==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JAN-05 1YLN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VCA0042; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1; . AUTHOR R.ZHANG,M.ZHOU,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 70.8 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 . 99 43.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 25 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.3 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 1 1 0 0 0 0 0 1 0 0 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 . 1 0 1 8 1 1 2 1 1 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 . 1 0 1 0 1 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 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 23 A T 0 0 191 0, 0.0 111,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-139.9 21.8 35.7 23.0 2 24 A V - 0 0 63 109,-0.1 2,-0.4 107,-0.0 109,-0.2 -0.567 360.0-139.5 -82.0 146.8 19.9 32.7 21.3 3 25 A S E -A 110 0A 51 107,-2.5 107,-3.7 -2,-0.2 2,-0.6 -0.905 4.8-151.3-114.7 140.2 16.5 33.4 19.8 4 26 A T E +A 109 0A 85 -2,-0.4 2,-0.3 105,-0.2 105,-0.2 -0.921 31.1 161.6-107.2 113.0 13.4 31.1 19.9 5 27 A I E -A 108 0A 49 103,-2.2 103,-2.5 -2,-0.6 5,-0.1 -0.857 44.9 -71.9-131.4 167.1 11.1 31.6 16.9 6 28 A N E > -A 107 0A 58 -2,-0.3 4,-2.2 101,-0.2 3,-0.4 -0.221 42.8-124.9 -53.9 139.1 8.3 29.9 15.1 7 29 A S H > S+ 0 0 3 99,-1.9 4,-3.2 98,-0.3 5,-0.3 0.814 107.6 61.2 -58.6 -35.5 9.5 26.8 13.0 8 30 A T H > S+ 0 0 89 98,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.931 111.7 39.2 -58.8 -45.0 8.0 28.2 9.8 9 31 A D H > S+ 0 0 95 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.859 115.1 52.8 -72.9 -36.7 10.3 31.2 10.0 10 32 A A H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.943 111.1 46.0 -64.8 -46.6 13.2 29.2 11.3 11 33 A L H >< S+ 0 0 17 -4,-3.2 3,-1.5 1,-0.3 -1,-0.2 0.779 100.5 66.9 -68.3 -25.7 13.1 26.7 8.5 12 34 A A H 3< S+ 0 0 82 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.787 95.5 60.1 -63.6 -24.0 12.7 29.5 5.9 13 35 A M T << S+ 0 0 33 -3,-1.1 64,-0.4 -4,-0.7 2,-0.4 0.634 93.5 81.4 -76.5 -16.3 16.3 30.3 7.0 14 36 A V S < S- 0 0 12 -3,-1.5 2,-0.4 -4,-0.3 61,-0.2 -0.763 78.9-130.8 -96.7 138.0 17.5 26.9 5.8 15 37 A E > - 0 0 121 59,-0.4 3,-1.9 -2,-0.4 23,-0.2 -0.721 29.4-109.3 -88.6 131.6 18.2 26.1 2.2 16 38 A H T 3 S+ 0 0 133 -2,-0.4 23,-0.2 1,-0.3 24,-0.1 -0.146 103.2 26.2 -55.4 152.6 16.6 23.0 0.7 17 39 A X T 3 S+ 0 0 110 21,-3.2 -1,-0.3 1,-0.3 22,-0.1 0.310 91.1 132.3 75.0 -8.7 19.0 20.1 -0.0 18 40 A S < - 0 0 28 -3,-1.9 20,-2.9 19,-0.1 2,-0.3 -0.299 65.3 -91.7 -69.1 161.4 21.4 21.5 2.7 19 41 A E E -B 37 0A 109 18,-0.2 55,-0.4 -3,-0.1 2,-0.3 -0.569 34.9-160.5 -83.5 135.5 22.7 18.9 5.2 20 42 A L E -B 36 0A 3 16,-2.6 16,-1.9 -2,-0.3 2,-0.5 -0.844 10.6-141.5-109.9 147.6 21.1 18.1 8.5 21 43 A T E -BC 35 72A 16 51,-1.9 51,-2.2 -2,-0.3 2,-0.5 -0.950 15.0-158.9-111.4 126.4 22.9 16.5 11.4 22 44 A L E -BC 34 71A 0 12,-3.2 12,-2.0 -2,-0.5 2,-0.8 -0.931 9.8-168.9-111.6 118.8 20.8 13.9 13.4 23 45 A S E -BC 33 70A 53 47,-2.8 47,-2.6 -2,-0.5 2,-0.3 -0.904 23.4-163.9-105.3 102.0 21.7 13.0 17.0 24 46 A I E -BC 32 69A 2 8,-3.3 8,-2.2 -2,-0.8 2,-0.5 -0.691 20.0-171.3 -96.7 142.3 19.5 10.0 17.6 25 47 A T E -BC 31 68A 48 43,-1.8 43,-0.7 -2,-0.3 6,-0.2 -0.976 21.1-143.9-129.3 112.6 18.6 8.4 21.0 26 48 A T > - 0 0 7 4,-2.8 3,-2.4 -2,-0.5 36,-0.1 -0.229 30.2-100.3 -73.1 165.6 16.8 5.1 20.6 27 49 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 39,-0.0 0.744 125.6 52.7 -58.2 -23.5 14.0 4.0 23.0 28 50 A V T 3 S- 0 0 124 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.276 123.2-105.8 -95.9 10.1 16.5 1.8 24.8 29 51 A G S < S+ 0 0 45 -3,-2.4 2,-0.1 1,-0.3 0, 0.0 0.380 71.9 139.8 87.9 -5.5 18.9 4.7 25.3 30 52 A T - 0 0 71 -5,-0.1 -4,-2.8 1,-0.1 2,-0.3 -0.398 41.6-137.1 -72.3 152.6 21.6 3.9 22.7 31 53 A K E +B 25 0A 152 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.866 24.3 170.6-117.8 148.9 22.9 6.8 20.6 32 54 A F E -B 24 0A 40 -8,-2.2 -8,-3.3 -2,-0.3 2,-0.4 -0.994 14.2-155.7-152.5 146.3 23.8 7.3 17.0 33 55 A V E +B 23 0A 73 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.987 23.6 149.3-129.6 131.5 24.7 10.3 14.8 34 56 A C E -B 22 0A 6 -12,-2.0 -12,-3.2 -2,-0.4 2,-0.3 -0.899 30.7-131.4-146.8 175.1 24.3 10.6 11.1 35 57 A R E +B 21 0A 129 -2,-0.3 18,-0.6 -14,-0.2 -14,-0.2 -0.961 24.0 167.3-133.8 150.3 23.7 13.3 8.4 36 58 A T E -B 20 0A 3 -16,-1.9 -16,-2.6 -2,-0.3 2,-0.1 -0.981 38.3 -89.6-160.1 151.1 21.3 13.5 5.6 37 59 A P E -B 19 0A 43 0, 0.0 13,-2.0 0, 0.0 2,-0.5 -0.349 35.2-123.0 -68.6 145.4 20.0 16.1 3.1 38 60 A F E -F 49 0B 10 -20,-2.9 -21,-3.2 -23,-0.2 11,-0.2 -0.746 23.2-173.1 -85.4 124.7 17.0 18.3 3.9 39 61 A I E - 0 0 43 9,-2.6 2,-0.3 -2,-0.5 10,-0.2 0.952 45.5 -95.9 -80.6 -65.2 14.2 17.9 1.3 40 62 A G E -F 48 0B 18 8,-1.2 8,-2.6 -24,-0.1 -1,-0.4 -0.935 39.7 -81.3 171.1-162.4 11.8 20.5 2.4 41 63 A T E -F 47 0B 59 -2,-0.3 2,-0.7 6,-0.2 6,-0.2 -0.918 24.3-129.2-128.8 155.3 8.6 20.6 4.5 42 64 A H E >> -F 46 0B 104 4,-2.3 3,-1.9 -2,-0.3 4,-1.4 -0.931 68.2 -64.3-104.5 118.2 5.0 19.8 3.8 43 65 A T T 34 S- 0 0 87 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.166 100.7 -48.8 40.4-117.9 2.9 22.7 4.9 44 66 A D T 34 S+ 0 0 108 -3,-0.1 -1,-0.3 3,-0.0 60,-0.2 0.193 127.4 87.0-125.6 11.6 3.5 22.6 8.7 45 67 A K T <4 S+ 0 0 116 -3,-1.9 59,-0.4 1,-0.2 2,-0.3 0.892 91.1 10.7 -80.7 -44.8 2.8 18.9 9.0 46 68 A F E < -F 42 0B 53 -4,-1.4 -4,-2.3 57,-0.1 2,-0.6 -0.968 51.2-137.2-143.4 157.9 6.2 17.3 8.2 47 69 A L E -FG 41 102B 2 55,-2.5 55,-3.2 -2,-0.3 2,-0.4 -0.956 32.7-149.3-110.2 113.4 9.9 17.8 7.7 48 70 A L E +FG 40 101B 26 -8,-2.6 -9,-2.6 -2,-0.6 -8,-1.2 -0.740 22.0 169.4 -92.7 132.0 11.0 15.7 4.7 49 71 A V E -FG 38 100B 0 51,-2.2 51,-2.6 -2,-0.4 -11,-0.2 -0.926 34.7-106.8-135.8 160.0 14.5 14.2 4.6 50 72 A E E - G 0 99B 66 -13,-2.0 49,-0.2 -2,-0.3 3,-0.1 -0.517 49.9 -90.9 -82.3 153.5 16.4 11.8 2.4 51 73 A M - 0 0 38 47,-0.7 -1,-0.1 -2,-0.2 8,-0.0 -0.468 51.4-105.3 -64.9 131.9 17.3 8.4 3.9 52 74 A P - 0 0 5 0, 0.0 2,-2.0 0, 0.0 -16,-0.1 -0.269 25.2-119.4 -58.8 142.5 20.7 8.5 5.6 53 75 A K S S+ 0 0 204 -18,-0.6 2,-0.3 -3,-0.1 -18,-0.1 -0.516 70.9 120.9 -84.7 73.6 23.5 6.9 3.7 54 76 A I - 0 0 41 -2,-2.0 5,-0.0 1,-0.1 -20,-0.0 -0.802 69.8 -71.8-128.1 170.3 24.4 4.4 6.4 55 77 A S > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.189 43.4-112.6 -61.6 154.9 24.5 0.5 6.6 56 78 A A H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 118.9 54.7 -54.5 -41.6 21.2 -1.4 6.6 57 79 A D H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 106.0 49.3 -61.0 -45.7 22.0 -2.4 10.2 58 80 A D H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.892 111.0 50.6 -61.5 -38.6 22.4 1.1 11.4 59 81 A L H X S+ 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.914 111.2 50.0 -63.1 -41.4 19.1 2.0 9.8 60 82 A Q H < S+ 0 0 102 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.901 119.6 35.2 -62.6 -43.6 17.5 -0.9 11.5 61 83 A Y H < S+ 0 0 133 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.808 133.7 20.8 -83.6 -31.1 18.9 0.0 14.9 62 84 A F H < S+ 0 0 30 -4,-3.1 -3,-0.2 -5,-0.2 2,-0.2 0.490 113.4 59.1-120.9 -3.4 18.7 3.8 14.8 63 85 A F < + 0 0 3 -4,-2.0 2,-0.3 -5,-0.4 -1,-0.1 -0.514 66.9 132.1-129.7 67.7 16.3 4.9 12.1 64 86 A Q > - 0 0 84 -2,-0.2 3,-1.9 -3,-0.2 25,-0.2 -0.849 64.8 -91.0-115.1 151.0 12.8 3.5 13.0 65 87 A E T 3 S+ 0 0 106 -2,-0.3 25,-0.2 1,-0.2 3,-0.1 -0.285 113.1 31.4 -57.7 143.4 9.5 5.3 13.1 66 88 A G T 3 S+ 0 0 33 23,-3.8 -1,-0.2 1,-0.3 2,-0.1 0.092 86.6 130.4 95.7 -23.5 8.8 6.7 16.6 67 89 A F < - 0 0 31 -3,-1.9 22,-2.7 22,-0.2 -1,-0.3 -0.409 51.2-134.8 -68.1 138.8 12.5 7.3 17.4 68 90 A W E +CD 25 88A 95 -43,-0.7 -43,-1.8 20,-0.2 2,-0.3 -0.645 26.5 174.5 -94.9 150.7 13.4 10.8 18.8 69 91 A M E -CD 24 87A 1 18,-2.5 18,-3.3 -2,-0.3 2,-0.5 -0.993 31.9-126.6-153.5 154.5 16.3 12.9 17.6 70 92 A N E -CD 23 86A 82 -47,-2.6 -47,-2.8 -2,-0.3 2,-0.4 -0.924 33.8-156.9-102.9 126.6 17.9 16.3 18.1 71 93 A I E -CD 22 85A 3 14,-3.1 14,-1.7 -2,-0.5 2,-0.5 -0.834 11.3-162.9-109.5 143.5 18.4 17.9 14.7 72 94 A R E -CD 21 84A 110 -51,-2.2 -51,-1.9 -2,-0.4 2,-0.3 -0.971 12.3-178.0-126.8 117.8 20.9 20.6 13.8 73 95 A A E - D 0 83A 1 10,-2.6 10,-2.6 -2,-0.5 2,-0.3 -0.744 17.3-132.2-110.2 160.4 20.4 22.6 10.6 74 96 A I E - 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