==== 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 TRANSPORT PROTEIN 07-AUG-07 2QV8 . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.E.YANEZ,K.V.KOROTKOV,J.ABENDROTH,W.G.J.HOL . 267 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 62.2 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 . 81 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 2 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 . 2 0 4 4 2 3 1 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 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 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 30 A D > 0 0 134 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.0 31.6 6.1 38.5 2 31 A E H > + 0 0 104 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.883 360.0 46.7 -60.3 -38.7 31.2 8.7 41.2 3 32 A A H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 110.7 51.2 -65.5 -45.1 33.9 10.2 38.9 4 33 A K H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 109.9 48.5 -54.5 -52.2 31.8 9.4 35.8 5 34 A I H X S+ 0 0 99 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 112.6 49.0 -55.6 -43.6 28.7 11.0 37.3 6 35 A S H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 110.9 49.3 -65.8 -42.3 30.7 14.1 38.2 7 36 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.929 111.0 49.9 -61.9 -43.5 32.2 14.3 34.7 8 37 A Q H X S+ 0 0 44 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.903 108.6 54.4 -59.7 -43.8 28.7 14.0 33.1 9 38 A S H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 111.1 43.8 -54.5 -51.0 27.5 16.8 35.4 10 39 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.910 112.7 51.7 -64.6 -43.1 30.2 19.1 34.3 11 40 A Y H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.931 111.0 48.4 -57.6 -46.8 29.8 18.2 30.6 12 41 A Q H X S+ 0 0 86 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.905 113.8 46.9 -61.8 -41.4 26.0 18.9 30.9 13 42 A R H X S+ 0 0 49 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.907 111.7 49.5 -68.6 -44.1 26.6 22.2 32.6 14 43 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.919 111.7 48.9 -58.9 -47.3 29.3 23.4 30.1 15 44 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.918 112.4 48.8 -61.8 -40.5 27.1 22.5 27.1 16 45 A L H X S+ 0 0 43 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.913 111.7 49.1 -68.2 -37.1 24.1 24.4 28.7 17 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.908 110.7 49.9 -64.1 -44.1 26.4 27.4 29.4 18 47 A N H X S+ 0 0 23 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 112.9 48.3 -57.7 -46.5 27.7 27.4 25.8 19 48 A E H X S+ 0 0 9 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.910 109.7 51.9 -60.2 -45.9 24.0 27.2 24.6 20 49 A E H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 6,-0.4 0.888 108.7 50.8 -59.2 -42.8 23.0 30.1 26.9 21 50 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.947 113.8 45.0 -60.2 -46.4 25.8 32.3 25.6 22 51 A I H < S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 118.1 42.7 -65.2 -48.7 24.7 31.6 22.0 23 52 A L H < S+ 0 0 21 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 124.7 32.9 -63.7 -42.6 21.0 32.1 22.7 24 53 A S H < S- 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.670 94.7-131.0 -95.9 -19.8 21.3 35.2 24.9 25 54 A G < + 0 0 49 -4,-2.2 2,-0.3 1,-0.3 79,-0.2 0.526 68.0 124.0 73.2 8.2 24.4 36.9 23.3 26 55 A Q - 0 0 87 -6,-0.4 -1,-0.3 -5,-0.3 2,-0.3 -0.713 62.3-118.8 -96.4 151.3 25.9 37.3 26.8 27 56 A D + 0 0 48 17,-0.3 17,-2.3 -2,-0.3 2,-0.2 -0.682 33.1 179.4 -90.1 142.7 29.4 35.9 27.8 28 57 A F E -AB 43 102A 0 74,-2.8 74,-3.0 -2,-0.3 2,-0.3 -0.711 3.9-169.3-129.7 179.7 29.8 33.3 30.5 29 58 A G E -AB 42 101A 0 13,-2.1 13,-3.0 72,-0.3 2,-0.4 -0.993 19.4-126.0-166.9 169.4 32.6 31.4 32.2 30 59 A V E -AB 41 100A 0 70,-2.3 70,-2.2 -2,-0.3 69,-1.0 -0.990 15.4-157.9-127.3 127.5 33.8 28.6 34.4 31 60 A R E -A 40 0A 17 9,-2.6 9,-2.6 -2,-0.4 2,-0.5 -0.957 8.6-157.6-104.4 126.6 36.1 29.1 37.4 32 61 A I E -A 39 0A 3 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.912 6.0-168.6-104.1 122.2 38.0 26.0 38.5 33 62 A D E >> -A 38 0A 43 5,-2.9 5,-1.7 -2,-0.5 4,-0.9 -0.891 3.0-175.0-111.8 98.3 39.2 25.9 42.1 34 63 A V T 45S+ 0 0 20 -2,-0.7 36,-0.3 1,-0.2 3,-0.2 0.873 79.4 53.7 -67.2 -31.2 41.5 22.9 42.3 35 64 A D T 45S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.1 52,-0.2 0.847 118.8 32.7 -76.3 -32.8 42.2 23.2 46.0 36 65 A T T 45S- 0 0 46 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.416 105.0-126.3 -98.5 0.1 38.6 23.3 47.1 37 66 A R T <5 + 0 0 49 -4,-0.9 27,-2.3 1,-0.2 2,-0.4 0.884 61.0 146.4 55.3 44.5 37.5 20.9 44.2 38 67 A R E < -AC 33 63A 80 -5,-1.7 -5,-2.9 25,-0.2 2,-0.4 -0.864 40.6-160.9-118.2 143.7 34.9 23.5 43.1 39 68 A L E -AC 32 62A 4 23,-2.6 23,-2.5 -2,-0.4 2,-0.4 -0.994 13.0-167.2-118.8 128.3 33.4 24.6 39.8 40 69 A T E -AC 31 61A 0 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.6 -0.966 12.0-146.4-123.5 136.1 31.7 27.9 39.6 41 70 A F E -A 30 0A 0 19,-2.8 12,-2.4 -2,-0.4 2,-0.3 -0.891 27.0-173.8-108.8 117.3 29.5 29.1 36.7 42 71 A L E -AD 29 52A 0 -13,-3.0 -13,-2.1 -2,-0.6 2,-0.4 -0.764 20.7-151.2-121.4 155.4 29.8 32.8 36.0 43 72 A Q E -AD 28 51A 35 8,-3.0 8,-2.3 -2,-0.3 2,-0.6 -0.984 23.5-126.1-122.3 134.7 28.2 35.5 33.9 44 73 A L E - D 0 50A 75 -17,-2.3 2,-0.3 -2,-0.4 -17,-0.3 -0.752 33.0-176.9 -82.4 123.6 30.0 38.6 32.8 45 74 A T E > - D 0 49A 27 4,-1.8 4,-1.5 -2,-0.6 -2,-0.0 -0.895 29.5-135.4-120.1 144.7 28.0 41.7 33.8 46 75 A A T 4 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.903 104.0 40.0 -65.3 -42.8 28.8 45.4 33.0 47 76 A D T 4 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.792 132.8 19.7 -81.4 -27.7 28.0 46.7 36.5 48 77 A K T 4 S- 0 0 137 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.335 91.1-141.2-125.7 3.2 29.5 43.9 38.6 49 78 A G E < S+D 45 0A 26 -4,-1.5 -4,-1.8 2,-0.0 -1,-0.3 -0.325 71.3 7.0 62.5-146.3 31.9 42.1 36.4 50 79 A W E S+D 44 0A 40 -6,-0.2 2,-0.3 45,-0.2 -6,-0.2 -0.539 78.1 166.2 -70.0 126.1 32.0 38.4 36.7 51 80 A Q E -D 43 0A 65 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.1 -0.968 46.4 -85.4-134.3 158.8 29.2 37.1 39.0 52 81 A K E -D 42 0A 61 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.3 -0.365 54.7-108.3 -61.2 136.8 27.7 33.7 39.8 53 82 A W - 0 0 13 -12,-2.4 2,-0.6 7,-0.2 -1,-0.1 -0.580 29.3-154.4 -77.9 106.0 25.1 33.1 37.2 54 83 A Q + 0 0 148 -2,-0.9 2,-0.3 5,-0.1 5,-0.1 -0.753 38.8 143.4 -78.3 117.4 21.7 33.5 39.0 55 84 A N - 0 0 47 -2,-0.6 5,-0.1 3,-0.2 -2,-0.0 -0.946 60.9-126.2-156.2 167.0 19.4 31.3 36.9 56 85 A D S S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.107 98.3 62.8-108.5 22.7 16.4 28.9 36.7 57 86 A K S S- 0 0 86 1,-0.4 2,-0.3 -41,-0.0 -1,-0.1 0.710 109.1 -4.9-112.2 -36.1 18.2 26.2 34.8 58 87 A X S S- 0 0 24 -42,-0.0 -1,-0.4 -45,-0.0 -3,-0.2 -0.987 73.1 -92.1-157.9 152.5 21.1 24.9 36.9 59 88 A T - 0 0 84 -2,-0.3 3,-0.1 1,-0.1 -5,-0.1 -0.324 31.6-140.4 -64.4 154.3 23.0 25.5 40.1 60 89 A N S S+ 0 0 29 1,-0.1 -19,-2.8 -5,-0.1 2,-0.3 0.358 78.9 44.4-107.8 5.7 25.9 27.8 39.7 61 90 A Q E -C 40 0A 64 -21,-0.2 2,-0.4 -9,-0.1 -21,-0.2 -0.973 59.0-177.7-149.6 131.3 28.5 26.1 41.9 62 91 A T E -C 39 0A 28 -23,-2.5 -23,-2.6 -2,-0.3 2,-0.4 -0.978 6.6-164.4-126.2 145.6 29.4 22.4 42.3 63 92 A T E -C 38 0A 64 -2,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.998 27.5-115.5-128.5 132.7 31.8 20.8 44.7 64 93 A L - 0 0 14 -27,-2.3 3,-0.1 -2,-0.4 6,-0.1 -0.312 34.4-108.4 -66.4 148.3 33.1 17.3 44.3 65 94 A K > - 0 0 120 1,-0.2 3,-1.9 -63,-0.1 -1,-0.1 -0.333 49.4 -76.8 -71.9 156.4 32.2 14.7 47.0 66 95 A E T 3 S+ 0 0 124 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.270 119.7 38.4 -52.3 134.6 34.8 13.4 49.3 67 96 A G T 3 S+ 0 0 28 1,-0.3 51,-2.5 -3,-0.1 2,-0.3 0.208 98.8 91.2 107.6 -12.6 37.1 10.9 47.7 68 97 A L E < -F 117 0B 8 -3,-1.9 -1,-0.3 49,-0.3 2,-0.2 -0.875 51.3-171.7-111.6 148.5 37.2 12.7 44.3 69 98 A Q E -F 116 0B 32 47,-3.1 47,-2.1 -2,-0.3 2,-0.3 -0.748 6.5-152.2-122.6 168.8 39.8 15.2 43.1 70 99 A L E +F 115 0B 0 -36,-0.3 2,-0.3 -2,-0.2 45,-0.2 -0.978 12.8 174.3-141.1 159.3 40.0 17.4 40.0 71 100 A D E -F 114 0B 8 43,-2.0 43,-3.1 -2,-0.3 2,-0.3 -0.945 10.4-159.1-151.3 166.8 42.7 19.0 37.9 72 101 A F E -F 113 0B 7 -2,-0.3 8,-2.0 41,-0.2 2,-0.4 -0.987 9.7-156.9-150.7 156.8 42.8 21.0 34.7 73 102 A E E -F 112 0B 43 39,-2.2 39,-2.1 -2,-0.3 2,-0.6 -0.974 18.6-135.5-131.8 149.1 45.1 22.1 31.8 74 103 A L E > -F 111 0B 67 4,-0.4 3,-2.4 -2,-0.4 37,-0.3 -0.948 66.3 -48.6-107.9 123.3 44.6 25.0 29.6 75 104 A G T 3 S- 0 0 29 35,-1.9 -2,-0.0 -2,-0.6 55,-0.0 -0.246 124.2 -17.3 52.7-128.3 45.2 24.3 25.9 76 105 A G T 3 S+ 0 0 87 -3,-0.0 -1,-0.3 35,-0.0 35,-0.1 0.334 111.8 119.3 -85.5 12.4 48.5 22.4 25.5 77 106 A G < - 0 0 37 -3,-2.4 2,-0.1 1,-0.1 3,-0.1 0.069 67.7 -84.8 -77.4 179.1 49.7 23.4 29.0 78 107 A A - 0 0 73 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.1 -0.389 54.1 -83.7 -78.2 160.9 50.6 21.5 32.2 79 108 A W - 0 0 51 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.1 -0.356 39.3-142.6 -61.1 144.1 48.2 20.3 34.9 80 109 A Q + 0 0 103 -8,-2.0 2,-0.2 -3,-0.1 -1,-0.1 0.760 67.2 92.9 -87.4 -30.5 47.5 23.1 37.2 81 110 A K - 0 0 39 -9,-0.2 -2,-0.1 1,-0.1 -10,-0.0 -0.468 68.4-135.0 -71.1 135.6 47.3 21.5 40.6 82 111 A D - 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.191 27.3-102.4 -77.9 178.5 50.5 21.3 42.7 83 112 A D S S+ 0 0 149 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.482 77.9 121.4 -85.9 -1.9 51.5 18.1 44.6 84 113 A R - 0 0 115 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.291 63.8-138.1 -64.4 146.2 50.5 19.1 48.1 85 114 A L S S- 0 0 166 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.820 89.2 -4.8 -67.5 -28.9 47.9 17.0 49.9 86 115 A F - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -51,-0.0 -0.973 69.0-117.0-161.5 149.0 46.3 20.3 51.0 87 116 A N >> - 0 0 38 -2,-0.3 3,-1.4 -52,-0.2 4,-0.8 -0.892 24.4-147.3 -88.1 112.0 46.9 24.0 50.8 88 117 A P T 34 S+ 0 0 76 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.713 97.7 48.5 -59.7 -22.7 47.4 25.2 54.4 89 118 A G T 34 S+ 0 0 54 1,-0.1 3,-0.3 2,-0.1 -2,-0.0 0.687 107.1 54.1 -81.0 -24.8 45.8 28.5 53.5 90 119 A S T <4 S+ 0 0 30 -3,-1.4 -1,-0.1 1,-0.2 0, 0.0 0.506 82.5 86.7 -87.7 -7.1 42.7 27.2 51.7 91 120 A L S < S+ 0 0 106 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.1 0.914 70.6 91.0 -64.6 -36.6 41.5 24.9 54.5 92 121 A F 0 0 169 -3,-0.3 -3,-0.0 -4,-0.2 0, 0.0 -0.297 360.0 360.0 -62.7 128.1 39.5 27.7 56.2 93 122 A D 0 0 213 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.678 360.0 360.0 -80.0 360.0 35.8 28.2 55.2 94 ! 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 95 136 A E 0 0 82 0, 0.0 -45,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.3 34.0 36.7 42.0 96 137 A P - 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