94.1-141.6-173.2 10.1 2.3 2.4 32 32 A W E >> -A 15 0A 14 -2,-0.3 3,-1.6 -17,-0.2 4,-0.8 -0.824 22.6-124.4-104.0 148.6 11.3 4.0 -0.8 33 33 A D G >4 S+ 0 0 2 -19,-2.5 3,-1.0 -2,-0.3 -20,-0.1 0.897 114.1 55.4 -48.4 -44.4 14.9 4.0 -2.2 34 34 A S G 34 S+ 0 0 54 -20,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.589 100.7 58.5 -72.3 -13.2 14.7 7.8 -2.2 35 35 A Y G <4 S+ 0 0 48 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.658 79.9 106.5 -87.7 -21.1 13.8 8.0 1.5 36 36 A L << - 0 0 15 -3,-1.0 2,-0.5 -4,-0.8 10,-0.2 -0.411 52.7-162.6 -66.0 130.9 17.0 6.2 2.7 37 37 A K E -C 45 0A 97 8,-2.4 8,-2.7 -2,-0.2 2,-0.5 -0.962 6.3-154.9-117.2 113.9 19.5 8.4 4.3 38 38 A V E -C 44 0A 40 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.768 13.7-171.5 -94.0 128.0 23.0 6.9 4.6 39 39 A L E > -C 43 0A 34 4,-3.0 4,-1.6 -2,-0.5 3,-0.3 -0.776 32.8 -86.3-113.0 160.2 25.3 8.1 7.3 40 40 A D T 4 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.221 108.6 48.5 -54.5 151.2 29.0 7.6 8.2 41 41 A G T 4 S- 0 0 55 1,-0.2 -1,-0.2 73,-0.0 74,-0.1 0.804 130.8 -71.8 80.0 29.8 29.7 4.5 10.3 42 42 A N T 4 S+ 0 0 55 -3,-0.3 73,-3.2 1,-0.2 2,-0.4 0.852 87.3 151.2 58.9 43.1 27.6 2.2 8.1 43 43 A R E < -CD 39 114A 64 -4,-1.6 -4,-3.0 71,-0.2 2,-0.5 -0.904 30.2-166.4-111.3 133.7 24.2 3.5 9.1 44 44 A I E -CD 38 113A 0 69,-2.8 69,-3.2 -2,-0.4 2,-0.4 -0.981 13.1-157.9-114.7 126.3 21.0 3.6 7.0 45 45 A V E -CD 37 112A 0 -8,-2.7 -8,-2.4 -2,-0.5 67,-0.2 -0.904 6.6-168.2-112.1 134.2 18.2 5.7 8.3 46 46 A V E - D 0 111A 0 65,-2.4 65,-2.8 -2,-0.4 2,-0.3 -0.962 26.1-119.6-118.8 131.0 14.5 5.3 7.4 47 47 A P E - D 0 110A 3 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.568 30.7-145.3 -68.4 131.0 11.7 7.9 8.1 48 48 A V E + D 0 109A 0 61,-2.6 60,-2.7 -2,-0.3 61,-1.2 -0.894 39.8 147.9-107.4 114.4 9.1 6.2 10.4 49 49 A G S S- 0 0 31 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.780 85.2 -4.2 -98.3 -58.0 5.4 7.1 10.0 50 50 A G S S+ 0 0 36 1,-0.1 5,-0.1 57,-0.0 58,-0.1 0.650 74.3 129.2 -97.2-105.2 3.9 3.8 11.0 51 51 A M > + 0 0 27 1,-0.1 4,-2.1 3,-0.1 5,-0.1 0.813 28.9 142.1 49.5 41.0 6.1 0.8 11.7 52 52 A H H > S+ 0 0 125 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.914 74.7 41.2 -76.0 -45.0 4.4 0.0 15.0 53 53 A K H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 116.0 52.4 -64.9 -45.6 4.6 -3.7 14.6 54 54 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 108.9 49.7 -54.3 -46.6 8.1 -3.4 13.3 55 55 A E H X S+ 0 0 67 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.911 109.3 51.4 -61.7 -42.7 9.1 -1.2 16.3 56 56 A A H X S+ 0 0 53 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.915 111.9 47.2 -59.4 -43.4 7.7 -3.8 18.7 57 57 A N H >X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 3,-1.0 0.918 111.0 50.6 -63.2 -44.6 9.7 -6.6 16.9 58 58 A V H 3< S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 103.0 60.8 -64.2 -34.7 12.9 -4.5 17.0 59 59 A A H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.759 116.1 33.3 -61.7 -26.0 12.4 -3.9 20.7 60 60 A R H << S+ 0 0 179 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.741 135.4 19.5-102.6 -32.3 12.6 -7.6 21.2 61 61 A D < - 0 0 31 -4,-2.7 -40,-0.3 -40,-0.2 -1,-0.3 -0.915 61.9-166.1-142.6 111.0 15.1 -8.7 18.5 62 62 A E + 0 0 118 -2,-0.3 27,-2.8 -3,-0.2 2,-0.4 0.584 57.0 107.3 -74.5 -11.8 17.3 -5.9 17.0 63 63 A R E + E 0 88A 102 25,-0.2 -42,-0.4 23,-0.0 2,-0.3 -0.550 46.8 173.2 -77.4 125.5 18.4 -8.0 14.0 64 64 A V E - E 0 87A 5 23,-2.9 23,-2.0 -2,-0.4 2,-0.4 -0.877 24.0-145.7-128.8 161.2 16.9 -6.9 10.7 65 65 A L E -BE 19 86A 7 -46,-2.0 -46,-2.9 -2,-0.3 2,-0.4 -0.966 15.4-171.4-123.0 144.8 17.1 -7.7 7.0 66 66 A M E -BE 18 85A 0 19,-2.5 19,-3.5 -2,-0.4 2,-0.3 -0.999 2.2-172.2-136.1 136.2 16.7 -5.2 4.2 67 67 A T E +BE 17 84A 1 -50,-2.2 -50,-2.5 -2,-0.4 2,-0.3 -0.960 13.0 154.2-125.5 153.1 16.5 -5.6 0.4 68 68 A L E + E 0 83A 0 15,-1.2 15,-2.6 -2,-0.3 2,-0.3 -0.958 7.7 156.8-162.6 161.7 16.5 -3.1 -2.4 69 69 A G E - E 0 82A 2 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.983 21.9-139.1-174.7 178.9 17.4 -3.1 -6.1 70 70 A S E > - E 0 81A 10 11,-2.4 11,-1.9 -2,-0.3 3,-1.1 -0.947 18.7-144.7-159.8 137.6 17.0 -1.6 -9.5 71 71 A R E 3 S+ 0 0 73 -2,-0.3 9,-0.2 9,-0.3 4,-0.1 0.658 101.4 68.0 -68.5 -17.3 16.7 -2.8 -13.2 72 72 A K E 3 S+ 0 0 163 7,-0.1 2,-0.4 9,-0.1 -1,-0.2 0.409 88.8 72.0 -87.9 -0.8 18.7 0.4 -14.1 73 73 A V E < S- 0 0 14 -3,-1.1 7,-1.6 8,-0.1 2,-0.2 -0.960 89.3-112.9-118.5 132.5 21.9 -0.8 -12.4 74 74 A A E - 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