==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 16-JUL-12 4B2H . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR Y.YU,B.HEIDEL,T.L.PARAPUGNA,S.WENDERHOLD-REEB,B.SONG,H.SCHOE . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 72.6 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 . 25 40.3 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 . 1 1.6 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 21.0 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+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 1 1 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 0 135 0, 0.0 60,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.4 2.2 22.6 -13.3 2 3 A F E -A 60 0A 104 58,-0.2 2,-0.4 56,-0.0 58,-0.2 -0.840 360.0-162.0-109.5 152.2 4.5 21.2 -10.6 3 4 A K E -A 59 0A 114 56,-2.4 56,-2.4 -2,-0.3 2,-0.4 -0.951 6.8-147.9-129.0 150.4 7.1 18.6 -11.1 4 5 A K E -A 58 0A 90 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.952 3.4-158.5-119.9 141.0 8.8 16.4 -8.4 5 6 A V E -A 57 0A 44 52,-2.2 52,-3.2 -2,-0.4 2,-0.8 -0.933 21.0-129.7-110.4 149.3 12.3 15.0 -8.3 6 7 A L E +A 56 0A 93 -2,-0.4 2,-0.4 50,-0.2 50,-0.2 -0.845 38.2 170.6-107.4 103.5 13.0 12.0 -6.0 7 8 A L E -A 55 0A 48 48,-2.6 48,-3.2 -2,-0.8 2,-0.6 -0.914 28.9-149.9-117.7 145.9 16.0 12.8 -3.9 8 9 A T E -A 54 0A 69 -2,-0.4 46,-0.3 46,-0.2 2,-0.2 -0.943 18.5-163.3-114.1 113.5 17.7 11.1 -0.9 9 10 A G E -A 53 0A 0 44,-2.7 44,-1.9 -2,-0.6 2,-0.3 -0.566 6.6-152.2 -88.7 157.0 19.4 13.5 1.5 10 11 A T E +A 52 0A 63 42,-0.2 2,-0.3 -2,-0.2 42,-0.2 -0.963 18.4 166.4-131.5 155.6 21.9 12.4 4.1 11 12 A S E -A 51 0A 18 40,-2.1 40,-2.8 -2,-0.3 7,-0.1 -0.970 35.3-144.0-160.8 143.8 23.1 13.6 7.5 12 13 A E S S+ 0 0 114 -2,-0.3 37,-0.2 38,-0.2 3,-0.1 0.434 99.9 51.8 -87.3 12.5 25.1 12.2 10.3 13 14 A E S S- 0 0 150 1,-0.3 2,-0.3 38,-0.1 -1,-0.1 0.824 112.6 -30.5-112.8 -52.6 22.8 14.0 12.8 14 15 A S > - 0 0 47 37,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.994 50.2-101.8-164.3 166.0 19.1 13.3 12.2 15 16 A F H > S+ 0 0 81 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.857 119.1 55.7 -64.9 -32.2 16.3 12.5 9.7 16 17 A T H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 108.6 46.8 -66.0 -46.1 15.1 16.1 9.7 17 18 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.853 109.0 54.7 -69.9 -28.0 18.6 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 0.921 107.4 50.8 -71.0 -32.9 18.8 14.6 6.0 19 20 A A H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.933 110.1 49.9 -62.5 -40.7 15.5 15.9 4.5 20 21 A D H X S+ 0 0 84 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.869 103.1 60.6 -67.9 -29.9 17.0 19.4 4.6 21 22 A D H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.911 109.0 43.5 -60.3 -44.7 20.2 18.1 2.8 22 23 A A H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.912 113.5 49.3 -63.7 -42.2 18.0 17.0 -0.2 23 24 A I H X S+ 0 0 39 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.895 107.9 54.8 -65.6 -40.7 16.0 20.2 -0.2 24 25 A D H X S+ 0 0 85 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.914 109.6 48.7 -61.2 -39.8 19.2 22.3 -0.1 25 26 A R H X S+ 0 0 160 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.908 110.5 49.5 -65.8 -43.9 20.4 20.4 -3.2 26 27 A A H >X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 3,-1.1 0.938 110.7 49.7 -57.7 -45.6 17.1 21.0 -5.0 27 28 A E H 3< S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 105.2 60.0 -69.9 -21.3 17.2 24.7 -4.2 28 29 A D H 3< S+ 0 0 125 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.796 121.9 21.5 -69.4 -31.4 20.8 24.9 -5.5 29 30 A T H << S+ 0 0 84 -3,-1.1 2,-0.3 -4,-0.9 -2,-0.2 0.567 117.8 58.0-122.3 -11.9 19.7 23.7 -9.0 30 31 A L < - 0 0 46 -4,-2.5 3,-0.4 -5,-0.1 2,-0.3 -0.914 64.7-137.0-130.0 149.8 16.0 24.4 -9.4 31 32 A D S S+ 0 0 127 -2,-0.3 29,-0.1 1,-0.2 -3,-0.1 -0.729 80.8 22.8 -95.8 159.3 13.9 27.5 -9.1 32 33 A N + 0 0 85 -2,-0.3 28,-2.4 1,-0.2 2,-0.4 0.801 69.1 179.7 58.3 47.7 10.5 27.7 -7.4 33 34 A V E +B 59 0A 31 -3,-0.4 26,-0.3 26,-0.2 -1,-0.2 -0.545 5.7 169.7 -70.0 127.5 10.9 24.8 -4.9 34 35 A V E - 0 0 76 24,-2.5 2,-0.3 -2,-0.4 25,-0.2 0.726 48.3 -12.0-121.9 -25.3 7.7 24.8 -3.0 35 36 A W E -B 58 0A 98 23,-1.4 23,-3.0 2,-0.0 2,-0.4 -0.991 47.2-142.9-165.9 168.6 7.4 21.6 -0.8 36 37 A A E -B 57 0A 36 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.993 7.8-154.7-139.3 144.3 8.8 18.2 -0.1 37 38 A E E -B 56 0A 82 19,-2.3 19,-2.5 -2,-0.4 2,-0.4 -0.983 21.9-127.3-118.3 126.7 7.0 15.0 0.9 38 39 A V E +B 55 0A 81 -2,-0.5 17,-0.3 17,-0.2 3,-0.1 -0.617 32.5 168.7 -74.2 126.2 8.9 12.3 2.8 39 40 A V E - 0 0 69 15,-2.9 2,-0.3 1,-0.4 16,-0.2 0.559 61.8 -0.6-109.4 -19.7 8.7 8.9 1.1 40 41 A D E -B 54 0A 103 14,-1.4 14,-3.3 2,-0.0 -1,-0.4 -0.965 53.6-163.4-166.3 155.9 11.3 6.7 2.9 41 42 A Q E +B 53 0A 104 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.995 20.8 150.8-143.5 147.8 13.8 7.0 5.8 42 43 A G E -B 52 0A 30 10,-2.5 10,-3.1 -2,-0.3 2,-0.4 -0.938 34.4-121.6-164.2-179.8 16.7 4.7 6.6 43 44 A V E -B 51 0A 56 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.996 12.4-144.4-141.4 129.7 20.2 4.6 8.2 44 45 A A E -B 50 0A 41 6,-3.0 6,-2.4 -2,-0.4 2,-0.7 -0.799 19.8-155.2 -93.4 132.0 23.5 3.4 6.5 45 46 A I E +B 49 0A 135 -2,-0.5 4,-0.2 4,-0.2 2,-0.1 -0.886 43.0 113.3-121.4 96.6 25.5 1.7 9.2 46 47 A G S S- 0 0 62 2,-2.5 3,-0.0 -2,-0.7 0, 0.0 -0.215 90.3 -26.9-129.2-130.2 29.2 1.8 8.5 47 48 A A S S+ 0 0 114 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.877 140.0 8.5 -58.0 -36.3 32.1 3.5 10.3 48 49 A V S S- 0 0 75 2,-0.0 -2,-2.5 -4,-0.0 2,-0.5 -0.861 91.7 -99.0-132.8 172.7 29.5 6.0 11.3 49 50 A R E - B 0 45A 157 -2,-0.3 2,-0.6 -4,-0.2 -4,-0.2 -0.865 31.2-165.4 -92.4 133.7 25.7 6.1 11.1 50 51 A T E - B 0 44A 31 -6,-2.4 -6,-3.0 -2,-0.5 -38,-0.2 -0.970 11.2-147.4-121.3 114.3 24.3 8.2 8.2 51 52 A Y E -AB 11 43A 57 -40,-2.8 -40,-2.1 -2,-0.6 2,-0.4 -0.527 16.7-162.1 -79.1 140.4 20.6 9.0 8.5 52 53 A Q E -AB 10 42A 69 -10,-3.1 -10,-2.5 -2,-0.2 2,-0.4 -0.982 12.6-173.2-129.5 138.3 18.9 9.2 5.1 53 54 A T E -AB 9 41A 1 -44,-1.9 -44,-2.7 -2,-0.4 2,-0.5 -0.990 12.3-152.6-133.0 120.1 15.5 10.8 4.2 54 55 A E E +AB 8 40A 47 -14,-3.3 -15,-2.9 -2,-0.4 -14,-1.4 -0.830 20.8 179.2 -94.8 131.5 14.1 10.4 0.8 55 56 A V E -AB 7 38A 2 -48,-3.2 -48,-2.6 -2,-0.5 2,-0.7 -0.975 34.0-134.4-131.0 145.4 11.8 13.1 -0.4 56 57 A Q E -AB 6 37A 53 -19,-2.5 -19,-2.3 -2,-0.4 2,-0.6 -0.871 32.2-156.4 -90.2 118.8 9.8 14.0 -3.5 57 58 A V E -AB 5 36A 0 -52,-3.2 -52,-2.2 -2,-0.7 2,-0.3 -0.909 5.4-153.4-105.5 120.7 10.7 17.7 -3.8 58 59 A A E +AB 4 35A 0 -23,-3.0 -24,-2.5 -2,-0.6 -23,-1.4 -0.749 16.4 175.8 -95.7 139.4 8.0 19.7 -5.8 59 60 A F E -AB 3 33A 16 -56,-2.4 -56,-2.4 -2,-0.3 2,-0.5 -0.969 32.7-111.6-141.1 152.0 8.8 22.8 -7.8 60 61 A E E -A 2 0A 92 -28,-2.4 -58,-0.2 -2,-0.3 2,-0.2 -0.704 32.2-126.8 -87.7 131.1 6.6 24.9 -10.0 61 62 A L 0 0 74 -60,-3.0 -29,-0.0 -2,-0.5 -1,-0.0 -0.563 360.0 360.0 -81.1 143.6 7.5 24.8 -13.7 62 63 A D 0 0 193 -2,-0.2 -2,-0.1 -31,-0.1 -31,-0.0 -0.362 360.0 360.0 128.7 360.0 8.1 28.2 -15.7