==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-NOV-05 2D7V . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VCA0330; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR; . AUTHOR T.A.BINKOWSKI,C.HATZOS,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 24.3 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 . 4 1.3 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-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 . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 . 1 0 1 3 0 4 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 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 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 7 A S 0 0 147 0, 0.0 2,-0.2 0, 0.0 251,-0.0 0.000 360.0 360.0 360.0-171.2 12.3 57.6 17.3 2 8 A X + 0 0 112 249,-0.0 2,-0.3 258,-0.0 251,-0.2 -0.487 360.0 166.6 -77.6 147.3 13.1 55.9 13.9 3 9 A S E -A 252 0A 14 249,-1.2 249,-3.2 -2,-0.2 2,-0.4 -0.988 27.3-132.5-155.5 152.3 16.1 53.6 13.6 4 10 A E E -A 251 0A 129 -2,-0.3 2,-0.4 247,-0.2 247,-0.2 -0.894 16.5-166.2-112.6 150.6 17.5 51.1 11.2 5 11 A H E -A 250 0A 6 245,-2.6 245,-3.3 -2,-0.4 2,-0.3 -0.999 6.4-162.9-139.1 126.5 18.9 47.7 12.1 6 12 A S E -A 249 0A 35 -2,-0.4 27,-0.5 243,-0.2 2,-0.3 -0.795 10.3-175.9-117.6 154.3 21.0 45.5 9.9 7 13 A A E -AB 248 32A 0 241,-1.7 241,-2.7 -2,-0.3 2,-0.6 -0.984 16.2-147.7-141.3 137.1 22.0 41.8 9.9 8 14 A I E -AB 247 31A 49 23,-2.9 23,-3.1 -2,-0.3 2,-0.5 -0.962 16.9-168.4-104.0 120.0 24.3 40.0 7.5 9 15 A V E +AB 246 30A 0 237,-2.1 237,-2.5 -2,-0.6 2,-0.4 -0.956 10.4 179.4-112.1 123.7 23.2 36.4 7.0 10 16 A T E +AB 245 29A 25 19,-2.1 19,-2.4 -2,-0.5 2,-0.4 -0.988 14.8 178.8-134.8 132.0 25.7 34.2 5.2 11 17 A W E -A 244 0A 2 233,-2.4 233,-2.5 -2,-0.4 2,-0.4 -0.977 8.4-170.6-128.4 139.9 25.8 30.5 4.2 12 18 A K E -A 243 0A 148 -2,-0.4 231,-0.2 15,-0.3 2,-0.1 -1.000 27.9-114.5-130.6 133.0 28.6 28.8 2.3 13 19 A R - 0 0 63 229,-2.8 2,-0.1 -2,-0.4 229,-0.0 -0.409 33.9-124.9 -59.7 132.0 28.7 25.4 0.7 14 20 A K > - 0 0 145 -2,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.476 23.2-112.1 -76.4 154.7 31.2 23.1 2.5 15 21 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.868 116.7 50.6 -55.4 -37.5 33.9 21.5 0.2 16 22 A S T 3 S+ 0 0 102 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 0.326 87.3 113.7 -81.3 4.2 32.4 18.0 0.8 17 23 A E < - 0 0 24 -3,-2.1 3,-0.1 1,-0.2 7,-0.1 -0.751 43.2-174.9 -98.6 119.4 28.9 19.0 -0.0 18 24 A A - 0 0 55 -2,-0.6 2,-1.9 1,-0.2 -1,-0.2 0.845 22.9-172.5 -65.5 -38.0 27.0 17.7 -3.0 19 25 A F > + 0 0 0 1,-0.2 3,-2.0 221,-0.1 5,-0.4 -0.389 66.9 76.0 77.0 -55.8 24.1 20.1 -2.1 20 26 A T T 3 S+ 0 0 42 -2,-1.9 -1,-0.2 1,-0.3 218,-0.1 0.622 84.3 66.4 -67.7 -10.5 21.6 18.8 -4.7 21 27 A D T 3 S- 0 0 90 217,-0.0 -1,-0.3 1,-0.0 215,-0.1 0.311 108.8-123.8 -85.1 7.4 21.0 15.7 -2.5 22 28 A N S < S+ 0 0 65 -3,-2.0 -2,-0.1 1,-0.1 214,-0.1 0.597 83.8 112.2 58.1 16.9 19.4 18.0 0.2 23 29 A Q + 0 0 119 -4,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.085 40.5 126.5-106.6 22.8 21.9 16.7 2.8 24 30 A Y S S- 0 0 0 -5,-0.4 2,-0.3 1,-0.1 -11,-0.1 -0.403 70.2 -96.0 -75.1 154.3 23.9 19.9 3.2 25 31 A S - 0 0 36 1,-0.1 27,-0.2 -2,-0.1 26,-0.1 -0.583 21.7-150.5 -69.2 134.1 24.5 21.4 6.6 26 32 A R + 0 0 8 25,-2.8 26,-0.1 -2,-0.3 -1,-0.1 0.336 57.4 124.7 -87.5 5.6 22.0 24.2 7.5 27 33 A A + 0 0 32 24,-0.3 -15,-0.3 14,-0.2 2,-0.3 -0.369 30.1 144.9 -63.8 140.2 24.7 25.9 9.7 28 34 A H E - C 0 40A 8 12,-1.8 12,-3.3 -17,-0.1 2,-0.4 -0.921 40.1 -98.2-164.1-178.1 25.3 29.5 8.8 29 35 A T E -BC 10 39A 42 -19,-2.4 -19,-2.1 -2,-0.3 2,-0.5 -0.911 10.9-157.4-123.0 144.5 26.2 32.9 10.4 30 36 A W E -BC 9 38A 4 8,-2.5 8,-3.4 -2,-0.4 2,-0.4 -0.994 19.0-168.1-112.3 125.8 24.4 36.0 11.5 31 37 A E E -BC 8 37A 73 -23,-3.1 -23,-2.9 -2,-0.5 2,-0.3 -0.963 2.4-166.5-121.0 132.9 26.6 39.1 11.7 32 38 A F E > -B 7 0A 6 4,-2.4 3,-1.9 -2,-0.4 -25,-0.1 -0.758 34.1-102.8-118.3 162.6 25.5 42.4 13.4 33 39 A D T 3 S+ 0 0 128 -27,-0.5 177,-0.1 1,-0.3 -1,-0.1 0.868 113.6 60.3 -48.5 -53.3 26.8 45.9 13.4 34 40 A G T 3 S- 0 0 37 175,-0.4 -1,-0.3 177,-0.2 178,-0.0 0.435 121.7-101.1 -64.5 1.9 28.5 45.9 16.9 35 41 A G S < S+ 0 0 45 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.105 76.3 136.2 106.7 -21.7 30.7 43.0 15.6 36 42 A S - 0 0 38 173,-0.2 -4,-2.4 175,-0.1 2,-0.4 -0.305 34.8-161.8 -62.9 141.4 29.1 39.9 17.1 37 43 A K E -C 31 0A 140 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.995 4.4-160.1-122.2 131.9 28.7 36.9 14.9 38 44 A I E -C 30 0A 14 -8,-3.4 -8,-2.5 -2,-0.4 2,-0.5 -0.950 17.7-129.7-116.6 135.3 26.2 34.2 15.8 39 45 A L E -C 29 0A 111 -2,-0.4 18,-1.7 -10,-0.2 -10,-0.2 -0.722 39.5-177.7 -77.9 123.2 26.3 30.6 14.6 40 46 A A E +Cd 28 57A 0 -12,-3.3 -12,-1.8 -2,-0.5 2,-0.3 -0.647 13.2 176.9-117.5 172.0 22.7 29.8 13.3 41 47 A S - 0 0 0 16,-2.5 -14,-0.2 -14,-0.2 2,-0.2 -0.961 39.1 -82.5-157.9 172.3 20.8 26.9 11.9 42 48 A A - 0 0 3 -2,-0.3 11,-0.3 16,-0.2 14,-0.1 -0.496 63.0 -90.3 -68.7 156.6 17.4 25.8 10.7 43 49 A S >> - 0 0 1 -2,-0.2 4,-2.0 1,-0.1 3,-1.7 -0.504 25.2-133.3 -69.8 137.7 15.1 24.7 13.5 44 50 A P T 34 S+ 0 0 52 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.545 105.5 67.1 -70.3 -3.7 15.4 21.0 14.3 45 51 A H T 34 S+ 0 0 109 1,-0.1 -2,-0.0 3,-0.1 115,-0.0 0.662 113.3 30.5 -80.4 -16.2 11.5 20.9 14.3 46 52 A V T <4 S+ 0 0 71 -3,-1.7 -1,-0.1 1,-0.4 -4,-0.0 0.672 128.6 31.2-113.4 -26.7 11.6 21.6 10.5 47 53 A V S < S- 0 0 23 -4,-2.0 -1,-0.4 -5,-0.0 5,-0.2 -0.993 91.2-113.0-136.3 126.4 14.8 20.0 9.3 48 54 A P >> - 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.246 41.6 -85.6 -66.3 145.0 16.2 16.9 11.0 49 55 A V T 34 S+ 0 0 59 1,-0.3 4,-0.1 -5,-0.3 -6,-0.0 -0.571 111.0 40.4 -65.5 144.8 19.4 16.8 13.1 50 56 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.968 118.1 51.3 -87.8 8.9 22.2 16.4 12.0 51 57 A L T <4 S+ 0 0 22 -3,-1.3 -25,-2.8 -26,-0.1 -24,-0.3 0.932 115.9 49.1 -64.8 -46.0 21.4 18.6 9.0 52 58 A S S < S- 0 0 0 -4,-1.5 2,-0.5 -5,-0.2 -9,-0.1 -0.641 92.8-132.5 -80.7 153.5 20.2 21.2 11.5 53 59 A V > - 0 0 40 -11,-0.3 3,-1.5 -2,-0.2 136,-0.1 -0.959 9.2-157.0-115.6 116.3 22.6 21.9 14.4 54 60 A E T 3 S+ 0 0 99 -2,-0.5 135,-0.4 1,-0.3 137,-0.3 0.854 89.8 57.3 -65.7 -40.6 20.8 21.9 17.8 55 61 A A T 3 S+ 0 0 54 135,-0.1 -1,-0.3 133,-0.1 2,-0.3 0.518 95.3 83.5 -64.2 -8.4 23.4 24.0 19.6 56 62 A N S < S- 0 0 19 -3,-1.5 -16,-0.2 -14,-0.1 133,-0.1 -0.696 88.3-102.8-102.7 154.6 22.9 26.8 17.1 57 63 A V B -d 40 0A 4 -18,-1.7 -16,-2.5 -2,-0.3 -4,-0.1 -0.440 35.8-155.4 -71.7 142.1 20.2 29.5 17.1 58 64 A D > - 0 0 2 -18,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.793 27.3-110.1-113.9 163.6 17.3 29.1 14.7 59 65 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.900 116.5 49.7 -56.0 -41.3 14.9 31.7 13.2 60 66 A E H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 113.2 46.1 -65.0 -44.8 11.8 30.5 15.3 61 67 A E H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 112.8 50.0 -62.2 -44.2 13.8 30.6 18.6 62 68 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.864 108.4 53.8 -61.6 -41.2 15.2 34.0 17.8 63 69 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.922 111.9 44.1 -58.9 -46.1 11.7 35.3 17.0 64 70 A V H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 114.0 50.0 -66.8 -45.8 10.4 34.1 20.4 65 71 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.909 109.4 52.0 -59.3 -41.9 13.5 35.5 22.2 66 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.910 111.1 46.2 -63.4 -45.2 13.1 38.9 20.5 67 73 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 116.7 45.0 -61.4 -42.9 9.4 39.2 21.5 68 74 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 115.4 46.7 -68.4 -45.1 10.2 38.2 25.1 69 75 A S H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.898 111.1 51.8 -62.5 -43.2 13.3 40.5 25.3 70 76 A C H X S+ 0 0 7 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.922 111.7 46.3 -62.2 -45.0 11.5 43.5 23.8 71 77 A H H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 112.2 52.2 -61.5 -46.0 8.6 43.1 26.3 72 78 A X H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.931 106.9 51.7 -56.5 -48.4 11.1 42.7 29.2 73 79 A L H X S+ 0 0 24 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.900 111.0 47.4 -60.4 -40.5 13.0 45.8 28.3 74 80 A V H X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.968 113.1 48.7 -64.5 -52.8 9.8 47.9 28.2 75 81 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.894 108.4 53.3 -46.1 -52.6 8.6 46.4 31.6 76 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.908 108.5 49.6 -58.9 -42.9 12.0 47.0 33.3 77 83 A S H X S+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.878 111.9 48.9 -63.3 -37.3 11.9 50.7 32.2 78 84 A I H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.912 111.4 49.7 -65.2 -42.5 8.4 51.1 33.6 79 85 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.909 109.6 50.6 -67.2 -39.2 9.4 49.4 36.9 80 86 A A H ><5S+ 0 0 2 -4,-2.5 3,-2.0 3,-0.2 -1,-0.2 0.951 109.4 51.5 -62.2 -44.1 12.4 51.7 37.3 81 87 A K H 3<5S+ 0 0 153 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 107.6 51.4 -64.0 -34.6 10.2 54.8 36.7 82 88 A Q T 3<5S- 0 0 105 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.346 117.9-118.0 -77.2 4.3 7.7 53.6 39.4 83 89 A R T < 5 + 0 0 179 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.834 62.7 149.8 56.6 38.1 10.8 53.2 41.7 84 90 A Y < - 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