==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-DEC-08 3FEU . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI; . AUTHOR Y.KIM,A.SATHER,G.SHACKELFORD,A.JOACHIMIAK,MIDWEST CENTER FOR . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 0 0 1 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 A A 0 0 146 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 46.6 62.6 -14.6 2 1 A D - 0 0 105 1,-0.1 174,-0.1 177,-0.0 0, 0.0 -0.516 360.0-107.4 -61.6 133.4 45.1 59.1 -15.1 3 2 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.342 39.6-138.2 -57.6 144.3 46.7 56.6 -12.7 4 3 A K >>> - 0 0 122 -3,-0.1 3,-2.2 6,-0.0 4,-2.1 -0.931 11.9-111.0-119.8 135.4 49.0 54.3 -14.6 5 4 A E B 345S+a 9 0A 123 -2,-0.4 5,-0.2 1,-0.3 0, 0.0 -0.351 106.9 22.8 -56.3 133.6 49.6 50.6 -14.4 6 5 A G T 345S+ 0 0 57 3,-3.1 -1,-0.3 1,-0.1 4,-0.1 0.178 126.6 51.8 88.8 -14.1 53.1 49.9 -13.0 7 6 A V T <45S+ 0 0 80 -3,-2.2 -2,-0.2 2,-0.4 159,-0.2 0.722 124.7 11.0-117.6 -63.7 53.3 53.3 -11.4 8 7 A Q T <5S+ 0 0 31 -4,-2.1 155,-1.0 1,-0.2 2,-0.3 0.510 135.0 2.1 -98.8 -0.4 50.3 54.1 -9.1 9 8 A Y E < -aB 5 162A 15 -5,-1.0 -3,-3.1 153,-0.3 -2,-0.4 -0.968 58.1-148.7-166.7 163.8 48.9 50.5 -9.2 10 9 A E E - B 0 161A 78 151,-2.3 151,-3.1 -2,-0.3 2,-0.6 -0.960 27.2-114.4-133.8 158.2 49.5 47.0 -10.5 11 10 A V E - B 0 160A 60 -2,-0.3 149,-0.2 149,-0.2 148,-0.1 -0.809 41.2-115.7 -87.8 119.4 47.1 44.2 -11.5 12 11 A L - 0 0 11 147,-2.3 3,-0.2 -2,-0.6 135,-0.1 -0.316 16.3-133.3 -54.6 138.1 47.6 41.3 -9.1 13 12 A S S S+ 0 0 121 133,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.944 101.1 37.2 -67.6 -39.6 49.0 38.2 -10.9 14 13 A T S S- 0 0 70 131,-0.3 -1,-0.3 132,-0.2 -2,-0.0 -0.939 96.7-133.3-109.3 110.7 46.4 36.0 -9.2 15 14 A S - 0 0 43 -2,-0.6 144,-0.2 -3,-0.2 3,-0.2 -0.345 18.9-167.9 -66.8 140.6 43.1 37.9 -8.9 16 15 A L > + 0 0 2 142,-3.7 3,-1.8 1,-0.1 5,-0.5 0.038 50.5 123.6-106.2 21.8 41.2 37.9 -5.6 17 16 A E T 3 S+ 0 0 98 141,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.808 78.4 37.8 -47.4 -40.8 38.0 39.3 -7.3 18 17 A N T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.2 140,-0.1 0.211 91.7 90.8-104.9 14.9 35.8 36.5 -6.2 19 18 A D S < S- 0 0 44 -3,-1.8 -1,-0.2 123,-0.0 -2,-0.1 0.196 95.5-111.9-102.1 10.2 37.2 35.9 -2.7 20 19 A G + 0 0 78 -3,-0.3 2,-0.1 1,-0.2 -3,-0.1 0.669 59.8 149.1 78.5 19.7 34.9 38.3 -0.8 21 20 A X - 0 0 36 -5,-0.5 -1,-0.2 1,-0.1 4,-0.1 -0.483 60.7 -83.1 -79.4 159.0 37.2 41.0 0.4 22 21 A A - 0 0 39 1,-0.1 136,-0.4 -2,-0.1 135,-0.1 -0.321 43.1-111.9 -54.7 140.1 35.9 44.6 0.9 23 22 A P S S+ 0 0 74 0, 0.0 134,-3.1 0, 0.0 2,-0.5 0.845 115.0 33.8 -50.2 -31.9 35.9 46.4 -2.4 24 23 A V E S+C 156 0A 0 28,-0.3 30,-2.9 132,-0.2 2,-0.4 -0.984 83.2 178.5-125.5 114.3 38.6 48.6 -0.9 25 24 A T E -Cd 155 54A 5 130,-2.3 130,-3.1 -2,-0.5 2,-0.6 -0.987 23.9-145.5-119.5 124.6 40.8 46.7 1.5 26 25 A E E -Cd 154 55A 0 28,-3.3 30,-2.6 -2,-0.4 2,-0.5 -0.792 16.6-154.4 -82.4 118.5 43.9 47.9 3.5 27 26 A V E +Cd 153 56A 0 126,-2.4 126,-1.9 -2,-0.6 2,-0.3 -0.916 33.8 148.6 -95.3 124.9 46.4 45.1 3.7 28 27 A F E - d 0 57A 0 28,-2.1 30,-2.7 -2,-0.5 2,-0.4 -0.860 41.2-132.0-147.3 175.5 48.5 45.7 6.8 29 28 A A > - 0 0 6 -2,-0.3 3,-1.4 28,-0.2 6,-0.2 -0.996 17.4-137.5-138.5 136.2 50.5 44.1 9.6 30 29 A L T 3 S+ 0 0 0 -2,-0.4 64,-0.2 1,-0.2 65,-0.1 0.680 104.9 59.9 -64.4 -15.8 50.2 45.0 13.3 31 30 A S T 3 S+ 0 0 78 63,-0.1 2,-0.5 33,-0.0 -1,-0.2 0.596 85.3 97.8 -86.0 -10.0 54.1 44.9 13.5 32 31 A C <> - 0 0 26 -3,-1.4 4,-2.1 1,-0.1 5,-0.1 -0.658 57.2-161.4 -93.1 115.6 54.6 47.6 10.9 33 32 A G H > S+ 0 0 42 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.833 94.8 57.4 -57.6 -34.9 55.2 51.2 12.0 34 33 A H H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 106.4 47.7 -62.1 -43.6 54.2 52.5 8.6 35 34 A C H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.900 109.8 54.7 -65.5 -36.8 50.8 50.8 8.9 36 35 A R H < S+ 0 0 70 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.897 111.8 42.3 -59.7 -43.5 50.4 52.3 12.4 37 36 A N H >< S+ 0 0 86 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.835 106.7 62.2 -77.9 -33.4 51.1 55.8 11.1 38 37 A X H >X S+ 0 0 13 -4,-2.5 3,-1.8 1,-0.2 4,-0.8 0.808 87.2 73.4 -59.6 -32.5 48.8 55.2 8.0 39 38 A E G >< S+ 0 0 7 -4,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.873 90.8 60.1 -44.8 -39.3 45.8 54.7 10.4 40 39 A N G <4 S+ 0 0 112 -3,-1.1 -1,-0.3 -4,-0.4 4,-0.2 0.747 107.3 43.0 -66.0 -27.4 46.0 58.4 10.9 41 40 A F G <> S+ 0 0 88 -3,-1.8 4,-2.3 -4,-0.3 -1,-0.2 0.383 87.3 92.0 -98.2 -5.9 45.3 59.1 7.1 42 41 A L H S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.929 111.1 43.7 -57.2 -42.0 39.8 59.0 7.4 44 43 A V H > S+ 0 0 79 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.881 115.3 47.0 -70.5 -39.8 41.0 61.3 4.6 45 44 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.908 112.4 50.3 -68.9 -38.6 41.5 58.5 2.1 46 45 A S H X>S+ 0 0 35 -4,-3.0 4,-1.8 -5,-0.2 5,-1.3 0.965 112.1 48.4 -66.9 -43.3 38.1 56.9 2.9 47 46 A Q H <5S+ 0 0 155 -4,-2.4 3,-0.2 -5,-0.3 -2,-0.2 0.945 115.0 41.6 -62.0 -51.4 36.4 60.3 2.4 48 47 A E H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.660 116.0 49.9 -70.8 -19.4 38.1 61.3 -0.9 49 48 A A H <5S- 0 0 3 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.666 106.1-134.4 -87.4 -25.4 37.7 57.7 -2.3 50 49 A G T <5 + 0 0 46 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.799 67.3 78.0 81.3 37.6 34.1 57.8 -1.3 51 50 A T S > S+ 0 0 131 -2,-0.3 3,-2.0 1,-0.2 4,-0.6 0.830 118.3 61.9 -60.2 -38.6 55.1 32.5 12.2 63 62 A S H >> S+ 0 0 93 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.928 99.3 57.9 -57.8 -43.7 55.6 35.2 14.8 64 63 A A H 3> S+ 0 0 17 1,-0.3 4,-2.4 -3,-0.2 -1,-0.3 0.578 87.6 74.2 -59.4 -19.8 53.1 37.3 12.9 65 64 A H H <> S+ 0 0 41 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.3 0.806 93.3 55.9 -69.1 -27.4 50.4 34.6 13.3 66 65 A I H X S+ 0 0 0 -4,-1.5 3,-1.7 -3,-0.4 4,-0.5 0.940 113.9 52.1 -69.1 -53.0 39.2 42.1 17.7 75 74 A E H >< S+ 0 0 38 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.864 104.5 55.1 -55.5 -42.0 37.6 42.2 14.3 76 75 A X T 3< S+ 0 0 43 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.604 105.9 52.4 -70.6 -15.2 35.1 39.4 15.0 77 76 A Q T <4 S+ 0 0 48 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.398 106.7 57.1-103.3 -3.5 33.7 41.2 18.2 78 77 A V S << S- 0 0 45 -3,-1.2 2,-0.4 -4,-0.5 40,-0.0 -0.908 91.5 -99.1-125.7 159.9 32.9 44.6 16.6 79 78 A D S S- 0 0 160 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.617 94.3 -17.3 -76.0 128.1 30.9 45.8 13.6 80 79 A G S S- 0 0 40 -2,-0.4 -2,-0.3 -4,-0.1 3,-0.1 -0.368 119.7 -26.8 71.8-153.5 33.3 46.3 10.7 81 80 A A S S- 0 0 36 -28,-0.2 -2,-0.1 1,-0.1 6,-0.0 -0.552 86.6 -80.7 -86.7 158.9 37.0 46.5 11.4 82 81 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.329 56.6-106.2 -56.3 141.7 38.2 47.8 14.8 83 82 A D > - 0 0 101 1,-0.1 4,-3.3 -3,-0.1 3,-0.4 -0.106 34.3 -93.2 -69.8 169.7 38.1 51.6 15.0 84 83 A H H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.848 125.2 49.5 -56.2 -36.1 41.2 53.8 14.9 85 84 A A H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 112.6 45.5 -71.8 -35.8 41.5 53.9 18.7 86 85 A F H > S+ 0 0 3 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.943 112.4 53.9 -69.6 -44.9 41.2 50.1 19.1 87 86 A X H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.902 104.9 54.4 -52.6 -41.3 43.7 49.8 16.2 88 87 A E H X S+ 0 0 73 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.929 106.4 50.5 -62.9 -46.0 46.2 52.0 18.1 89 88 A D H X S+ 0 0 64 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.888 112.6 47.0 -56.1 -41.6 46.1 49.8 21.2 90 89 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 113.6 47.7 -70.5 -36.7 46.8 46.7 19.1 91 90 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.951 111.3 51.1 -65.3 -47.4 49.7 48.4 17.2 92 91 A A H < S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.2 49.0 -60.0 -45.1 51.2 49.7 20.4 93 92 A A H >< S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.885 112.4 48.2 -60.3 -42.2 51.1 46.2 21.9 94 93 A T H 3< S+ 0 0 19 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.820 113.6 46.7 -68.4 -30.3 52.7 44.6 18.9 95 94 A Q T 3< + 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.342 65.4 126.3-111.6 45.1 55.5 47.2 18.6 96 95 A X < - 0 0 84 -3,-0.7 3,-0.3 1,-0.1 -1,-0.2 0.801 60.6-151.9 -73.9 -25.3 56.7 47.4 22.2 97 96 A G > - 0 0 50 -3,-0.3 3,-1.5 1,-0.2 -1,-0.1 -0.176 30.9 -32.2 85.8-171.5 60.2 46.6 21.0 98 97 A E T 3 S+ 0 0 207 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.713 122.7 53.9 -67.4 -34.8 63.4 45.0 22.3 99 98 A G T 3 S+ 0 0 83 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.273 93.0 93.1 -82.9 12.7 63.4 45.8 26.1 100 99 A T S < S- 0 0 44 -3,-1.5 2,-0.2 3,-0.0 -3,-0.0 -0.817 71.2-131.5-107.6 142.6 59.9 44.2 26.5 101 100 A T > - 0 0 80 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.486 25.7-112.6 -86.4 160.2 59.1 40.6 27.4 102 101 A L H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.887 120.3 56.6 -55.9 -36.9 56.7 38.3 25.6 103 102 A T H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 103.6 48.9 -62.3 -45.3 54.6 38.5 28.8 104 103 A E H > S+ 0 0 105 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.880 111.8 51.7 -61.2 -39.9 54.4 42.4 28.9 105 104 A Q H >X S+ 0 0 46 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.943 108.0 50.9 -59.5 -52.7 53.3 42.3 25.3 106 105 A Q H 3X S+ 0 0 70 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.880 108.2 52.2 -53.4 -40.9 50.6 39.7 26.1 107 106 A E H 3X S+ 0 0 114 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.753 109.9 49.7 -72.6 -19.7 49.2 41.9 29.0 108 107 A A H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 3,-0.9 0.879 107.0 55.4 -57.7 -43.6 44.8 41.5 26.7 111 110 A K H 3X S+ 0 0 147 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.877 96.6 64.5 -55.1 -44.6 44.1 45.0 28.1 112 111 A A H 3< S+ 0 0 3 -4,-1.8 4,-0.3 -3,-0.4 -1,-0.2 0.836 110.7 38.5 -49.7 -34.5 43.0 46.3 24.7 113 112 A F H X<>S+ 0 0 0 -3,-0.9 5,-2.3 -4,-0.8 3,-1.4 0.955 117.7 43.7 -80.7 -56.9 40.0 43.8 24.9 114 113 A T H ><5S+ 0 0 81 -4,-2.0 3,-2.2 1,-0.3 -2,-0.2 0.872 105.2 62.5 -62.8 -39.7 39.0 44.0 28.5 115 114 A S T 3<5S+ 0 0 85 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.724 110.0 42.2 -61.4 -20.9 39.2 47.7 28.7 116 115 A R T < 5S- 0 0 85 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.143 121.7-103.6-107.8 18.0 36.4 47.9 26.0 117 116 A G T < 5S+ 0 0 69 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.738 79.5 128.5 72.5 23.3 34.2 45.1 27.5 118 117 A L < - 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