==== 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 2CCC . 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) . 4558.0 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 0 132 0, 0.0 62,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.8 2.2 22.7 -13.3 2 3 A F E -A 62 0A 105 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.833 360.0-162.5-102.6 150.3 4.4 21.3 -10.5 3 4 A K E -A 61 0A 115 58,-2.5 58,-2.5 -2,-0.3 2,-0.4 -0.953 6.6-149.1-126.3 149.4 7.2 18.7 -11.1 4 5 A K E -A 60 0A 91 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.954 4.3-160.5-118.2 142.5 8.8 16.5 -8.5 5 6 A V E -A 59 0A 41 54,-2.0 54,-2.8 -2,-0.4 2,-0.9 -0.942 21.2-129.5-116.9 146.1 12.3 15.1 -8.3 6 7 A L E +A 58 0A 94 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.806 37.4 170.6-104.0 102.2 13.2 12.1 -6.1 7 8 A L E -A 57 0A 49 50,-2.6 50,-3.1 -2,-0.9 2,-0.6 -0.911 28.0-151.7-119.6 139.4 16.1 12.9 -3.8 8 9 A T E -A 56 0A 72 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.943 19.1-163.2-107.7 112.7 17.8 11.2 -0.9 9 10 A G E -A 55 0A 0 46,-2.6 46,-1.9 -2,-0.6 2,-0.3 -0.561 5.4-150.8 -87.7 158.2 19.5 13.6 1.5 10 11 A T E +A 54 0A 62 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.951 17.8 168.6-131.6 153.9 22.1 12.4 4.1 11 12 A S E -A 53 0A 18 42,-2.0 42,-2.6 -2,-0.3 7,-0.1 -0.966 34.6-144.8-158.1 141.8 23.2 13.6 7.5 12 13 A E S S+ 0 0 102 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.428 101.2 48.3 -82.6 4.3 25.3 12.3 10.4 13 14 A E S S- 0 0 144 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.828 111.9 -24.4-111.3 -51.4 22.9 14.1 12.8 14 15 A S > - 0 0 46 39,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.996 48.8-105.2-162.7 163.6 19.2 13.4 12.1 15 16 A F H > S+ 0 0 78 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.854 119.7 53.5 -63.1 -35.9 16.4 12.5 9.8 16 17 A T H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.2 47.5 -63.0 -45.9 15.3 16.2 9.8 17 18 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.837 108.8 55.2 -66.9 -30.9 18.8 17.3 8.7 18 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.921 107.0 50.1 -67.8 -39.9 18.9 14.6 6.0 19 20 A A H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.939 109.9 51.3 -59.7 -44.4 15.6 16.0 4.6 20 21 A D H X S+ 0 0 85 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.866 103.5 58.5 -60.6 -37.1 17.2 19.5 4.6 21 22 A D H X S+ 0 0 69 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.903 108.9 44.5 -61.3 -43.0 20.3 18.2 2.8 22 23 A A H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.931 114.3 48.1 -63.5 -45.9 18.0 17.0 -0.1 23 24 A I H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.893 108.5 55.5 -64.6 -39.7 16.0 20.3 -0.2 24 25 A D H X S+ 0 0 85 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.913 108.2 48.5 -56.0 -48.2 19.3 22.3 -0.1 25 26 A R H X S+ 0 0 144 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.896 110.5 50.7 -61.2 -44.4 20.5 20.5 -3.2 26 27 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-1.0 0.922 109.7 50.5 -57.7 -44.3 17.2 21.1 -5.0 27 28 A E H 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.745 102.8 62.0 -70.2 -21.3 17.3 24.8 -4.2 28 29 A D H 3< S+ 0 0 124 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.778 121.3 20.3 -66.5 -29.2 20.9 25.0 -5.6 29 30 A T H << S+ 0 0 82 -3,-1.0 2,-0.4 -4,-0.7 -2,-0.2 0.528 116.4 62.5-124.4 -13.4 19.7 23.9 -9.0 30 31 A L < - 0 0 49 -4,-2.2 3,-0.4 -5,-0.1 2,-0.3 -0.927 62.8-139.1-125.6 143.9 16.0 24.7 -9.3 31 32 A D S S+ 0 0 131 -2,-0.4 31,-0.1 1,-0.2 -3,-0.0 -0.710 80.7 21.4 -92.6 154.2 13.8 27.7 -9.1 32 33 A N - 0 0 84 -2,-0.3 30,-2.5 1,-0.2 2,-0.4 0.845 68.6-178.9 62.9 42.9 10.5 27.9 -7.4 33 34 A V E +B 61 0A 33 -3,-0.4 28,-0.3 28,-0.3 -1,-0.2 -0.614 5.1 173.0 -68.7 128.3 10.9 24.9 -5.0 34 35 A V E - 0 0 70 26,-2.7 2,-0.3 1,-0.4 27,-0.2 0.739 48.4 -17.9-117.2 -30.9 7.6 24.9 -3.1 35 36 A W E -B 60 0A 104 25,-1.3 25,-2.8 2,-0.0 -1,-0.4 -0.978 48.1-137.5-166.4 169.3 7.4 21.7 -0.8 36 37 A A E -B 59 0A 36 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.993 8.1-153.4-137.4 144.0 8.8 18.3 -0.1 37 38 A E E -B 58 0A 79 21,-2.4 21,-2.4 -2,-0.3 2,-0.4 -0.978 20.7-129.7-115.1 126.6 7.1 15.0 0.8 38 39 A V E +B 57 0A 83 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.604 32.5 167.6 -75.7 129.7 9.0 12.4 2.8 39 40 A V E + 0 0 66 17,-2.9 2,-0.3 1,-0.4 18,-0.2 0.550 60.9 2.1-118.6 -15.0 8.8 9.0 1.2 40 41 A D E -B 56 0A 108 16,-1.3 16,-3.0 2,-0.0 -1,-0.4 -0.948 53.0-161.0-165.2 154.3 11.4 6.9 3.0 41 42 A Q E +B 55 0A 111 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.992 21.6 153.7-139.3 146.0 13.9 7.0 5.9 42 43 A G E -B 54 0A 30 12,-2.4 12,-2.9 -2,-0.3 2,-0.4 -0.936 33.7-123.4-158.8 176.4 16.9 4.8 6.6 43 44 A V E -B 53 0A 60 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.992 14.6-147.4-137.0 123.7 20.3 4.6 8.2 44 45 A E E +B 52 0A 71 8,-2.9 8,-2.4 -2,-0.4 -2,-0.0 -0.804 32.5 153.4 -88.9 132.6 23.5 3.6 6.5 45 46 A I > + 0 0 108 -2,-0.4 3,-0.8 6,-0.2 -1,-0.2 0.682 61.1 46.8-126.0 -57.9 25.8 1.6 8.9 46 47 A G T 3 S+ 0 0 78 1,-0.2 -2,-0.1 5,-0.0 5,-0.0 0.766 112.1 48.3 -67.8 -30.6 28.2 -0.8 7.1 47 48 A A T 3 S+ 0 0 84 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.553 107.6 61.0 -89.4 -5.9 29.5 1.5 4.4 48 49 A V S < S- 0 0 55 -3,-0.8 3,-0.1 1,-0.1 4,-0.0 -0.790 71.3-132.4-124.5 159.9 30.3 4.6 6.6 49 50 A E S S+ 0 0 211 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.899 101.2 29.0 -73.0 -44.8 32.5 5.6 9.6 50 51 A E S S- 0 0 106 1,-0.0 -1,-0.2 0, 0.0 -6,-0.1 -0.916 105.1 -90.7-113.1 144.7 29.6 7.2 11.5 51 52 A R - 0 0 154 -2,-0.4 2,-0.5 -39,-0.1 -6,-0.2 -0.290 43.9-150.5 -48.1 135.9 26.0 6.2 11.2 52 53 A T E - B 0 44A 14 -8,-2.4 -8,-2.9 -4,-0.0 -40,-0.2 -0.961 0.3-146.5-121.8 117.5 24.4 8.2 8.4 53 54 A Y E -AB 11 43A 57 -42,-2.6 -42,-2.0 -2,-0.5 2,-0.4 -0.550 16.9-163.9 -78.1 139.7 20.7 9.1 8.5 54 55 A Q E -AB 10 42A 61 -12,-2.9 -12,-2.4 -2,-0.2 2,-0.4 -0.991 11.0-172.8-130.5 138.8 19.0 9.3 5.1 55 56 A T E -AB 9 41A 1 -46,-1.9 -46,-2.6 -2,-0.4 2,-0.5 -0.989 12.1-152.2-132.8 122.8 15.7 10.8 4.2 56 57 A E E +AB 8 40A 43 -16,-3.0 -17,-2.9 -2,-0.4 -16,-1.3 -0.823 21.2 179.0 -97.9 130.5 14.2 10.4 0.8 57 58 A V E -AB 7 38A 2 -50,-3.1 -50,-2.6 -2,-0.5 2,-0.7 -0.975 34.2-134.3-131.2 144.0 11.9 13.2 -0.4 58 59 A Q E -AB 6 37A 54 -21,-2.4 -21,-2.4 -2,-0.3 2,-0.6 -0.903 32.1-155.2 -87.3 117.3 9.8 14.1 -3.5 59 60 A V E -AB 5 36A 0 -54,-2.8 -54,-2.0 -2,-0.7 2,-0.3 -0.906 5.9-152.6-100.8 119.7 10.8 17.8 -3.9 60 61 A A E +AB 4 35A 0 -25,-2.8 -26,-2.7 -2,-0.6 -25,-1.3 -0.732 16.1 177.7 -94.3 137.3 8.1 19.7 -5.7 61 62 A F E -AB 3 33A 15 -58,-2.5 -58,-2.5 -2,-0.3 2,-0.4 -0.978 30.4-114.1-138.0 148.2 8.8 22.9 -7.8 62 63 A E E -A 2 0A 93 -30,-2.5 -60,-0.2 -2,-0.3 2,-0.2 -0.702 29.9-134.8 -86.4 128.7 6.6 25.1 -9.9 63 64 A L 0 0 66 -62,-3.0 -31,-0.0 -2,-0.4 -1,-0.0 -0.540 360.0 360.0 -81.4 147.7 7.3 25.1 -13.6 64 65 A D 0 0 197 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.210 360.0 360.0 73.3 360.0 7.5 28.3 -15.7