==== 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 12-JAN-06 2CC6 . 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) . 4532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 68.8 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 . 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 . 5 7.8 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 0 122 0, 0.0 62,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.6 2.2 22.7 -13.3 2 3 A F E -A 62 0A 103 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.839 360.0-160.6-106.0 150.1 4.4 21.2 -10.6 3 4 A K E -A 61 0A 115 58,-2.5 58,-2.5 -2,-0.3 2,-0.4 -0.966 6.7-147.4-125.1 148.6 7.2 18.7 -11.1 4 5 A K E -A 60 0A 88 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.949 5.2-161.9-118.0 140.1 8.8 16.4 -8.6 5 6 A V E -A 59 0A 42 54,-2.1 54,-2.9 -2,-0.4 2,-0.8 -0.950 20.6-132.2-114.8 140.5 12.3 15.2 -8.3 6 7 A L E +A 58 0A 93 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.806 36.5 169.7-100.1 104.7 13.1 12.2 -6.1 7 8 A L E -A 57 0A 48 50,-2.6 50,-3.1 -2,-0.8 2,-0.6 -0.920 28.1-150.5-121.2 142.2 16.1 12.9 -3.9 8 9 A T E -A 56 0A 68 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.948 18.9-162.7-111.3 113.3 17.7 11.1 -0.9 9 10 A G E -A 55 0A 0 46,-2.6 46,-1.9 -2,-0.6 2,-0.3 -0.551 5.0-150.3 -88.0 158.9 19.4 13.5 1.5 10 11 A T E +A 54 0A 63 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.941 17.8 168.3-131.5 153.7 22.0 12.4 4.0 11 12 A S E -A 53 0A 18 42,-2.0 42,-2.7 -2,-0.3 7,-0.1 -0.963 34.4-145.1-158.0 145.6 23.0 13.5 7.5 12 13 A E S S+ 0 0 98 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.391 101.1 48.1 -87.2 5.2 25.2 12.2 10.3 13 14 A E S S- 0 0 143 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.837 112.1 -24.0-112.7 -53.4 22.8 13.9 12.7 14 15 A S > - 0 0 47 39,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.994 49.6-105.1-161.5 163.9 19.0 13.3 12.1 15 16 A F H > S+ 0 0 77 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.859 119.5 53.4 -64.1 -36.7 16.2 12.4 9.7 16 17 A T H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 108.6 48.7 -62.8 -45.9 15.2 16.1 9.6 17 18 A A H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 108.8 53.8 -64.2 -33.5 18.6 17.2 8.7 18 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.924 108.2 49.9 -66.8 -39.8 18.8 14.5 5.9 19 20 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.938 109.9 51.3 -60.7 -43.7 15.5 15.9 4.5 20 21 A D H X S+ 0 0 86 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.849 103.7 59.0 -60.4 -37.6 17.0 19.4 4.6 21 22 A D H X S+ 0 0 67 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.903 107.9 44.9 -60.8 -42.0 20.1 18.1 2.7 22 23 A A H X S+ 0 0 3 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.918 114.1 48.6 -66.3 -44.8 17.9 17.0 -0.2 23 24 A I H X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.903 107.9 55.4 -63.8 -41.5 15.9 20.2 -0.3 24 25 A D H X S+ 0 0 84 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.907 108.4 48.7 -54.3 -46.4 19.1 22.3 -0.1 25 26 A R H X S+ 0 0 157 -4,-1.7 4,-0.8 2,-0.2 3,-0.4 0.912 110.3 50.5 -63.5 -42.1 20.4 20.4 -3.3 26 27 A A H >X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 3,-1.0 0.920 109.2 51.7 -59.6 -44.5 17.1 21.0 -5.1 27 28 A E H 3< S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.731 104.1 58.2 -67.9 -21.0 17.2 24.7 -4.2 28 29 A D H 3< S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.759 121.3 25.7 -70.6 -28.5 20.8 25.0 -5.6 29 30 A T H << S+ 0 0 81 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.497 117.7 56.1-118.6 -12.8 19.6 23.7 -9.0 30 31 A L < - 0 0 49 -4,-1.9 3,-0.3 -5,-0.1 2,-0.3 -0.963 61.5-140.3-135.1 143.7 15.9 24.7 -9.3 31 32 A D S S+ 0 0 127 -2,-0.4 31,-0.1 1,-0.2 -3,-0.0 -0.653 81.6 24.9 -90.9 156.5 13.8 27.7 -9.0 32 33 A N + 0 0 77 -2,-0.3 30,-2.5 1,-0.2 2,-0.4 0.823 68.3 178.5 63.2 38.4 10.3 27.8 -7.3 33 34 A V E +B 61 0A 32 -3,-0.3 28,-0.3 28,-0.3 -1,-0.2 -0.622 4.9 170.1 -69.1 126.2 10.8 24.9 -4.9 34 35 A V E - 0 0 71 26,-2.5 2,-0.3 -2,-0.4 27,-0.2 0.730 48.8 -12.3-117.2 -32.1 7.5 24.8 -3.0 35 36 A W E -B 60 0A 99 25,-1.3 25,-2.8 2,-0.0 -1,-0.4 -0.986 47.5-142.3-163.8 166.4 7.3 21.6 -0.9 36 37 A A E -B 59 0A 37 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.994 8.6-153.5-137.1 144.3 8.7 18.2 -0.1 37 38 A E E -B 58 0A 83 21,-2.4 21,-2.4 -2,-0.3 2,-0.4 -0.978 19.8-130.2-118.3 125.1 7.0 14.9 0.8 38 39 A V E +B 57 0A 83 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.606 32.7 166.9 -72.6 128.9 8.9 12.3 2.8 39 40 A V E + 0 0 72 17,-3.0 2,-0.3 1,-0.4 18,-0.2 0.553 61.1 5.1-119.7 -14.0 8.7 8.9 1.1 40 41 A D E -B 56 0A 102 16,-1.3 16,-2.8 2,-0.0 -1,-0.4 -0.963 52.1-163.9-164.2 154.6 11.3 6.8 2.9 41 42 A Q E +B 55 0A 105 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.994 22.0 150.0-141.0 144.0 13.8 7.0 5.8 42 43 A G E -B 54 0A 30 12,-2.3 12,-3.0 -2,-0.3 2,-0.4 -0.943 34.2-121.0-161.3 177.0 16.8 4.7 6.6 43 44 A V E -B 53 0A 61 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.985 11.7-146.3-135.7 123.5 20.2 4.4 8.1 44 45 A E E +B 52 0A 68 8,-2.9 8,-2.4 -2,-0.4 -2,-0.0 -0.785 34.1 153.6 -84.6 129.0 23.5 3.4 6.5 45 46 A I > + 0 0 112 -2,-0.5 3,-0.6 6,-0.2 2,-0.2 0.731 56.2 50.0-123.6 -50.4 25.6 1.5 9.0 46 47 A G T 3 S+ 0 0 78 1,-0.2 3,-0.1 5,-0.0 5,-0.0 -0.229 110.8 41.9-104.7 40.9 28.1 -0.9 7.5 47 48 A A T 3 S+ 0 0 86 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.164 104.9 69.2-155.2 9.0 29.9 1.1 4.9 48 49 A V S < S- 0 0 57 -3,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.921 74.5-128.7-131.8 156.7 30.4 4.4 6.7 49 50 A E S S+ 0 0 213 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.885 100.4 25.1 -69.9 -42.2 32.5 5.6 9.7 50 51 A E S S- 0 0 100 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.1 -0.949 103.7 -89.4-120.5 144.7 29.5 7.1 11.4 51 52 A R - 0 0 153 -2,-0.4 2,-0.5 -39,-0.1 -6,-0.2 -0.244 43.1-147.9 -47.3 136.2 25.8 6.1 11.0 52 53 A T E - B 0 44A 15 -8,-2.4 -8,-2.9 -4,-0.0 2,-0.3 -0.958 2.0-146.5-119.8 114.9 24.3 8.1 8.2 53 54 A Y E -AB 11 43A 56 -42,-2.7 -42,-2.0 -2,-0.5 2,-0.4 -0.568 15.9-163.2 -76.2 136.3 20.6 9.0 8.3 54 55 A Q E -AB 10 42A 66 -12,-3.0 -12,-2.3 -2,-0.3 2,-0.4 -0.985 10.8-174.6-124.6 137.2 18.9 9.1 4.9 55 56 A T E -AB 9 41A 0 -46,-1.9 -46,-2.6 -2,-0.4 2,-0.5 -0.989 12.7-152.5-131.0 121.7 15.6 10.7 4.1 56 57 A E E +AB 8 40A 48 -16,-2.8 -17,-3.0 -2,-0.4 -16,-1.3 -0.826 21.2 178.4 -94.5 130.1 14.1 10.3 0.7 57 58 A V E -AB 7 38A 2 -50,-3.1 -50,-2.6 -2,-0.5 2,-0.7 -0.982 33.7-134.6-131.8 143.5 11.8 13.2 -0.5 58 59 A Q E -AB 6 37A 52 -21,-2.4 -21,-2.4 -2,-0.4 2,-0.6 -0.886 31.5-154.9 -85.9 119.2 9.8 14.1 -3.5 59 60 A V E -AB 5 36A 0 -54,-2.9 -54,-2.1 -2,-0.7 2,-0.3 -0.905 5.9-153.4-104.8 117.8 10.7 17.7 -3.9 60 61 A A E +AB 4 35A 0 -25,-2.8 -26,-2.5 -2,-0.6 -25,-1.3 -0.719 15.4 177.6 -92.9 137.5 8.0 19.7 -5.8 61 62 A F E -AB 3 33A 14 -58,-2.5 -58,-2.5 -2,-0.3 2,-0.4 -0.983 30.3-115.0-137.7 148.5 8.8 22.8 -7.8 62 63 A E E -A 2 0A 93 -30,-2.5 -60,-0.2 -2,-0.3 2,-0.1 -0.701 30.9-128.9 -87.1 129.3 6.5 25.0 -9.9 63 64 A L 0 0 66 -62,-3.0 -1,-0.0 -2,-0.4 -31,-0.0 -0.462 360.0 360.0 -78.2 151.4 7.2 25.1 -13.6 64 65 A D 0 0 189 -2,-0.1 -1,-0.2 -33,-0.0 -32,-0.1 0.861 360.0 360.0 86.8 360.0 7.6 28.4 -15.5