==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 13-JAN-06 2CC7 . COMPND 2 MOLECULE: VNG1446H; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR M.GRININGER,K.ZETH,D.OESTERHELT . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 70.3 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 . 24 37.5 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 . 0 0.0 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-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 . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.3 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 0 0 0 0 0 0 0 0 0 0 1 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 0 0 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 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 2 A V 0 0 132 0, 0.0 62,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.5 2.1 22.6 -13.3 2 3 A F E -A 62 0A 104 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.835 360.0-163.3-105.0 150.5 4.3 21.2 -10.5 3 4 A K E -A 61 0A 114 58,-2.7 58,-2.6 -2,-0.3 2,-0.4 -0.934 6.6-149.2-126.1 153.3 7.1 18.6 -11.1 4 5 A K E -A 60 0A 93 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.970 3.9-159.9-123.4 140.9 8.8 16.4 -8.4 5 6 A V E -A 59 0A 39 54,-2.1 54,-2.7 -2,-0.4 2,-0.9 -0.945 21.2-130.4-115.8 143.6 12.3 15.1 -8.2 6 7 A L E +A 58 0A 94 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.799 37.4 170.8-101.6 104.5 13.0 12.1 -6.0 7 8 A L E -A 57 0A 48 50,-2.7 50,-3.2 -2,-0.9 2,-0.6 -0.922 28.3-151.1-121.4 141.0 16.0 12.9 -3.8 8 9 A T E -A 56 0A 71 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.926 19.1-164.2-108.3 113.1 17.7 11.1 -0.9 9 10 A G E -A 55 0A 1 46,-2.6 46,-1.9 -2,-0.6 2,-0.3 -0.543 5.8-150.3 -89.7 160.7 19.4 13.5 1.5 10 11 A T E +A 54 0A 62 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.956 17.5 170.3-133.8 154.2 21.9 12.4 4.1 11 12 A S E -A 53 0A 16 42,-2.2 42,-2.6 -2,-0.3 7,-0.1 -0.975 33.7-146.2-157.5 143.7 23.0 13.6 7.5 12 13 A E S S+ 0 0 100 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.433 101.4 49.1 -86.2 3.5 25.2 12.3 10.4 13 14 A E S S- 0 0 142 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.862 112.2 -25.8-107.9 -55.1 22.8 14.0 12.7 14 15 A S > - 0 0 46 39,-0.1 4,-1.7 1,-0.1 -1,-0.3 -0.986 49.0-104.8-160.1 163.5 19.1 13.4 12.1 15 16 A F H > S+ 0 0 82 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.852 120.1 53.8 -62.1 -35.6 16.3 12.5 9.8 16 17 A T H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 109.3 46.6 -66.2 -43.9 15.2 16.2 9.7 17 18 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 109.1 55.5 -68.5 -30.5 18.7 17.3 8.7 18 19 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.919 107.4 49.7 -67.5 -39.0 18.8 14.6 6.0 19 20 A A H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 109.7 51.6 -61.9 -43.8 15.6 16.0 4.6 20 21 A D H X S+ 0 0 83 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.870 103.5 59.0 -58.5 -40.2 17.1 19.5 4.6 21 22 A D H X S+ 0 0 70 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.912 109.0 43.4 -55.8 -45.6 20.2 18.1 2.7 22 23 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.918 114.9 48.8 -65.2 -45.5 17.9 17.0 -0.2 23 24 A I H X S+ 0 0 42 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.916 108.5 54.2 -64.2 -40.8 15.9 20.2 -0.2 24 25 A D H X S+ 0 0 85 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.914 108.6 49.3 -58.6 -43.9 19.1 22.3 -0.1 25 26 A R H X S+ 0 0 148 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.919 111.0 49.5 -62.5 -45.0 20.3 20.4 -3.2 26 27 A A H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.940 110.3 50.2 -57.7 -47.9 17.0 21.0 -5.0 27 28 A E H 3< S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.757 104.4 60.4 -64.5 -25.3 17.1 24.7 -4.2 28 29 A D H 3< S+ 0 0 125 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.795 121.6 21.7 -65.4 -32.4 20.7 24.9 -5.5 29 30 A T H << S+ 0 0 78 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.437 117.3 60.7-121.9 -4.9 19.6 23.8 -9.0 30 31 A L < - 0 0 46 -4,-1.8 3,-0.4 -5,-0.1 2,-0.3 -0.966 63.8-138.1-132.8 142.1 15.9 24.5 -9.3 31 32 A D S S+ 0 0 132 -2,-0.4 33,-0.1 1,-0.2 -3,-0.0 -0.729 80.6 20.8 -93.9 155.3 13.7 27.5 -9.1 32 33 A N - 0 0 86 -2,-0.3 30,-2.5 1,-0.2 2,-0.4 0.846 68.2-179.3 61.4 46.1 10.4 27.7 -7.3 33 34 A V E +B 61 0A 31 -3,-0.4 28,-0.3 28,-0.3 -1,-0.2 -0.614 5.5 171.7 -70.1 128.5 10.8 24.8 -4.9 34 35 A V E - 0 0 73 26,-2.9 2,-0.3 1,-0.4 27,-0.2 0.720 49.3 -14.2-120.4 -27.4 7.5 24.8 -3.0 35 36 A W E -B 60 0A 103 25,-1.3 25,-2.9 2,-0.0 -1,-0.4 -0.981 48.2-141.0-166.1 168.2 7.2 21.6 -0.8 36 37 A A E -B 59 0A 36 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.989 8.4-153.6-140.2 144.0 8.7 18.2 -0.1 37 38 A E E -B 58 0A 81 21,-2.4 21,-2.5 -2,-0.3 2,-0.4 -0.985 20.7-129.3-117.3 126.5 7.0 14.9 0.8 38 39 A V E +B 57 0A 84 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.624 31.4 169.5 -74.0 129.4 8.9 12.3 2.8 39 40 A V E - 0 0 66 17,-2.8 2,-0.3 -2,-0.4 18,-0.2 0.621 61.4 -2.9-113.5 -19.4 8.6 8.9 1.1 40 41 A D E -B 56 0A 107 16,-1.4 16,-3.1 2,-0.0 -1,-0.4 -0.964 52.4-159.7-163.5 158.4 11.2 6.8 3.1 41 42 A Q E +B 55 0A 109 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.985 21.4 152.1-140.9 149.9 13.8 7.0 5.8 42 43 A G E -B 54 0A 28 12,-2.3 12,-3.0 -2,-0.3 2,-0.4 -0.947 35.0-119.4-162.5-179.9 16.8 4.8 6.6 43 44 A V E -B 53 0A 57 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.997 15.3-146.5-137.7 122.9 20.2 4.6 8.2 44 45 A E E +B 52 0A 72 8,-2.9 8,-2.5 -2,-0.4 -2,-0.0 -0.813 33.9 153.8 -88.3 130.9 23.4 3.6 6.3 45 46 A I > + 0 0 108 -2,-0.4 3,-1.3 6,-0.2 2,-1.2 0.697 52.1 53.5-122.1 -64.5 25.7 1.7 8.7 46 47 A G T 3 S+ 0 0 81 1,-0.3 3,-0.1 5,-0.0 5,-0.0 -0.314 112.8 36.2 -93.1 49.5 28.2 -0.8 7.2 47 48 A A T 3 S+ 0 0 84 -2,-1.2 -1,-0.3 1,-0.2 2,-0.3 0.142 106.8 72.0-167.3 8.7 30.1 1.2 4.6 48 49 A V S < S- 0 0 59 -3,-1.3 -1,-0.2 1,-0.1 3,-0.1 -0.781 76.3-128.4-117.3 167.4 30.2 4.6 6.4 49 50 A E S S+ 0 0 212 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.947 96.1 23.4 -78.6 -56.1 32.3 5.7 9.4 50 51 A E S S- 0 0 108 1,-0.1 -1,-0.2 0, 0.0 -6,-0.1 -0.850 106.1 -85.2-105.5 147.3 29.4 7.2 11.5 51 52 A R - 0 0 152 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.244 45.2-148.6 -43.6 135.5 25.8 6.1 11.1 52 53 A T E - B 0 44A 13 -8,-2.5 -8,-2.9 -3,-0.0 -40,-0.2 -0.958 1.7-146.4-120.1 115.1 24.3 8.2 8.3 53 54 A Y E -AB 11 43A 54 -42,-2.6 -42,-2.2 -2,-0.5 2,-0.4 -0.507 17.2-162.9 -74.4 139.0 20.6 9.1 8.4 54 55 A Q E -AB 10 42A 60 -12,-3.0 -12,-2.3 -44,-0.2 2,-0.4 -0.986 12.1-172.8-131.2 138.5 18.9 9.2 5.1 55 56 A T E -AB 9 41A 1 -46,-1.9 -46,-2.6 -2,-0.4 2,-0.5 -0.984 11.6-153.8-132.2 119.6 15.6 10.8 4.2 56 57 A E E +AB 8 40A 44 -16,-3.1 -17,-2.8 -2,-0.4 -16,-1.4 -0.824 20.9 179.1 -96.1 131.5 14.1 10.4 0.8 57 58 A V E -AB 7 38A 1 -50,-3.2 -50,-2.7 -2,-0.5 2,-0.7 -0.973 34.8-133.7-131.7 142.7 11.8 13.2 -0.4 58 59 A Q E -AB 6 37A 54 -21,-2.5 -21,-2.4 -2,-0.3 2,-0.6 -0.904 33.1-155.2 -83.2 116.2 9.7 14.0 -3.5 59 60 A V E -AB 5 36A 0 -54,-2.7 -54,-2.1 -2,-0.7 2,-0.4 -0.903 6.4-151.6 -99.7 118.4 10.7 17.7 -3.8 60 61 A A E +AB 4 35A 0 -25,-2.9 -26,-2.9 -2,-0.6 -25,-1.3 -0.751 16.5 178.3 -94.6 137.3 8.0 19.7 -5.7 61 62 A F E -AB 3 33A 15 -58,-2.6 -58,-2.7 -2,-0.4 2,-0.5 -0.979 30.7-114.5-138.4 145.5 8.8 22.8 -7.8 62 63 A E E -A 2 0A 91 -30,-2.5 -60,-0.2 -2,-0.3 2,-0.2 -0.696 34.1-124.7 -84.3 127.1 6.5 25.0 -9.9 63 64 A L 0 0 68 -62,-3.1 -31,-0.0 -2,-0.5 -1,-0.0 -0.502 360.0 360.0 -77.7 145.0 7.3 24.9 -13.6 64 65 A D 0 0 200 -2,-0.2 -1,-0.1 -33,-0.1 -2,-0.1 0.657 360.0 360.0 113.8 360.0 8.0 28.1 -15.5