==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 31-AUG-09 2KNQ . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.ZHANG,C.JIN . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 55.6 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 . 36 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.7 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+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 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 A M 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 -0.6 8.3 3.6 2 2 A A - 0 0 59 117,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.957 360.0-113.2-149.0 163.5 2.5 7.5 1.4 3 3 A Y - 0 0 165 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 0.643 42.2-133.5 -75.3 -16.8 4.5 4.4 0.2 4 4 A G S S+ 0 0 75 1,-0.1 -1,-0.0 3,-0.0 3,-0.0 0.757 85.0 94.1 69.1 25.7 7.7 5.5 2.3 5 5 A R + 0 0 103 2,-0.0 4,-0.4 1,-0.0 111,-0.2 -0.199 49.2 102.6-138.8 32.2 9.9 4.8 -0.8 6 6 A E > + 0 0 65 2,-0.1 4,-3.1 1,-0.1 5,-0.2 0.730 52.4 81.8 -97.7 -27.2 10.1 8.3 -2.4 7 7 A D H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 95.3 46.5 -58.5 -40.0 13.5 9.8 -1.4 8 8 A V H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.952 117.4 43.1 -65.6 -49.2 15.5 8.0 -4.3 9 9 A A H > S+ 0 0 0 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.880 112.3 53.6 -66.1 -38.7 12.9 9.0 -6.9 10 10 A N H X S+ 0 0 34 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.0 46.9 -62.3 -41.8 12.6 12.5 -5.5 11 11 A T H X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.961 113.0 48.5 -63.5 -48.2 16.4 12.9 -5.9 12 12 A R H X S+ 0 0 68 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.834 109.8 53.8 -61.7 -32.1 16.3 11.4 -9.4 13 13 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.942 109.1 47.1 -64.6 -47.9 13.4 13.9 -10.3 14 14 A R H X S+ 0 0 98 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.910 115.9 46.1 -62.2 -41.1 15.6 16.9 -9.1 15 15 A E H X S+ 0 0 48 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 110.7 52.1 -61.1 -49.4 18.5 15.5 -11.2 16 16 A T H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.868 109.0 51.7 -60.4 -35.7 16.2 14.8 -14.2 17 17 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.903 110.4 47.0 -66.4 -42.2 15.0 18.4 -14.0 18 18 A A H X S+ 0 0 64 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 114.4 48.1 -63.2 -43.6 18.6 19.7 -14.0 19 19 A R H X S+ 0 0 102 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.930 113.7 47.0 -62.2 -45.6 19.4 17.4 -17.0 20 20 A F H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.910 109.5 53.8 -60.8 -44.3 16.3 18.6 -18.8 21 21 A T H X S+ 0 0 48 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.934 111.6 45.3 -60.5 -43.4 17.2 22.3 -18.0 22 22 A A H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.912 112.8 50.7 -64.1 -40.8 20.6 21.8 -19.6 23 23 A A H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.838 109.9 50.7 -65.4 -32.2 19.1 19.9 -22.6 24 24 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.844 107.5 52.6 -73.6 -33.7 16.6 22.9 -23.0 25 25 A E H X S+ 0 0 118 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.946 109.0 50.8 -62.8 -45.3 19.6 25.3 -22.9 26 26 A L H X S+ 0 0 76 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 109.0 51.9 -52.2 -46.4 21.1 23.1 -25.7 27 27 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 110.1 46.8 -61.2 -44.6 17.8 23.4 -27.6 28 28 A I H X S+ 0 0 28 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.933 113.5 49.0 -62.8 -45.4 17.8 27.3 -27.3 29 29 A D H X S+ 0 0 107 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.859 113.9 46.9 -62.1 -35.7 21.5 27.3 -28.5 30 30 A R H X S+ 0 0 66 -4,-2.3 4,-2.0 -5,-0.2 3,-0.3 0.819 101.0 66.5 -74.9 -32.5 20.5 25.0 -31.4 31 31 A A H X S+ 0 0 2 -4,-2.0 4,-0.9 1,-0.2 5,-0.4 0.865 99.7 48.7 -63.1 -37.9 17.4 27.0 -32.5 32 32 A T H < S+ 0 0 94 -4,-1.1 -1,-0.2 69,-0.3 -2,-0.2 0.832 116.8 44.4 -70.0 -28.5 19.5 30.1 -33.6 33 33 A L H < S+ 0 0 132 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.784 108.3 57.5 -80.7 -32.0 21.8 27.8 -35.6 34 34 A S H < S- 0 0 18 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.646 94.2-133.0 -82.2 -20.2 19.0 25.7 -37.2 35 35 A G S < S+ 0 0 59 -4,-0.9 -3,-0.1 1,-0.1 -4,-0.1 0.454 84.3 64.8 76.8 3.4 16.9 28.4 -38.9 36 36 A Q S S- 0 0 18 -5,-0.4 -2,-0.2 16,-0.0 -1,-0.1 -0.959 100.9 -83.7-143.0 149.1 13.6 27.0 -37.5 37 37 A P - 0 0 50 0, 0.0 63,-0.2 0, 0.0 2,-0.2 -0.194 46.2-128.1 -45.5 143.5 12.4 26.7 -33.9 38 38 A V E -A 99 0A 0 61,-1.9 61,-3.1 -11,-0.1 2,-0.3 -0.538 27.5-165.5 -88.1 162.5 13.7 23.6 -32.0 39 39 A G E -AB 98 50A 0 11,-2.2 11,-2.7 59,-0.3 2,-0.4 -0.899 17.4-132.0-143.9 176.6 11.4 21.1 -30.2 40 40 A I E -AB 97 49A 0 57,-2.3 56,-1.9 -2,-0.3 57,-1.6 -0.983 15.9-146.6-137.3 117.2 11.2 18.3 -27.7 41 41 A H E - B 0 48A 5 7,-3.0 7,-1.8 -2,-0.4 2,-0.3 -0.602 16.3-167.4 -74.8 146.9 9.3 15.0 -28.2 42 42 A F E + B 0 47A 4 48,-0.4 48,-2.2 5,-0.2 50,-0.3 -0.998 25.9 155.3-145.2 134.0 7.8 13.3 -25.1 43 43 A S - 0 0 30 3,-2.5 2,-2.2 46,-0.3 4,-0.1 -0.003 55.6-115.7-150.7 27.2 6.3 9.8 -24.7 44 44 A D S S+ 0 0 49 1,-0.2 38,-0.2 2,-0.1 39,-0.1 -0.419 114.4 51.1 63.1 -67.0 6.6 9.0 -20.9 45 45 A S S S+ 0 0 96 -2,-2.2 2,-0.3 36,-0.1 -1,-0.2 0.745 128.5 6.1 -66.5 -24.3 9.1 6.0 -21.4 46 46 A A - 0 0 18 36,-0.1 -3,-2.5 27,-0.1 2,-0.3 -0.963 58.4-175.7-152.1 169.8 11.3 8.3 -23.5 47 47 A W E -B 42 0A 6 -2,-0.3 27,-0.3 -5,-0.2 2,-0.3 -0.917 9.6-173.9-154.0 164.4 11.7 11.9 -24.8 48 48 A R E -B 41 0A 52 -7,-1.8 -7,-3.0 -2,-0.3 25,-0.1 -0.908 28.7-108.8-167.1 146.8 14.2 13.7 -27.3 49 49 A I E -B 40 0A 0 15,-0.3 15,-2.7 -2,-0.3 2,-0.3 -0.369 39.1-156.9 -66.3 152.9 15.2 17.1 -28.7 50 50 A M E -BC 39 63A 16 -11,-2.7 -11,-2.2 13,-0.3 11,-0.0 -0.983 13.0-178.0-142.9 151.3 14.2 17.7 -32.4 51 51 A V E - C 0 62A 5 11,-2.7 11,-2.0 -2,-0.3 -13,-0.1 -0.852 33.2 -82.4-141.7 164.0 15.4 19.9 -35.3 52 52 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.183 39.2-169.7 -63.1 167.7 14.5 20.8 -39.0 53 53 A G + 0 0 20 2,-0.5 2,-2.5 8,-0.0 9,-0.0 -0.960 60.7 14.1-157.0 163.3 15.7 18.8 -42.1 54 54 A K S S+ 0 0 209 -2,-0.3 6,-0.0 2,-0.0 0, 0.0 -0.244 131.0 9.4 59.0 -44.5 15.7 19.1 -45.9 55 55 A T - 0 0 56 -2,-2.5 -2,-0.5 3,-0.2 3,-0.4 -0.972 51.4-152.6-155.1 141.6 15.0 22.9 -45.5 56 56 A P S S+ 0 0 67 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.634 90.4 78.0 -79.8 -16.9 14.8 25.5 -42.7 57 57 A S S S+ 0 0 112 2,-0.1 2,-0.3 -21,-0.1 -22,-0.0 0.506 98.0 34.9 -77.7 -7.0 12.3 27.6 -44.7 58 58 A A S S- 0 0 57 -3,-0.4 -3,-0.2 2,-0.0 2,-0.2 -0.991 100.0 -78.1-147.4 151.6 9.2 25.4 -43.9 59 59 A W + 0 0 158 -2,-0.3 2,-0.3 -7,-0.1 -2,-0.1 -0.276 66.5 141.3 -52.7 112.0 7.9 23.3 -41.0 60 60 A R - 0 0 159 -2,-0.2 2,-0.3 -4,-0.1 -6,-0.0 -0.973 31.2-149.2-152.8 157.4 9.8 19.9 -40.8 61 61 A W + 0 0 27 -2,-0.3 -8,-0.0 -9,-0.2 -23,-0.0 -0.992 17.4 167.5-143.2 143.7 11.2 17.6 -38.1 62 62 A V E -C 51 0A 63 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.3 -0.976 44.5-100.9-145.4 139.7 14.1 15.2 -37.4 63 63 A P E -C 50 0A 65 0, 0.0 2,-1.8 0, 0.0 -13,-0.3 -0.508 33.1-124.5 -66.4 130.8 15.2 13.7 -34.0 64 64 A L S S+ 0 0 9 -15,-2.7 -15,-0.3 -2,-0.3 8,-0.1 -0.538 76.1 112.0 -79.3 78.1 18.4 15.5 -32.6 65 65 A Q + 0 0 48 -2,-1.8 4,-0.3 -17,-0.1 -1,-0.2 0.007 25.3 121.0-136.1 26.0 20.6 12.4 -32.2 66 66 A E S S- 0 0 144 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.766 111.5 -16.5 -58.7 -25.0 23.3 13.2 -35.0 67 67 A D S S+ 0 0 141 -3,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.371 128.8 78.2-149.9 -26.8 25.8 13.0 -32.0 68 68 A A >> + 0 0 25 3,-0.1 4,-2.7 2,-0.1 3,-2.4 0.056 67.5 163.2 -68.9 24.5 23.6 13.4 -28.8 69 69 A A T 34 S- 0 0 55 -2,-0.4 -4,-0.1 1,-0.3 -3,-0.0 -0.325 72.1 -6.3 -55.4 121.1 22.8 9.6 -29.4 70 70 A D T 34 S+ 0 0 103 -2,-0.1 -1,-0.3 1,-0.1 5,-0.2 0.648 127.1 77.0 55.1 22.8 21.3 8.1 -26.1 71 71 A E T <4 S+ 0 0 129 -3,-2.4 -2,-0.2 3,-0.1 -1,-0.1 0.565 88.7 52.9-119.3 -30.7 22.0 11.5 -24.4 72 72 A S S < S+ 0 0 3 -4,-2.7 2,-0.3 -8,-0.1 -23,-0.2 0.684 117.3 45.1 -67.9 -21.1 19.0 13.4 -25.9 73 73 A Q S S- 0 0 31 -5,-0.3 2,-2.9 -25,-0.1 -25,-0.1 -0.932 111.8 -28.0-137.4 152.8 16.8 10.5 -24.6 74 74 A N S > S+ 0 0 87 -2,-0.3 3,-1.0 -27,-0.3 -3,-0.1 -0.093 95.5 93.7 46.9 -34.6 15.9 8.1 -21.7 75 75 A D T 3 + 0 0 123 -2,-2.9 -1,-0.2 1,-0.2 -4,-0.1 0.588 61.2 85.6 -65.8 -15.6 19.3 7.9 -19.8 76 76 A W T 3 S+ 0 0 23 -5,-0.1 2,-0.3 -60,-0.1 -1,-0.2 0.614 96.4 19.8 -68.4 -15.1 18.6 10.8 -17.3 77 77 A D < - 0 0 31 -3,-1.0 -68,-0.0 3,-0.1 -64,-0.0 -0.906 39.0-167.1-146.5 171.1 16.8 8.6 -14.7 78 78 A E S S+ 0 0 135 -2,-0.3 -69,-0.1 -69,-0.1 -3,-0.0 0.096 91.9 47.5-142.9 17.9 16.1 5.0 -13.3 79 79 A E S S+ 0 0 27 -70,-0.1 36,-2.5 -71,-0.1 37,-0.4 0.334 90.6 91.2-144.5 0.6 13.1 5.8 -11.0 80 80 A L E -E 114 0B 19 34,-0.3 2,-0.3 35,-0.2 34,-0.2 -0.749 44.3-161.8-121.9 161.3 10.5 8.0 -12.9 81 81 A S E -E 113 0B 36 32,-2.0 32,-2.8 -2,-0.3 2,-0.4 -0.979 28.5-143.9-130.6 136.3 7.4 8.2 -15.1 82 82 A I E +E 112 0B 6 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.859 20.7 172.4-115.9 141.5 6.7 11.5 -17.1 83 83 A H E -E 111 0B 77 28,-2.3 28,-2.8 -2,-0.4 2,-0.3 -0.959 6.2-176.7-139.1 153.4 3.5 13.3 -17.9 84 84 A L E -E 110 0B 11 -2,-0.3 26,-0.2 26,-0.2 24,-0.0 -0.951 11.1-115.6-148.6 171.1 2.7 16.7 -19.5 85 85 A Q E S+E 109 0B 76 24,-1.9 24,-2.7 -2,-0.3 3,-0.1 -0.950 78.7 14.0-156.3 155.0 -0.1 19.2 -20.5 86 86 A P S S+ 0 0 112 0, 0.0 22,-0.1 0, 0.0 -1,-0.0 -0.998 129.6 45.4 -75.9 -10.9 -1.8 20.8 -22.5 87 87 A F S S- 0 0 74 9,-0.2 -3,-0.1 22,-0.1 22,-0.1 0.039 89.2-122.7 -67.8-171.4 -0.0 18.4 -25.0 88 88 A K - 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