==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 16-JUL-12 4B2K . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR H.STAUDT,M.HOESL,A.DREUW,S.SERDJUKOW,D.OESTERHELT,N.BUDISA, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4494.0 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,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.9 2.2 22.6 -13.3 2 3 A F E -A 62 0A 102 60,-0.2 2,-0.4 58,-0.0 60,-0.2 -0.861 360.0-162.8-102.7 152.9 4.5 21.2 -10.5 3 4 A K E -A 61 0A 114 58,-2.3 58,-2.7 -2,-0.3 2,-0.4 -0.940 7.6-148.2-127.8 153.8 7.1 18.6 -11.2 4 5 A K E -A 60 0A 91 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.966 4.5-158.6-123.3 143.4 8.8 16.5 -8.5 5 6 A V E -A 59 0A 41 54,-2.1 54,-3.1 -2,-0.4 2,-0.9 -0.942 20.6-131.4-115.8 144.2 12.3 15.1 -8.3 6 7 A L E +A 58 0A 93 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.814 37.6 169.4-103.2 107.1 13.0 12.1 -6.0 7 8 A L E -A 57 0A 49 50,-2.7 50,-3.3 -2,-0.9 2,-0.6 -0.927 29.1-148.4-121.9 146.1 16.1 12.8 -3.9 8 9 A T E -A 56 0A 68 -2,-0.4 48,-0.2 48,-0.3 2,-0.2 -0.963 18.2-163.5-111.4 115.9 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 -0.554 6.5-153.1 -89.4 161.5 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 -0.954 17.4 168.4-135.9 156.7 21.9 12.3 4.1 11 12 A S E -A 53 0A 17 42,-2.1 42,-3.0 -2,-0.3 7,-0.1 -0.980 34.6-143.1-158.8 145.8 23.1 13.6 7.5 12 13 A E S S+ 0 0 97 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.446 99.9 50.8 -89.8 13.6 25.1 12.2 10.3 13 14 A E S S- 0 0 146 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.826 112.7 -25.8-112.3 -52.9 22.8 14.0 12.8 14 15 A S > - 0 0 46 39,-0.1 4,-1.7 1,-0.1 -1,-0.3 -0.998 49.9-105.3-160.7 163.7 19.1 13.4 12.2 15 16 A F H > S+ 0 0 78 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.841 119.3 54.7 -65.5 -36.0 16.3 12.4 9.7 16 17 A T H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 109.0 47.3 -60.8 -45.5 15.2 16.1 9.7 17 18 A A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.845 109.2 53.8 -69.1 -29.6 18.7 17.3 8.7 18 19 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.922 107.9 51.0 -69.2 -36.2 18.9 14.5 5.9 19 20 A A H X S+ 0 0 16 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.956 110.2 49.9 -61.9 -40.9 15.6 15.9 4.5 20 21 A D H X S+ 0 0 84 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.873 103.6 59.5 -64.4 -35.5 17.1 19.4 4.5 21 22 A D H X S+ 0 0 68 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.922 109.4 43.3 -59.0 -45.6 20.2 18.1 2.7 22 23 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.924 114.5 48.5 -62.2 -43.6 18.0 17.0 -0.2 23 24 A I H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 108.4 54.6 -66.7 -42.3 15.9 20.1 -0.2 24 25 A D H X S+ 0 0 84 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.927 109.2 49.2 -57.9 -41.0 19.1 22.3 -0.1 25 26 A R H X S+ 0 0 144 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.901 110.4 49.7 -63.6 -47.0 20.4 20.4 -3.2 26 27 A A H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.928 110.6 49.3 -58.3 -41.9 17.1 20.9 -5.0 27 28 A E H 3< S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 105.1 61.0 -74.9 -19.2 17.2 24.7 -4.2 28 29 A D H 3< S+ 0 0 123 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.756 121.6 21.4 -68.1 -30.0 20.8 24.9 -5.5 29 30 A T H << S+ 0 0 80 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.494 117.6 58.5-123.3 -7.6 19.7 23.8 -8.9 30 31 A L < - 0 0 46 -4,-1.9 3,-0.4 -5,-0.1 2,-0.3 -0.962 65.0-134.2-132.4 147.4 16.0 24.5 -9.3 31 32 A D S S+ 0 0 127 -2,-0.4 31,-0.1 1,-0.2 33,-0.1 -0.710 81.1 18.2 -97.3 156.2 13.8 27.5 -9.1 32 33 A N - 0 0 78 -2,-0.3 30,-2.9 1,-0.2 2,-0.4 0.834 68.3-177.9 56.2 49.4 10.5 27.8 -7.3 33 34 A V E +B 61 0A 32 -3,-0.4 28,-0.3 28,-0.3 -1,-0.2 -0.579 4.9 174.6 -71.1 128.1 10.9 24.7 -5.0 34 35 A V E - 0 0 63 26,-2.8 2,-0.3 -2,-0.4 27,-0.2 0.742 49.0 -16.1-118.0 -31.2 7.6 24.7 -3.1 35 36 A X E -B 60 0A 109 25,-1.3 25,-2.9 2,-0.0 -1,-0.4 -0.968 48.8-142.0-169.8 166.2 7.3 21.6 -0.8 36 37 A A E -B 59 0A 37 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.990 8.4-152.3-137.4 146.9 8.8 18.2 -0.2 37 38 A E E -B 58 0A 78 21,-2.4 21,-2.6 -2,-0.3 2,-0.3 -0.985 20.7-127.9-118.2 130.6 7.1 14.9 0.8 38 39 A V E +B 57 0A 82 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.575 31.6 170.3 -78.7 131.8 9.0 12.3 2.8 39 40 A V E - 0 0 63 17,-3.0 2,-0.3 1,-0.4 18,-0.2 0.559 61.3 -3.3-114.8 -18.0 8.8 8.9 1.1 40 41 A D E -B 56 0A 107 16,-1.4 16,-3.2 2,-0.0 -1,-0.4 -0.946 53.8-160.7-166.6 157.5 11.3 6.7 3.0 41 42 A Q E +B 55 0A 110 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.992 21.4 153.1-143.4 146.0 13.9 7.0 5.8 42 43 A G E -B 54 0A 30 12,-2.7 12,-3.2 -2,-0.3 2,-0.4 -0.943 34.1-121.7-160.7 179.7 16.7 4.7 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 13.7-144.1-139.8 127.5 20.2 4.6 8.2 44 45 A E E +B 52 0A 61 8,-3.0 8,-2.4 -2,-0.4 -2,-0.0 -0.802 33.9 155.9 -89.6 133.0 23.5 3.5 6.4 45 46 A I > + 0 0 113 -2,-0.4 3,-0.5 6,-0.2 -1,-0.2 0.711 63.3 39.0-126.4 -49.9 25.6 1.6 9.0 46 47 A G T 3 S+ 0 0 84 1,-0.2 3,-0.1 5,-0.0 5,-0.0 -0.159 112.2 53.5-109.6 32.2 28.1 -0.8 7.4 47 48 A A T 3 S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.237 110.9 45.6-138.1 -2.1 29.1 1.2 4.4 48 49 A V S < S- 0 0 49 -3,-0.5 3,-0.1 1,-0.1 4,-0.0 -0.735 77.1-125.3-130.6 173.7 30.2 4.3 6.4 49 50 A E S S+ 0 0 205 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.887 100.3 33.1 -87.3 -54.8 32.2 5.0 9.6 50 51 A E S S- 0 0 109 1,-0.1 -1,-0.3 -4,-0.0 -6,-0.1 -0.768 106.7 -93.6 -95.9 144.5 29.6 7.0 11.5 51 52 A R - 0 0 151 -2,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.315 40.3-151.0 -54.6 144.9 25.8 6.1 11.0 52 53 A T E - B 0 44A 10 -8,-2.4 -8,-3.0 -39,-0.0 -40,-0.2 -0.971 3.3-142.6-127.4 122.6 24.4 8.2 8.3 53 54 A Y E -AB 11 43A 55 -42,-3.0 -42,-2.1 -2,-0.5 2,-0.4 -0.515 17.4-160.8 -80.8 141.6 20.6 9.0 8.4 54 55 A Q E -AB 10 42A 62 -12,-3.2 -12,-2.7 -44,-0.2 2,-0.4 -0.992 10.8-174.2-129.2 134.0 19.0 9.1 5.0 55 56 A T E -AB 9 41A 1 -46,-1.9 -46,-2.6 -2,-0.4 2,-0.5 -0.994 11.5-155.2-128.3 121.6 15.6 10.8 4.2 56 57 A E E +AB 8 40A 44 -16,-3.2 -17,-3.0 -2,-0.4 -16,-1.4 -0.823 20.5 178.6 -99.9 134.8 14.2 10.3 0.7 57 58 A V E -AB 7 38A 2 -50,-3.3 -50,-2.7 -2,-0.5 2,-0.7 -0.978 34.3-133.0-135.4 144.4 11.8 13.1 -0.4 58 59 A Q E -AB 6 37A 54 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.6 -0.888 31.8-156.8 -87.1 119.5 9.8 14.0 -3.5 59 60 A V E -AB 5 36A 0 -54,-3.1 -54,-2.1 -2,-0.7 2,-0.3 -0.901 5.1-153.4-105.8 123.4 10.7 17.7 -3.8 60 61 A A E -AB 4 35A 0 -25,-2.9 -26,-2.8 -2,-0.6 -25,-1.3 -0.724 14.2-179.7 -97.5 139.5 8.1 19.7 -5.8 61 62 A F E -AB 3 33A 16 -58,-2.7 -58,-2.3 -2,-0.3 2,-0.5 -0.965 30.0-113.8-138.3 146.3 8.9 22.8 -7.8 62 63 A E E -A 2 0A 92 -30,-2.9 -60,-0.2 -2,-0.4 2,-0.2 -0.733 34.5-122.3 -83.7 131.0 6.6 25.0 -9.8 63 64 A L 0 0 71 -62,-3.1 -31,-0.0 -2,-0.5 -1,-0.0 -0.509 360.0 360.0 -80.5 151.2 7.3 25.0 -13.5 64 65 A D 0 0 197 -2,-0.2 -1,-0.1 -33,-0.1 -2,-0.1 0.596 360.0 360.0 110.8 360.0 8.1 28.2 -15.6