==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-FEB-12 4DQ9 . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR K.RAGHUNATHAN,F.S.VAGO,D.GRINDEM,T.BALL,W.J.WEDEMEYER,D.N.AR . 290 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 59.3 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 . 78 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 2 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 . 3 0 3 5 2 1 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 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 27 A S > 0 0 87 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 170.3 31.4 67.3 -1.8 2 28 A V H > + 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 360.0 54.8 -58.3 -35.4 33.7 64.4 -1.4 3 29 A K H > S+ 0 0 151 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 107.5 50.1 -66.3 -34.7 34.3 65.3 2.3 4 30 A D H > S+ 0 0 97 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.922 109.8 52.2 -69.2 -39.2 30.5 65.3 2.9 5 31 A E H X S+ 0 0 56 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.838 103.9 56.1 -60.1 -40.7 30.5 61.8 1.2 6 32 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 107.7 48.5 -61.9 -44.2 33.2 60.5 3.5 7 33 A K H X S+ 0 0 91 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.941 112.1 48.0 -56.4 -51.0 31.1 61.4 6.6 8 34 A I H X S+ 0 0 103 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.886 112.0 50.7 -61.0 -42.1 28.0 59.8 5.2 9 35 A S H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.888 110.2 49.0 -68.1 -31.4 30.1 56.6 4.3 10 36 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 111.3 49.5 -76.1 -36.7 31.5 56.5 7.8 11 37 A Q H X S+ 0 0 77 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.928 109.7 52.9 -64.3 -40.1 28.0 56.8 9.3 12 38 A S H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.940 111.0 45.6 -63.2 -50.0 26.8 54.0 7.0 13 39 A F H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.915 112.3 51.5 -58.2 -43.0 29.6 51.7 8.1 14 40 A Y H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.923 110.6 48.4 -57.6 -47.0 29.0 52.6 11.8 15 41 A Q H X S+ 0 0 128 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.881 114.0 46.7 -65.7 -35.6 25.3 51.8 11.5 16 42 A R H X S+ 0 0 43 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 112.1 48.4 -77.0 -38.0 26.0 48.5 9.8 17 43 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.918 112.3 49.5 -65.3 -44.9 28.6 47.4 12.2 18 44 A L H X S+ 0 0 64 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.926 111.0 51.6 -58.7 -44.5 26.3 48.3 15.2 19 45 A L H X S+ 0 0 38 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.921 110.1 46.5 -60.6 -44.1 23.5 46.4 13.6 20 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.895 111.1 52.7 -69.8 -36.9 25.6 43.2 13.0 21 47 A N H X S+ 0 0 23 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.946 112.4 46.2 -60.9 -47.3 26.9 43.4 16.7 22 48 A E H X S+ 0 0 108 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.916 111.8 51.1 -59.2 -41.2 23.3 43.6 17.9 23 49 A E H X S+ 0 0 33 -4,-2.7 4,-2.8 1,-0.2 6,-0.4 0.896 109.2 50.6 -65.6 -44.8 22.3 40.7 15.5 24 50 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 5,-0.5 0.935 113.8 44.6 -58.7 -47.7 25.2 38.5 16.9 25 51 A I H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.958 118.8 41.6 -66.2 -46.4 24.1 39.2 20.5 26 52 A L H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 123.8 36.3 -69.4 -36.7 20.3 38.7 19.9 27 53 A S H < S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.590 94.6-129.1 -99.3 -17.1 20.7 35.6 17.6 28 54 A G S < S+ 0 0 30 -4,-1.8 2,-0.3 1,-0.3 84,-0.2 0.692 70.4 120.1 74.5 13.5 23.6 33.7 19.0 29 55 A Q - 0 0 51 -5,-0.5 2,-0.4 -6,-0.4 -1,-0.3 -0.745 62.7-119.1-111.7 159.0 25.2 33.6 15.6 30 56 A D - 0 0 8 17,-0.4 17,-2.6 -2,-0.3 81,-0.2 -0.814 29.5-179.1-103.3 141.3 28.6 35.0 14.5 31 57 A F E -AB 46 110A 1 79,-3.0 79,-2.8 -2,-0.4 2,-0.3 -0.674 2.4-170.6-124.9 177.1 29.0 37.7 11.8 32 58 A G E -AB 45 109A 0 13,-1.9 13,-2.7 77,-0.3 2,-0.4 -0.983 19.9-127.6-163.9 165.9 31.9 39.4 10.2 33 59 A V E -AB 44 108A 0 75,-2.3 75,-2.2 -2,-0.3 74,-1.1 -0.988 14.6-157.2-127.4 124.8 33.0 42.2 7.9 34 60 A R E -A 43 0A 14 9,-2.6 9,-2.7 -2,-0.4 2,-0.5 -0.943 10.6-159.1 -95.8 120.7 35.4 41.7 5.0 35 61 A I E -A 42 0A 2 -2,-0.5 2,-0.6 7,-0.2 7,-0.2 -0.956 7.4-170.0-100.9 128.8 37.2 44.8 4.0 36 62 A D E >> -A 41 0A 46 5,-2.7 5,-1.7 -2,-0.5 4,-1.1 -0.910 2.9-176.4-117.8 95.9 38.7 44.9 0.4 37 63 A V T 45S+ 0 0 19 -2,-0.6 36,-0.3 1,-0.2 -1,-0.1 0.851 78.8 57.2 -67.9 -32.4 40.8 48.0 0.2 38 64 A D T 45S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.1 52,-0.2 0.842 118.6 29.7 -72.0 -28.5 41.7 47.6 -3.4 39 65 A T T 45S- 0 0 39 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.388 105.0-124.8-106.1 -2.3 38.0 47.7 -4.6 40 66 A R T <5 + 0 0 57 -4,-1.1 27,-2.5 1,-0.2 2,-0.3 0.860 62.1 144.6 60.6 44.2 36.8 49.9 -1.7 41 67 A R E < -AC 36 66A 81 -5,-1.7 -5,-2.7 25,-0.2 2,-0.5 -0.856 39.0-163.5-117.2 147.3 34.2 47.3 -0.7 42 68 A L E -AC 35 65A 5 23,-2.5 23,-2.8 -2,-0.3 2,-0.4 -0.998 11.3-166.6-125.8 133.2 32.8 46.2 2.6 43 69 A T E -AC 34 64A 0 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.6 -0.970 12.9-143.8-125.5 138.6 30.9 42.9 2.8 44 70 A F E -A 33 0A 0 19,-2.9 12,-2.4 -2,-0.4 2,-0.2 -0.892 28.3-172.9-109.1 113.3 28.8 41.8 5.7 45 71 A L E -AD 32 55A 0 -13,-2.7 -13,-1.9 -2,-0.6 2,-0.4 -0.733 20.2-151.8-114.2 154.3 29.1 38.0 6.4 46 72 A Q E -AD 31 54A 48 8,-2.7 8,-2.4 -2,-0.2 2,-0.5 -0.963 18.7-133.9-120.9 139.6 27.5 35.3 8.5 47 73 A L E + D 0 53A 1 -17,-2.6 -17,-0.4 -2,-0.4 2,-0.4 -0.825 27.9 175.1 -93.0 126.9 29.2 32.1 9.6 48 74 A T E > - D 0 52A 26 4,-1.6 4,-1.9 -2,-0.5 203,-0.1 -0.962 34.6-130.4-126.7 152.6 27.1 28.9 9.2 49 75 A A T 4 S+ 0 0 3 -2,-0.4 202,-0.4 1,-0.2 -1,-0.1 0.894 106.0 46.5 -69.9 -37.5 28.4 25.4 9.9 50 76 A D T 4 S+ 0 0 90 1,-0.2 -1,-0.2 209,-0.1 -3,-0.0 0.724 129.7 17.6 -84.1 -19.5 27.2 24.1 6.6 51 77 A K T 4 S- 0 0 129 1,-0.3 -2,-0.2 -3,-0.0 -1,-0.2 0.385 90.9-143.5-130.3 6.3 28.5 26.8 4.2 52 78 A G E < +D 48 0A 9 -4,-1.9 -4,-1.6 50,-0.1 2,-0.4 -0.402 68.2 4.5 65.2-145.5 31.1 28.7 6.3 53 79 A W E S+D 47 0A 18 -6,-0.2 50,-0.5 50,-0.2 2,-0.3 -0.540 77.5 165.7 -72.2 127.1 31.2 32.5 5.7 54 80 A Q E -D 46 0A 66 -8,-2.4 -8,-2.7 -2,-0.4 -2,-0.0 -0.967 47.3 -87.5-134.5 155.2 28.5 33.7 3.4 55 81 A K E -D 45 0A 74 -2,-0.3 2,-1.0 -10,-0.2 -10,-0.3 -0.360 52.4-112.6 -58.0 136.7 27.0 37.1 2.6 56 82 A W - 0 0 17 -12,-2.4 2,-0.5 7,-0.2 -1,-0.1 -0.614 28.5-159.2 -79.1 110.1 24.3 37.7 5.2 57 83 A Q + 0 0 173 -2,-1.0 2,-0.3 2,-0.1 5,-0.1 -0.681 34.6 141.7 -90.4 123.4 20.9 37.8 3.4 58 84 A N - 0 0 46 -2,-0.5 5,-0.1 3,-0.3 -2,-0.0 -0.970 61.4-117.5-156.5 169.7 18.6 39.6 5.6 59 85 A D S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.027 101.2 61.9-104.9 20.6 15.7 42.1 5.7 60 86 A K S S- 0 0 110 1,-0.4 2,-0.3 -41,-0.0 -1,-0.1 0.714 110.0 -3.6-113.9 -32.8 17.5 44.8 7.7 61 87 A M S S- 0 0 25 -42,-0.0 -1,-0.4 -45,-0.0 -3,-0.3 -0.993 71.3 -95.9-160.7 148.4 20.4 46.0 5.5 62 88 A T - 0 0 85 -2,-0.3 3,-0.1 1,-0.1 -5,-0.0 -0.362 32.9-139.1 -62.4 153.4 22.2 45.3 2.2 63 89 A N S S+ 0 0 32 1,-0.1 -19,-2.9 -5,-0.1 2,-0.3 0.338 78.7 44.8-104.9 4.4 25.2 43.1 2.7 64 90 A Q E -C 43 0A 57 -21,-0.2 2,-0.3 -9,-0.1 -21,-0.2 -0.972 58.8-177.7-145.8 132.1 27.8 44.7 0.4 65 91 A T E -C 42 0A 31 -23,-2.8 -23,-2.5 -2,-0.3 2,-0.4 -0.974 7.5-162.0-126.4 146.6 28.7 48.4 0.0 66 92 A T E -C 41 0A 77 -2,-0.3 -25,-0.2 -25,-0.2 -26,-0.1 -0.992 26.8-114.5-128.8 130.1 31.2 50.0 -2.4 67 93 A L - 0 0 14 -27,-2.5 3,-0.1 -2,-0.4 6,-0.1 -0.430 33.7-107.4 -61.1 143.5 32.6 53.5 -1.9 68 94 A K > - 0 0 97 1,-0.2 3,-2.2 -63,-0.1 -1,-0.1 -0.282 48.8 -82.6 -64.3 153.6 31.7 56.1 -4.5 69 95 A E T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.313 119.3 41.2 -63.7 137.3 34.5 57.2 -6.9 70 96 A G T 3 S+ 0 0 18 1,-0.4 56,-3.3 -3,-0.1 2,-0.3 0.158 97.3 94.4 106.7 -18.6 36.6 59.8 -5.2 71 97 A L E < -F 125 0B 0 -3,-2.2 -1,-0.4 54,-0.3 2,-0.3 -0.797 52.1-166.0-102.6 153.6 36.7 58.1 -1.8 72 98 A Q E -F 124 0B 30 52,-2.7 52,-2.2 -2,-0.3 2,-0.3 -0.887 4.3-155.2-123.1 156.7 39.3 55.7 -0.4 73 99 A L E +F 123 0B 0 -36,-0.3 2,-0.3 -2,-0.3 50,-0.2 -0.961 13.3 171.9-131.8 161.3 39.2 53.4 2.5 74 100 A D E -F 122 0B 8 48,-2.2 48,-2.6 -2,-0.3 2,-0.3 -0.956 9.8-158.6-153.9 163.5 41.9 51.9 4.8 75 101 A F E -F 121 0B 6 -2,-0.3 8,-2.6 46,-0.2 2,-0.4 -0.993 9.1-156.9-151.9 157.7 42.1 49.9 8.0 76 102 A E E -F 120 0B 41 44,-2.3 44,-2.2 -2,-0.3 2,-0.6 -0.955 18.2-138.4-128.7 138.8 44.3 48.9 10.9 77 103 A L E > -F 119 0B 62 4,-0.4 3,-2.5 -2,-0.4 42,-0.3 -0.955 65.3 -47.3 -99.8 122.9 44.0 45.8 13.1 78 104 A G T 3 S- 0 0 41 40,-1.7 -2,-0.1 -2,-0.6 42,-0.0 -0.288 123.7 -19.5 59.6-128.7 44.5 46.4 16.7 79 105 A G T 3 S+ 0 0 93 40,-0.0 -1,-0.3 -3,-0.0 40,-0.1 0.266 111.9 116.8 -92.7 15.9 47.7 48.4 17.2 80 106 A G < - 0 0 36 -3,-2.5 3,-0.1 1,-0.2 2,-0.1 0.013 67.4 -79.3 -86.5-172.8 49.0 47.6 13.7 81 107 A A - 0 0 76 1,-0.2 -4,-0.4 -5,-0.1 -1,-0.2 -0.317 54.9 -82.8 -83.8 159.6 49.9 49.4 10.6 82 108 A W - 0 0 56 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.2 -0.356 39.4-143.8 -59.0 141.2 47.5 50.7 7.9 83 109 A Q + 0 0 101 -8,-2.6 2,-0.2 -3,-0.1 -1,-0.1 0.777 67.9 91.1 -82.5 -31.7 46.8 47.8 5.5 84 110 A K - 0 0 42 -9,-0.2 -2,-0.0 1,-0.1 -10,-0.0 -0.477 69.6-134.7 -73.9 140.9 46.6 49.5 2.1 85 111 A D - 0 0 71 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.207 26.9-102.2 -82.4 175.7 49.8 49.7 0.1 86 112 A D S S+ 0 0 155 3,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.492 78.5 118.0 -79.3 -9.9 50.9 52.9 -1.7 87 113 A R - 0 0 112 1,-0.1 3,-0.2 0, 0.0 -2,-0.0 -0.254 66.9-133.6 -58.7 151.1 49.9 52.0 -5.2 88 114 A L S S- 0 0 161 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.828 90.2 -6.1 -68.9 -32.3 47.3 54.1 -7.0 89 115 A F S S- 0 0 119 -50,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.975 70.1-113.6-158.2 153.7 45.7 50.8 -8.0 90 116 A N >> - 0 0 40 -2,-0.3 3,-0.9 -52,-0.2 4,-0.7 -0.812 27.5-144.8 -86.8 114.7 46.3 47.1 -7.8 91 117 A P G >4 S+ 0 0 72 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.908 97.9 49.2 -53.6 -38.9 46.8 46.1 -11.4 92 118 A G G 34 S+ 0 0 49 1,-0.2 3,-0.5 2,-0.1 7,-0.1 0.797 103.2 59.0 -70.4 -27.7 45.0 42.7 -10.8 93 119 A S G <4 S+ 0 0 32 -3,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.563 87.0 75.9 -79.2 -8.9 42.0 44.2 -8.9 94 120 A L S << S+ 0 0 101 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.895 76.8 89.0 -67.6 -38.5 40.8 46.4 -11.9 95 121 A F - 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