==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-MAY-07 2V1L . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.A.SHEIKH,J.A.POTTER,K.A.JOHNSON,E.F.BOYD,G.L.TAYLOR . 129 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A L 0 0 118 0, 0.0 59,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -35.7 20.3 3.5 4.5 2 6 A F B -a 60 0A 13 57,-0.2 59,-0.2 59,-0.0 12,-0.0 -0.994 360.0-158.0-117.9 131.8 20.7 7.0 3.0 3 7 A K - 0 0 136 57,-1.2 56,-0.0 -2,-0.4 59,-0.0 -0.958 27.4 -26.5-167.6 152.0 20.5 7.4 -0.8 4 8 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.896 37.9 155.7-118.6 176.0 21.4 9.4 -3.0 5 9 A T - 0 0 43 2,-0.3 4,-0.1 4,-0.1 79,-0.0 -0.886 47.5-108.8-139.4 173.2 22.3 13.0 -4.0 6 10 A H S S+ 0 0 131 -2,-0.3 100,-0.0 2,-0.1 78,-0.0 0.344 96.4 79.0 -88.2 3.8 24.4 14.9 -6.6 7 11 A L S S- 0 0 8 102,-0.0 2,-2.7 98,-0.0 -2,-0.3 -0.886 95.6-107.3-109.3 146.3 27.0 15.9 -4.1 8 12 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.351 43.4-175.6 -76.5 67.7 29.7 13.5 -2.9 9 13 A I - 0 0 25 -2,-2.7 2,-0.1 -4,-0.1 -4,-0.1 -0.459 24.1-123.7 -61.8 130.0 28.3 12.8 0.6 10 14 A S > - 0 0 42 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.416 8.4-122.9 -81.0 152.8 30.9 10.6 2.4 11 15 A K H > S+ 0 0 179 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 116.5 54.4 -53.2 -47.7 30.5 7.3 4.1 12 16 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.861 107.5 51.1 -57.5 -32.1 31.8 8.9 7.3 13 17 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.926 110.5 47.7 -71.7 -41.9 29.1 11.5 7.0 14 18 A H H X S+ 0 0 50 -4,-2.4 4,-4.0 1,-0.2 5,-0.2 0.927 110.6 52.6 -61.8 -43.0 26.4 8.8 6.6 15 19 A A H X S+ 0 0 60 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.838 108.9 49.4 -58.1 -41.8 27.9 7.0 9.6 16 20 A L H X S+ 0 0 27 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.951 116.2 43.0 -60.3 -48.7 27.6 10.2 11.6 17 21 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.942 114.6 49.4 -62.0 -51.7 24.0 10.6 10.5 18 22 A A H X S+ 0 0 27 -4,-4.0 4,-1.8 1,-0.2 5,-0.3 0.897 110.2 52.5 -53.4 -44.4 23.2 6.9 11.0 19 23 A N H X S+ 0 0 88 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.912 109.0 47.6 -60.8 -46.2 24.7 7.0 14.5 20 24 A I H X S+ 0 0 19 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.843 109.4 54.9 -69.2 -33.4 22.7 9.9 15.7 21 25 A L H >X S+ 0 0 11 -4,-2.0 4,-3.2 2,-0.2 3,-1.5 0.996 114.6 36.1 -58.9 -65.3 19.4 8.5 14.4 22 26 A S H 3X S+ 0 0 67 -4,-1.8 4,-1.4 1,-0.3 -2,-0.2 0.787 110.3 63.0 -65.7 -30.0 19.6 5.1 16.2 23 27 A E H 3< S+ 0 0 141 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.767 118.1 29.9 -58.2 -29.3 21.2 6.7 19.3 24 28 A H H << S+ 0 0 113 -3,-1.5 -2,-0.2 -4,-0.9 -1,-0.2 0.784 110.0 65.8 -98.7 -40.6 17.9 8.7 19.6 25 29 A Q H < 0 0 152 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.730 360.0 360.0 -55.5 -27.9 15.5 6.2 18.1 26 30 A A < 0 0 115 -4,-1.4 0, 0.0 -5,-0.2 0, 0.0 -0.813 360.0 360.0 -92.5 360.0 16.3 4.0 21.1 27 ! 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 28 40 A E 0 0 168 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 115.7 10.9 13.7 9.2 29 41 A V E -B 52 0A 14 23,-4.4 23,-3.0 2,-0.0 2,-0.4 -0.961 360.0-154.1-138.4 148.2 13.7 14.7 11.5 30 42 A V E -B 51 0A 32 101,-2.0 101,-2.2 -2,-0.3 2,-0.4 -0.980 8.6-163.9-126.8 122.9 16.0 17.8 12.2 31 43 A M E -BC 50 130A 0 19,-3.0 19,-2.4 -2,-0.4 2,-0.4 -0.857 4.8-165.7-102.3 137.1 19.5 17.6 13.7 32 44 A N E -BC 49 129A 15 97,-2.6 97,-2.0 -2,-0.4 2,-0.5 -0.987 5.6-165.8-122.8 134.9 21.2 20.7 15.2 33 45 A F E +BC 48 128A 0 15,-3.0 15,-2.4 -2,-0.4 2,-0.4 -0.987 18.8 177.5-117.7 120.5 24.9 20.9 16.1 34 46 A R E - C 0 127A 98 93,-2.5 93,-1.5 -2,-0.5 2,-0.7 -0.990 31.9-152.3-131.4 135.8 25.8 23.9 18.3 35 47 A D > - 0 0 16 10,-0.6 3,-2.0 -2,-0.4 90,-0.1 -0.918 19.5-153.5 -92.9 107.1 29.0 25.3 19.9 36 48 A S T 3 S+ 0 0 92 -2,-0.7 -1,-0.1 1,-0.3 89,-0.1 0.716 91.5 56.7 -60.6 -17.6 27.5 27.1 22.9 37 49 A S T 3 S+ 0 0 79 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.606 75.1 123.0 -86.5 -12.5 30.5 29.5 23.0 38 50 A Y < + 0 0 33 -3,-2.0 2,-0.3 7,-0.2 6,-0.2 -0.293 36.5 167.9 -60.2 121.1 30.1 30.7 19.4 39 51 A S B >> -H 43 0B 32 4,-2.0 4,-1.2 -2,-0.1 3,-0.5 -0.870 47.9-104.2-133.2 167.4 29.8 34.5 19.3 40 52 A A T 34 S+ 0 0 42 -2,-0.3 4,-0.1 1,-0.2 35,-0.1 0.802 117.2 16.0 -63.8 -34.5 29.9 37.3 16.7 41 53 A E T 34 S+ 0 0 192 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.077 121.9 58.2-134.1 30.0 33.4 38.5 17.7 42 54 A D T <4 S- 0 0 141 -3,-0.5 2,-0.2 1,-0.2 -2,-0.2 0.425 91.6-147.5-111.9 -18.5 34.9 35.7 19.7 43 55 A G B < +H 39 0B 32 -4,-1.2 -4,-2.0 2,-0.0 2,-0.3 -0.520 31.6 157.1 75.7-152.3 34.5 33.1 16.9 44 56 A G - 0 0 43 -6,-0.2 2,-0.3 -2,-0.2 -8,-0.0 -0.763 56.2 -39.5 112.8-173.3 33.8 29.5 17.7 45 57 A F - 0 0 72 -2,-0.3 -10,-0.6 79,-0.2 -7,-0.2 -0.733 60.8-113.0 -97.4 137.0 32.2 26.9 15.5 46 58 A H - 0 0 63 -2,-0.3 23,-0.2 -12,-0.1 -1,-0.1 -0.404 35.2-110.9 -64.7 139.4 29.2 27.8 13.2 47 59 A P - 0 0 15 0, 0.0 21,-2.4 0, 0.0 2,-0.4 -0.397 34.4-154.0 -65.3 151.1 26.0 26.1 14.1 48 60 A V E -BD 33 67A 2 -15,-2.4 -15,-3.0 19,-0.2 2,-0.4 -0.990 10.5-165.6-131.4 138.9 24.8 23.5 11.7 49 61 A E E -BD 32 66A 44 17,-3.0 17,-3.0 -2,-0.4 2,-0.4 -0.987 5.9-175.0-120.4 132.9 21.3 22.2 10.9 50 62 A I E -BD 31 65A 0 -19,-2.4 -19,-3.0 -2,-0.4 2,-0.4 -0.994 8.1-156.3-127.5 134.4 20.6 19.0 8.9 51 63 A A E +BD 30 64A 7 13,-2.2 12,-4.5 -2,-0.4 13,-0.8 -0.932 13.2 174.6-118.2 133.7 17.1 17.8 7.8 52 64 A L E -BD 29 62A 1 -23,-3.0 -23,-4.4 -2,-0.4 2,-0.3 -0.962 11.0-163.5-132.7 144.3 16.1 14.3 7.0 53 65 A S E - D 0 61A 29 8,-1.7 8,-2.4 -2,-0.4 2,-0.6 -0.968 27.4-115.7-126.7 149.7 12.8 12.6 6.1 54 66 A Q E - D 0 60A 127 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.736 36.7-133.3 -85.8 116.2 11.9 8.9 6.2 55 67 A S - 0 0 35 4,-1.2 3,-0.2 -2,-0.6 -1,-0.1 0.001 16.3-112.2 -65.0 170.3 11.1 7.7 2.7 56 68 A S S S+ 0 0 128 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.904 118.2 50.4 -66.6 -46.0 8.1 5.5 1.6 57 69 A D S S- 0 0 121 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.558 124.8-101.4 -72.0 -9.4 10.4 2.5 0.7 58 70 A G S S+ 0 0 49 1,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.068 84.6 110.4 120.2 -34.6 12.1 2.8 4.2 59 71 A Q - 0 0 58 -5,-0.1 -4,-1.2 1,-0.1 -1,-0.3 -0.540 66.0-111.1 -86.3 145.2 15.4 4.6 3.6 60 72 A W E -aD 2 54A 30 -59,-1.9 -57,-1.2 -2,-0.2 2,-0.4 -0.292 22.0-150.1 -78.5 150.8 16.2 8.1 4.8 61 73 A C E - D 0 53A 37 -8,-2.4 -8,-1.7 -59,-0.2 2,-0.6 -0.975 14.8-130.3-122.6 131.8 16.7 11.2 2.6 62 74 A I E - D 0 52A 15 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.735 24.6-176.0 -80.2 118.8 19.0 14.2 3.3 63 75 A E E - 0 0 35 -12,-4.5 21,-1.8 -2,-0.6 22,-1.8 0.939 57.2 -27.7 -83.1 -56.0 16.8 17.3 2.8 64 76 A Y E -ED 83 51A 48 -13,-0.8 -13,-2.2 19,-0.2 2,-0.4 -0.985 45.4-143.7-154.6 162.0 19.2 20.1 3.4 65 77 A I E -ED 82 50A 1 17,-2.4 17,-3.1 -2,-0.3 2,-0.4 -0.995 22.1-174.4-128.3 125.7 22.4 21.0 5.2 66 78 A T E -ED 81 49A 3 -17,-3.0 -17,-3.0 -2,-0.4 2,-0.4 -0.988 13.4-167.4-126.8 132.8 22.8 24.6 6.6 67 79 A D E -ED 80 48A 12 13,-2.8 12,-3.6 -2,-0.4 13,-1.7 -0.942 19.0-159.3-110.1 128.6 25.8 26.2 8.2 68 80 A F E +E 78 0A 43 -21,-2.4 2,-0.3 -2,-0.4 10,-0.2 -0.836 13.1 174.5-114.3 151.9 25.0 29.6 10.0 69 81 A A E -E 77 0A 8 8,-2.4 8,-2.8 -2,-0.3 2,-0.3 -0.980 36.8 -96.4-149.8 158.4 27.2 32.4 11.0 70 82 A Y E E 76 0A 82 -2,-0.3 6,-0.2 6,-0.2 -31,-0.0 -0.610 360.0 360.0 -75.2 134.8 27.0 36.0 12.4 71 83 A V 0 0 109 4,-1.6 4,-0.7 -2,-0.3 -31,-0.0 -0.901 360.0 360.0-121.7 360.0 27.0 38.7 9.7 72 ! 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 73 87 A F 0 0 238 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 103.3 24.1 44.6 15.4 74 88 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 -34,-0.1 -0.827 360.0 171.0-102.5 133.6 24.8 40.9 14.5 75 89 A E - 0 0 148 -4,-0.7 -4,-1.6 -2,-0.4 2,-0.4 -0.891 41.8 -90.0-129.3 164.8 22.4 38.0 13.8 76 90 A L E +E 70 0A 82 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.637 47.1 178.5 -76.1 121.6 22.7 34.4 12.6 77 91 A E E -E 69 0A 104 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.1 -0.887 41.4 -91.3-118.0 153.2 22.4 34.2 8.8 78 92 A R E +E 68 0A 128 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.445 44.3 178.0 -57.7 136.0 22.6 31.1 6.5 79 93 A C E + 0 0 35 -12,-3.6 13,-0.9 1,-0.6 2,-0.4 0.762 68.6 6.2-113.4 -50.2 26.3 31.0 5.6 80 94 A L E S-EF 67 91A 27 -13,-1.7 -13,-2.8 11,-0.2 -1,-0.6 -0.986 71.6-177.3-131.1 140.5 26.4 27.8 3.4 81 95 A D E -EF 66 90A 2 9,-2.0 9,-2.6 -2,-0.4 2,-0.5 -0.997 14.1-169.2-141.8 130.0 23.3 25.9 2.5 82 96 A F E -EF 65 89A 2 -17,-3.1 -17,-2.4 -2,-0.4 2,-0.8 -0.964 12.2-168.6-118.7 109.1 23.0 22.7 0.5 83 97 A D E >> +EF 64 88A 23 5,-3.2 4,-1.4 -2,-0.5 5,-1.4 -0.849 13.3 173.9-107.1 102.7 19.4 22.2 -0.4 84 98 A F T 45S+ 0 0 34 -21,-1.8 -20,-0.2 -2,-0.8 -1,-0.2 0.884 76.8 60.1 -79.8 -37.5 18.8 18.7 -1.8 85 99 A Q T 45S+ 0 0 127 -22,-1.8 -1,-0.2 1,-0.2 -21,-0.1 0.886 120.4 28.3 -46.6 -44.9 15.0 18.9 -2.0 86 100 A R T 45S- 0 0 193 -23,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.621 104.3-123.5-101.2 -17.2 15.4 21.8 -4.4 87 101 A G T <5 + 0 0 24 -4,-1.4 12,-2.4 1,-0.3 13,-0.4 0.740 69.6 117.3 78.0 24.9 18.7 21.0 -6.0 88 102 A D E < -FG 83 98A 38 -5,-1.4 -5,-3.2 10,-0.3 2,-0.3 -0.893 46.1-157.0-122.9 154.4 20.4 24.4 -5.1 89 103 A F E -FG 82 97A 0 8,-2.6 8,-1.8 -2,-0.3 2,-0.4 -0.920 11.4-154.6-122.6 155.3 23.3 25.5 -3.0 90 104 A F E +FG 81 96A 42 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.3 -0.992 17.9 166.2-130.6 140.8 23.9 28.9 -1.4 91 105 A T E > -FG 80 95A 8 4,-1.1 4,-2.0 -2,-0.4 -11,-0.2 -0.962 46.1-116.6-136.8 156.2 26.9 30.9 -0.3 92 106 A A T 4 S+ 0 0 75 -13,-0.9 -12,-0.1 -2,-0.3 4,-0.1 0.846 119.5 35.6 -61.3 -29.2 27.0 34.7 0.6 93 107 A Y T 4 S+ 0 0 225 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.860 122.0 41.4 -85.5 -44.6 29.3 35.1 -2.4 94 108 A H T 4 S- 0 0 65 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.637 88.2-161.0 -77.4 -18.2 28.0 32.6 -4.9 95 109 A G E < -G 91 0A 24 -4,-2.0 -4,-1.1 2,-0.0 2,-0.4 -0.355 53.3 -20.6 58.9-151.0 24.3 33.3 -4.3 96 110 A W E S+G 90 0A 140 -6,-0.2 -6,-0.2 -4,-0.1 -8,-0.0 -0.776 72.2 158.6 -89.2 129.7 22.0 30.5 -5.4 97 111 A N E -G 89 0A 64 -8,-1.8 -8,-2.6 -2,-0.4 2,-0.1 -0.981 42.6 -99.1-147.0 149.7 23.1 28.0 -8.1 98 112 A P E -G 88 0A 77 0, 0.0 -10,-0.3 0, 0.0 7,-0.2 -0.408 23.0-148.7 -73.0 153.8 22.1 24.5 -9.0 99 113 A I > + 0 0 6 -12,-2.4 3,-2.2 -16,-0.2 7,-0.2 0.901 66.0 92.8 -84.9 -44.6 24.0 21.5 -7.7 100 114 A V T 3 S- 0 0 96 -13,-0.4 -1,-0.1 1,-0.3 -12,-0.0 0.653 107.3 -1.2 -28.9 -82.4 23.8 18.8 -10.4 101 115 A G T 3 S+ 0 0 81 4,-0.0 2,-0.5 5,-0.0 -1,-0.3 -0.060 101.2 131.5-104.8 32.7 26.8 19.0 -12.8 102 116 A N <> - 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