==== 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 02-JUN-05 1ZVP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VC0802; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.ZHANG,R.WU,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR . 515 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 70.9 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 . 139 27.0 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 . 8 1.6 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 2 0 5 3 2 2 0 0 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 . 7 0 4 5 7 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 S 0 0 114 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.2 27.7 15.1 36.9 2 3 A G + 0 0 66 2,-0.1 4,-0.2 3,-0.1 0, 0.0 0.718 360.0 48.9 -85.7 -30.2 30.4 13.4 38.9 3 4 A I S >> S+ 0 0 127 1,-0.1 3,-1.3 2,-0.1 4,-0.5 0.965 113.1 42.7 -61.8 -61.4 32.8 16.2 37.8 4 5 A K H 3> S+ 0 0 105 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.498 93.7 79.1 -80.3 -7.6 30.7 19.2 38.7 5 6 A S H 3> S+ 0 0 44 -4,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.719 94.7 51.7 -71.6 -21.5 29.5 17.9 42.0 6 7 A L H <> S+ 0 0 48 -3,-1.3 4,-2.4 -4,-0.2 -1,-0.2 0.855 105.8 52.5 -78.2 -39.7 32.9 19.0 43.5 7 8 A E H X S+ 0 0 102 -4,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.823 109.9 51.1 -63.9 -32.6 32.6 22.5 42.0 8 9 A L H X S+ 0 0 91 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.864 109.6 49.2 -67.9 -41.9 29.2 22.7 43.7 9 10 A L H >< S+ 0 0 10 -4,-1.1 3,-0.6 1,-0.2 68,-0.3 0.885 110.9 49.9 -65.9 -40.9 30.7 21.5 47.0 10 11 A L H >< S+ 0 0 25 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.829 104.4 58.1 -68.0 -34.3 33.5 24.1 46.8 11 12 A Q H 3< S+ 0 0 108 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.706 104.2 53.3 -66.1 -22.7 31.0 26.9 46.0 12 13 A S T << S+ 0 0 28 -4,-0.7 65,-0.5 -3,-0.6 -1,-0.3 0.337 84.1 120.7 -92.7 3.0 29.2 26.1 49.4 13 14 A M < - 0 0 1 -3,-1.3 63,-0.2 63,-0.2 115,-0.2 -0.490 40.8-173.7 -77.0 138.0 32.5 26.5 51.3 14 15 A S E -A 75 0A 15 61,-3.0 61,-1.7 -2,-0.2 2,-0.2 -0.893 9.4-154.7-142.2 104.3 32.6 29.1 54.0 15 16 A P E -A 74 0A 6 0, 0.0 134,-0.4 0, 0.0 2,-0.4 -0.507 6.8-166.6 -76.9 145.2 35.8 30.1 56.0 16 17 A E E -A 73 0A 15 57,-1.8 57,-2.3 -2,-0.2 2,-0.4 -0.927 13.5-145.0-136.4 107.2 35.5 31.6 59.5 17 18 A L E -AB 72 147A 2 130,-2.9 130,-2.6 -2,-0.4 55,-0.2 -0.597 25.1-152.7 -70.7 124.0 38.5 33.2 61.1 18 19 A M - 0 0 17 53,-3.3 53,-0.3 -2,-0.4 128,-0.1 -0.458 16.5 -97.5 -95.2 169.8 38.3 32.4 64.9 19 20 A A S S+ 0 0 12 126,-0.4 -1,-0.1 232,-0.2 233,-0.1 -0.417 74.4 51.3 -79.7 159.9 39.7 34.4 67.9 20 21 A G S S- 0 0 8 -2,-0.1 2,-0.4 50,-0.1 51,-0.4 0.254 72.5-100.4 97.8 145.3 43.0 33.7 69.6 21 22 A D - 0 0 48 49,-0.1 34,-2.0 47,-0.0 35,-0.3 -0.866 41.4-161.5 -98.4 135.3 46.7 33.2 68.8 22 23 A Y E -CD 54 69A 16 47,-2.7 47,-2.8 -2,-0.4 2,-0.3 -0.841 11.7-169.6-121.7 154.0 47.8 29.6 68.8 23 24 A V E -C 53 0A 2 30,-2.1 30,-2.0 -2,-0.3 2,-0.5 -0.980 21.1-128.7-137.0 149.0 51.0 27.8 69.0 24 25 A F E +C 52 0A 0 43,-0.4 2,-0.3 -2,-0.3 28,-0.2 -0.880 32.2 177.4 -93.8 127.5 52.1 24.2 68.4 25 26 A C E -C 51 0A 1 26,-2.8 26,-2.3 -2,-0.5 2,-0.4 -0.909 21.0-148.9-122.7 156.5 54.1 22.6 71.2 26 27 A T E +C 50 0A 34 38,-0.5 2,-0.3 -2,-0.3 24,-0.2 -0.999 24.7 175.6-123.1 126.5 55.6 19.2 71.7 27 28 A V E -C 49 0A 11 22,-2.8 22,-1.3 -2,-0.4 2,-0.5 -0.828 29.0-128.8-124.5 164.9 55.8 17.9 75.3 28 29 A N + 0 0 133 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.970 66.1 63.6-114.7 116.4 56.8 14.7 77.1 29 30 A G S S- 0 0 28 -2,-0.5 20,-0.2 5,-0.0 2,-0.2 -0.923 86.0 -49.8 161.2 177.4 54.3 13.5 79.6 30 31 A A > - 0 0 45 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.501 47.6-121.1 -72.6 146.0 50.9 12.1 80.2 31 32 A L G > S+ 0 0 22 1,-0.2 3,-1.8 -2,-0.2 -1,-0.1 0.860 112.2 67.2 -53.3 -35.2 48.0 14.1 78.7 32 33 A S G > S+ 0 0 69 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.782 90.6 62.2 -58.2 -29.7 46.7 14.4 82.3 33 34 A D G < S+ 0 0 113 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.601 106.7 44.2 -70.2 -14.2 49.7 16.7 83.2 34 35 A Y G X S+ 0 0 43 -3,-1.8 3,-0.7 -4,-0.3 4,-0.3 0.150 77.8 104.9-122.1 15.1 48.7 19.3 80.7 35 36 A L G X S+ 0 0 36 -3,-1.0 3,-1.7 1,-0.2 -2,-0.1 0.858 75.2 59.9 -66.0 -36.2 44.9 19.5 81.3 36 37 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.696 94.3 66.0 -68.1 -19.7 45.2 22.9 83.1 37 38 A L G < S- 0 0 21 -3,-0.7 17,-0.3 24,-0.0 -1,-0.3 0.632 97.1-144.7 -72.1 -16.2 46.7 24.4 80.0 38 39 A E < - 0 0 122 -3,-1.7 16,-0.3 -4,-0.3 2,-0.1 0.938 18.7-159.2 49.4 62.0 43.3 23.8 78.2 39 40 A P - 0 0 9 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 -0.467 19.3-143.8 -73.8 142.6 44.7 23.0 74.8 40 41 A I S S+ 0 0 10 12,-1.7 395,-3.1 1,-0.2 2,-0.3 0.763 85.6 20.0 -70.1 -26.0 42.3 23.3 71.8 41 42 A A E -EF 52 434A 1 11,-1.4 11,-2.5 393,-0.2 2,-0.3 -0.982 62.9-169.3-149.9 154.6 43.9 20.3 70.2 42 43 A T E +EF 51 433A 5 391,-2.0 391,-2.1 -2,-0.3 2,-0.3 -0.993 4.8 177.5-146.5 135.9 46.0 17.2 71.1 43 44 A F E -EF 50 432A 3 7,-1.8 7,-3.8 -2,-0.3 2,-1.0 -0.925 22.7-142.5-144.0 127.5 47.9 14.5 69.2 44 45 A R E -E 49 0A 92 387,-3.1 5,-0.2 -2,-0.3 -2,-0.0 -0.772 27.7-179.8 -86.0 100.7 49.9 11.7 70.6 45 46 A E E > -E 48 0A 3 3,-1.6 3,-1.4 -2,-1.0 -2,-0.0 -0.660 42.1-114.4 -90.8 153.8 52.9 11.3 68.3 46 47 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.819 120.6 56.2 -55.7 -26.0 55.6 8.7 69.0 47 48 A E T 3 S- 0 0 80 1,-0.3 2,-0.2 -19,-0.0 -3,-0.0 0.614 127.6 -72.7 -79.4 -14.4 58.0 11.6 69.5 48 49 A G E < - E 0 45A 4 -3,-1.4 -3,-1.6 -20,-0.1 2,-0.3 -0.703 66.8 -40.7 141.1 170.1 55.7 13.1 72.2 49 50 A L E -CE 27 44A 2 -22,-1.3 -22,-2.8 -20,-0.2 2,-0.5 -0.465 47.4-144.7 -67.6 121.8 52.4 14.8 72.9 50 51 A T E -CE 26 43A 1 -7,-3.8 -7,-1.8 -2,-0.3 2,-0.5 -0.785 17.2-168.6 -81.1 125.7 51.4 17.6 70.5 51 52 A L E -CE 25 42A 0 -26,-2.3 -26,-2.8 -2,-0.5 2,-0.6 -0.979 11.3-165.0-112.2 129.6 49.6 20.4 72.2 52 53 A V E +CE 24 41A 1 -11,-2.5 -12,-1.7 -2,-0.5 -11,-1.4 -0.964 33.8 151.5-107.4 112.6 47.9 23.2 70.3 53 54 A L E -C 23 0A 0 -30,-2.0 -30,-2.1 -2,-0.6 2,-0.1 -0.927 51.6 -74.7-141.7 162.5 47.2 26.0 72.7 54 55 A E E > -C 22 0A 29 -16,-0.3 4,-1.9 -2,-0.3 3,-0.4 -0.371 41.2-128.7 -57.6 130.2 46.8 29.7 73.2 55 56 A A H > S+ 0 0 17 -34,-2.0 4,-1.8 1,-0.3 5,-0.2 0.774 108.7 62.1 -55.5 -31.7 50.1 31.5 72.9 56 57 A E H > S+ 0 0 101 -35,-0.3 4,-1.8 2,-0.2 3,-0.3 0.976 107.4 42.0 -51.4 -61.3 49.3 33.2 76.2 57 58 A K H > S+ 0 0 58 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.831 109.0 59.8 -58.1 -40.4 49.2 29.9 78.1 58 59 A A H <>S+ 0 0 2 -4,-1.9 5,-3.0 1,-0.2 -1,-0.2 0.910 111.6 38.2 -57.3 -48.0 52.2 28.4 76.3 59 60 A Q H ><5S+ 0 0 117 -4,-1.8 3,-0.6 -3,-0.3 -1,-0.2 0.779 109.8 60.7 -79.7 -25.1 54.5 31.2 77.6 60 61 A Q H 3<5S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.776 114.1 38.1 -64.6 -30.6 52.8 31.3 81.0 61 62 A A T 3<5S- 0 0 49 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.279 115.8-125.2 -99.5 5.4 53.9 27.7 81.4 62 63 A G T < 5 + 0 0 63 -3,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.856 48.2 164.9 52.6 46.5 57.2 28.6 79.6 63 64 A L < - 0 0 39 -5,-3.0 2,-0.8 -6,-0.1 -1,-0.2 -0.768 45.2-118.2 -91.3 136.6 57.0 26.0 76.8 64 65 A E + 0 0 186 -2,-0.4 -38,-0.5 -38,-0.1 -5,-0.0 -0.670 54.4 164.6 -71.1 109.7 59.2 26.3 73.7 65 66 A S - 0 0 46 -2,-0.8 2,-0.2 1,-0.2 -1,-0.1 0.517 29.0-100.6-103.5-126.3 56.5 26.7 71.1 66 67 A S - 0 0 31 1,-0.2 -1,-0.2 -41,-0.0 3,-0.1 -0.802 51.3 -51.9-148.9-173.3 56.3 27.8 67.5 67 68 A A S S- 0 0 42 -2,-0.2 -43,-0.4 1,-0.1 2,-0.2 -0.256 73.1 -87.7 -57.3 158.5 55.4 30.9 65.4 68 69 A L - 0 0 72 -45,-0.1 46,-2.1 -3,-0.1 2,-0.3 -0.559 48.3-165.3 -72.7 139.4 51.9 32.3 66.1 69 70 A F E -DG 22 113A 0 -47,-2.8 -47,-2.7 44,-0.3 2,-0.3 -0.898 11.9-144.1-120.5 153.3 49.0 30.7 64.2 70 71 A S E - G 0 112A 9 42,-3.1 42,-2.0 -2,-0.3 2,-0.5 -0.836 21.2-125.4-108.3 157.3 45.4 31.8 63.6 71 72 A L E - G 0 111A 6 -51,-0.4 -53,-3.3 -53,-0.3 2,-0.5 -0.902 20.9-174.0-108.5 125.0 42.5 29.3 63.3 72 73 A I E -AG 17 110A 0 38,-2.8 38,-3.4 -2,-0.5 2,-0.4 -0.979 13.4-151.2-115.6 120.2 40.1 29.1 60.4 73 74 A T E -AG 16 109A 6 -57,-2.3 -57,-1.8 -2,-0.5 2,-0.6 -0.771 13.8-146.4 -85.4 135.1 37.2 26.8 60.7 74 75 A L E -AG 15 108A 5 34,-2.7 34,-0.9 -2,-0.4 2,-0.3 -0.923 17.0-174.9-109.6 121.9 36.1 25.5 57.3 75 76 A T E -A 14 0A 5 -61,-1.7 -61,-3.0 -2,-0.6 2,-0.4 -0.881 9.3-162.5-115.4 147.5 32.4 24.8 56.7 76 77 A V - 0 0 39 -2,-0.3 2,-0.2 -63,-0.2 -63,-0.2 -0.984 18.6-137.4-127.5 142.5 30.7 23.2 53.7 77 78 A H 0 0 63 -65,-0.5 -64,-0.0 -2,-0.4 -2,-0.0 -0.520 360.0 360.0-129.9 64.7 27.0 23.6 53.0 78 79 A S 0 0 109 -2,-0.2 -1,-0.2 -69,-0.0 -69,-0.0 0.447 360.0 360.0-161.2 360.0 27.0 20.7 52.2 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 82 A E 0 0 194 0, 0.0 2,-0.2 0, 0.0 -74,-0.1 0.000 360.0 360.0 360.0 146.9 29.4 16.0 49.2 81 83 A A - 0 0 34 -75,-0.1 3,-0.4 -76,-0.1 2,-0.4 -0.774 360.0 -75.6-150.1-176.4 32.5 14.5 47.2 82 84 A V S S+ 0 0 53 -2,-0.2 408,-0.1 1,-0.2 -76,-0.0 -0.801 95.3 55.6-100.7 141.7 36.3 14.0 47.3 83 85 A G > + 0 0 11 -2,-0.4 4,-2.2 406,-0.1 -1,-0.2 0.389 61.6 119.9 121.9 0.7 38.8 16.8 46.8 84 86 A L H > S+ 0 0 28 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.926 80.1 43.7 -61.6 -49.6 37.8 19.3 49.4 85 87 A T H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.888 112.7 52.6 -63.9 -43.1 41.2 19.3 51.3 86 88 A A H > S+ 0 0 12 395,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.917 110.9 49.6 -57.4 -44.1 43.2 19.4 48.0 87 89 A A H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 114.2 39.4 -64.0 -53.2 41.1 22.4 46.9 88 90 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.868 117.9 49.6 -70.8 -32.0 41.4 24.7 50.0 89 91 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 389,-0.3 0.858 111.1 49.9 -71.3 -37.7 45.1 23.7 50.6 90 92 A T H X S+ 0 0 47 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.904 109.4 51.5 -64.0 -45.0 45.9 24.4 46.9 91 93 A K H X S+ 0 0 36 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.899 113.6 44.4 -58.2 -43.9 44.2 27.8 47.1 92 94 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.4 1,-0.2 3,-1.0 0.886 110.1 55.3 -68.1 -39.9 46.2 28.6 50.2 93 95 A A H ><5S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.878 100.5 59.9 -59.8 -39.8 49.5 27.3 48.6 94 96 A E H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 298,-0.2 0.711 106.1 48.0 -61.4 -22.1 49.0 29.6 45.7 95 97 A H T <<5S- 0 0 62 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.180 122.6-105.6-100.8 14.8 49.1 32.6 48.1 96 98 A G T < 5S+ 0 0 24 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.842 76.8 139.6 62.3 36.0 52.3 31.2 49.8 97 99 A I < - 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