==== 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 09-AUG-04 1U9D . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VC0714; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N . AUTHOR T.A.BINKOWSKI,R.WU,S.F.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.4 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 . 2 0.8 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 -14 A G 0 0 92 0, 0.0 119,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-179.5 20.1 42.3 50.6 2 -13 A V - 0 0 54 117,-0.1 2,-0.8 1,-0.1 120,-0.1 -0.257 360.0-106.7 -77.6 171.0 18.2 39.0 51.0 3 -12 A D + 0 0 53 1,-0.1 3,-0.2 117,-0.1 6,-0.2 -0.817 44.6 161.2-109.8 95.6 15.5 38.0 48.5 4 -11 A L + 0 0 86 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.151 63.8 73.8-100.7 20.1 12.1 38.2 50.1 5 -10 A G S S+ 0 0 64 2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.777 78.1 78.0 -95.1 -35.9 10.2 38.3 46.8 6 -9 A T S > S- 0 0 56 -3,-0.2 3,-1.5 1,-0.1 -1,-0.1 -0.655 92.0-106.6 -90.5 129.9 10.5 34.6 45.8 7 -8 A E T 3 S- 0 0 114 -2,-0.5 40,-0.1 1,-0.3 -1,-0.1 -0.200 87.4 -15.3 -60.3 125.1 8.2 32.3 47.6 8 -7 A N T > S+ 0 0 37 173,-0.2 3,-1.2 1,-0.1 -1,-0.3 0.589 82.5 147.0 68.0 21.0 9.6 30.1 50.3 9 -6 A L T < + 0 0 15 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.868 69.5 42.1 -59.9 -43.0 13.3 30.6 49.2 10 -5 A Y T 3 S+ 0 0 7 173,-0.5 179,-2.3 -7,-0.1 -1,-0.3 0.393 79.4 132.0 -93.9 6.3 14.9 30.3 52.7 11 -4 A F B X -a 189 0A 7 -3,-1.2 3,-1.4 177,-0.2 179,-0.2 -0.291 62.2-131.2 -54.9 140.8 12.9 27.4 54.1 12 -3 A S T 3 S+ 0 0 25 177,-2.7 -1,-0.2 1,-0.3 178,-0.1 0.834 109.7 61.4 -63.8 -29.1 15.1 24.7 55.6 13 -2 A S T 3 S+ 0 0 25 176,-0.4 2,-1.4 1,-0.1 -1,-0.3 0.728 85.5 83.6 -70.6 -22.4 13.2 22.2 53.6 14 -1 A N < + 0 0 14 -3,-1.4 -1,-0.1 1,-0.2 31,-0.0 -0.697 54.2 172.5 -85.4 91.8 14.4 23.9 50.4 15 0 A A - 0 0 4 -2,-1.4 60,-2.3 29,-0.1 61,-0.3 0.464 36.6-134.1 -80.4 -0.7 17.8 22.3 50.0 16 1 A X - 0 0 20 58,-0.2 2,-0.2 1,-0.2 35,-0.1 0.942 29.7-155.5 47.5 60.7 18.4 23.9 46.5 17 2 A P - 0 0 7 0, 0.0 35,-1.6 0, 0.0 2,-0.5 -0.499 17.1-165.2 -77.0 132.2 19.5 20.6 44.9 18 3 A H E -bC 52 73B 31 55,-2.4 55,-2.6 -2,-0.2 2,-0.5 -0.987 13.3-155.9-110.2 114.8 21.8 20.7 41.9 19 4 A L E -bC 53 72B 2 33,-3.1 35,-2.6 -2,-0.5 2,-0.5 -0.844 6.6-166.1 -97.3 128.8 21.9 17.2 40.3 20 5 A R E -bC 54 71B 76 51,-2.9 51,-2.4 -2,-0.5 2,-0.6 -0.966 7.5-151.7-119.0 123.1 24.9 16.4 38.2 21 6 A F E +bC 55 70B 0 33,-3.0 35,-2.4 -2,-0.5 2,-0.4 -0.862 18.2 179.6-102.0 119.1 24.7 13.4 35.9 22 7 A R E + C 0 69B 59 47,-3.1 47,-2.5 -2,-0.6 3,-0.1 -0.928 62.0 7.3-121.2 144.1 28.0 11.6 35.2 23 8 A A S S+ 0 0 31 -2,-0.4 2,-0.4 33,-0.3 -1,-0.2 0.845 96.0 121.9 57.2 37.2 28.7 8.5 33.0 24 9 A V S S- 0 0 16 32,-0.2 -1,-0.2 -3,-0.2 -3,-0.0 -0.991 70.5-105.4-129.8 135.5 25.2 8.5 31.7 25 10 A E >> - 0 0 101 -2,-0.4 4,-1.7 1,-0.1 3,-0.5 -0.355 28.9-122.6 -63.1 144.5 24.2 8.7 28.0 26 11 A A H 3> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.849 108.6 54.1 -58.7 -41.8 22.8 12.1 27.0 27 12 A H H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.851 106.4 53.0 -67.5 -33.5 19.5 10.7 25.7 28 13 A I H <> S+ 0 0 27 -3,-0.5 4,-2.1 2,-0.2 3,-0.2 0.937 110.8 46.6 -60.5 -50.9 18.8 8.9 29.0 29 14 A V H X S+ 0 0 9 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.889 108.9 55.5 -59.8 -40.2 19.3 12.1 31.0 30 15 A E H < S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.2 41.6 -63.6 -37.2 17.1 14.1 28.5 31 16 A S H X S+ 0 0 69 -4,-1.5 4,-0.7 -3,-0.2 -1,-0.2 0.805 115.3 52.0 -74.1 -35.8 14.3 11.7 29.1 32 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.789 93.1 70.4 -70.7 -36.7 14.9 11.5 32.9 33 18 A V H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.934 97.9 46.0 -64.4 -48.9 14.9 15.2 33.8 34 19 A P H > S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.890 117.0 44.4 -59.9 -40.0 11.2 16.0 33.3 35 20 A T H X S+ 0 0 64 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.879 113.8 50.3 -73.4 -35.9 10.1 12.9 35.2 36 21 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.901 108.3 52.5 -65.4 -42.0 12.6 13.4 38.0 37 22 A L H X S+ 0 0 28 -4,-2.6 4,-2.2 -5,-0.3 5,-0.3 0.936 109.8 49.6 -59.8 -44.1 11.6 17.1 38.4 38 23 A N H X S+ 0 0 80 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.953 116.5 40.9 -57.7 -51.8 8.0 16.0 38.8 39 24 A E H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.910 117.4 45.6 -68.9 -43.5 8.7 13.4 41.4 40 25 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 6,-0.3 0.887 110.6 51.7 -69.3 -38.7 11.3 15.3 43.4 41 26 A S H X>S+ 0 0 11 -4,-2.2 5,-1.6 -5,-0.3 4,-0.8 0.908 115.1 43.9 -68.4 -36.7 9.4 18.6 43.6 42 27 A S H <5S+ 0 0 91 -4,-1.5 3,-0.5 -5,-0.3 -2,-0.2 0.935 114.7 49.0 -64.6 -51.5 6.3 16.6 44.9 43 28 A L H <5S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 121.1 34.0 -57.0 -43.3 8.3 14.5 47.3 44 29 A L H <5S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.444 100.4-129.1 -97.7 -2.8 10.2 17.5 48.8 45 30 A S T <5 + 0 0 22 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.894 62.1 141.3 54.2 45.8 7.4 20.0 48.6 46 31 A T < - 0 0 17 -5,-1.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.855 60.1 -91.6-120.6 150.0 9.8 22.3 46.9 47 32 A A > - 0 0 52 -2,-0.3 3,-1.7 -40,-0.1 4,-0.2 -0.314 31.0-126.7 -57.6 141.1 9.4 24.8 44.0 48 33 A R G > S+ 0 0 122 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.796 110.0 58.9 -57.8 -32.9 10.2 23.3 40.6 49 34 A N G 3 S+ 0 0 138 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.445 88.1 76.6 -78.9 2.4 12.6 26.2 39.9 50 35 A A G < S+ 0 0 8 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.597 85.5 75.4 -83.7 -11.1 14.6 25.2 43.0 51 36 A F < - 0 0 14 -3,-1.1 2,-0.4 -4,-0.2 -33,-0.2 -0.757 58.8-169.3-104.4 144.6 16.2 22.3 41.1 52 37 A T E -b 18 0B 63 -35,-1.6 -33,-3.1 -2,-0.3 2,-0.4 -0.978 5.8-158.3-128.6 148.7 19.0 22.3 38.5 53 38 A F E -b 19 0B 52 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.992 9.1-173.0-128.1 130.2 20.1 19.4 36.3 54 39 A E E -b 20 0B 89 -35,-2.6 -33,-3.0 -2,-0.4 2,-0.6 -0.989 17.5-151.3-129.9 130.5 23.5 19.2 34.7 55 40 A L E -b 21 0B 50 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.917 22.4-145.5 -95.4 122.4 24.8 16.6 32.1 56 41 A I - 0 0 22 -35,-2.4 2,-0.4 -2,-0.6 -33,-0.3 -0.732 3.3-150.2 -95.1 129.5 28.6 16.5 32.7 57 42 A N + 0 0 129 -2,-0.4 2,-0.1 -35,-0.1 -1,-0.1 -0.098 47.6 123.1-104.0 47.0 30.4 15.9 29.4 58 43 A T - 0 0 66 -2,-0.4 2,-0.4 1,-0.0 -35,-0.2 -0.389 58.1-113.5-104.1 168.2 33.5 14.0 30.4 59 44 A Q - 0 0 182 -2,-0.1 2,-0.3 -36,-0.0 -2,-0.0 -0.895 30.9-163.1-112.3 136.8 35.1 10.7 29.6 60 45 A Y - 0 0 82 -2,-0.4 2,-0.3 2,-0.0 6,-0.1 -0.819 11.7-171.4-122.0 146.3 35.4 7.9 32.1 61 46 A F + 0 0 180 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 -0.993 14.2 157.8-130.8 140.1 37.4 4.6 32.5 62 47 A A > - 0 0 42 -2,-0.3 3,-1.7 4,-0.1 2,-0.3 -0.954 45.0-109.4-152.9 145.7 37.0 1.9 35.0 63 48 A E T 3 S+ 0 0 189 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.589 111.1 23.7 -71.5 127.7 38.0 -1.7 35.0 64 49 A G T 3 S- 0 0 72 -2,-0.3 -1,-0.3 2,-0.1 2,-0.0 0.411 133.5 -65.3 97.2 -1.9 34.8 -3.7 34.7 65 50 A G < - 0 0 40 -3,-1.7 2,-0.4 2,-0.0 -2,-0.1 0.118 56.8 -85.6 98.0 150.9 32.9 -0.8 33.1 66 51 A V - 0 0 57 -6,-0.1 -4,-0.1 -4,-0.1 -2,-0.1 -0.736 38.5-148.2 -92.1 131.5 31.9 2.6 34.4 67 52 A Y - 0 0 130 -2,-0.4 36,-0.1 1,-0.1 -43,-0.1 -0.715 27.0 -97.6 -98.7 151.4 28.6 2.8 36.3 68 53 A P - 0 0 13 0, 0.0 36,-2.2 0, 0.0 2,-0.4 -0.246 39.8-165.6 -65.7 148.6 26.3 5.9 36.2 69 54 A X E -Cd 22 104B 69 -47,-2.5 -47,-3.1 34,-0.2 2,-0.5 -0.997 14.4-163.0-139.0 140.3 26.6 8.4 39.0 70 55 A V E -Cd 21 105B 0 34,-2.3 36,-2.8 -2,-0.4 2,-0.4 -0.991 10.8-160.2-119.3 122.3 24.4 11.3 40.1 71 56 A E E -Cd 20 106B 34 -51,-2.4 -51,-2.9 -2,-0.5 2,-0.6 -0.874 4.0-159.1 -98.3 135.8 26.0 13.8 42.4 72 57 A V E -Cd 19 107B 2 34,-3.0 36,-3.2 -2,-0.4 2,-0.6 -0.973 3.3-166.8-118.9 111.6 23.5 16.0 44.4 73 58 A L E +Cd 18 108B 19 -55,-2.6 -55,-2.4 -2,-0.6 2,-0.3 -0.907 33.6 134.2 -97.7 121.9 25.0 19.2 45.7 74 59 A W E - 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