==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 20-JUN-07 2QDF . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY FACTOR YAET; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR S.KIM,J.C.MALINVERNI,P.SLIZ,T.J.SILHAVY,S.C.HARRISON,D.KAHNE . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 0.3 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 . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 1 0 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 0 2 0 1 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 2 0 0 0 0 0 2 2 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 . 1 2 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 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 20 A M 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 80.4 50.3 -6.2 2 21 A A - 0 0 88 1,-0.1 34,-0.0 34,-0.0 0, 0.0 0.045 360.0-123.3 36.3-135.8 82.6 49.0 -3.3 3 22 A E - 0 0 153 32,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.105 21.9-157.4-161.0 -71.8 81.8 45.3 -2.6 4 23 A G - 0 0 33 32,-0.1 32,-0.3 2,-0.0 2,-0.2 -0.161 31.2 -81.0 92.3 166.4 80.8 44.2 0.9 5 24 A F E -A 35 0A 18 30,-1.7 30,-2.7 -2,-0.1 2,-0.6 -0.519 34.7-105.7-104.3 172.5 81.1 40.7 2.3 6 25 A V E -A 34 0A 63 28,-0.3 2,-0.6 -2,-0.2 28,-0.2 -0.876 34.8-125.7 -99.5 120.8 79.1 37.5 2.0 7 26 A V - 0 0 1 26,-2.6 25,-2.8 -2,-0.6 57,-0.2 -0.541 26.5-178.9 -71.2 111.3 77.1 36.7 5.2 8 27 A K - 0 0 125 55,-2.5 2,-0.3 -2,-0.6 56,-0.2 0.721 69.6 -29.4 -80.2 -25.0 78.0 33.2 6.3 9 28 A D E -b 64 0B 50 54,-0.8 56,-2.8 -3,-0.1 2,-0.4 -0.966 60.7-112.8-177.3 174.0 75.6 33.5 9.2 10 29 A I E -b 65 0B 24 -2,-0.3 2,-0.4 54,-0.2 56,-0.2 -0.988 19.7-164.3-131.3 127.3 73.9 35.9 11.6 11 30 A H E -b 66 0B 93 54,-2.3 56,-3.4 -2,-0.4 2,-0.4 -0.876 8.3-155.6-111.2 143.1 74.4 36.1 15.3 12 31 A F E -b 67 0B 44 -2,-0.4 2,-0.4 54,-0.2 56,-0.2 -0.896 10.0-175.1-117.6 150.4 72.0 38.0 17.6 13 32 A E E S+b 68 0B 99 54,-2.0 56,-3.2 -2,-0.4 -2,-0.0 -0.987 70.2 26.5-141.6 129.8 72.6 39.5 21.0 14 33 A G S S+ 0 0 41 -2,-0.4 57,-0.5 1,-0.3 2,-0.1 0.247 74.4 140.4 104.3 -14.2 69.8 41.1 23.1 15 34 A L + 0 0 42 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.403 9.2 136.2 -64.7 138.3 66.8 39.2 21.8 16 35 A Q S S+ 0 0 134 -2,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.371 78.3 16.3-143.7 -65.5 64.4 38.2 24.6 17 36 A R S S+ 0 0 87 35,-0.1 2,-0.6 2,-0.1 -2,-0.1 0.699 111.4 83.4 -89.9 -23.9 60.7 38.8 23.7 18 37 A V S S- 0 0 14 34,-0.1 2,-0.1 4,-0.0 5,-0.0 -0.734 83.6-128.6 -85.9 119.7 61.4 39.1 20.0 19 38 A A > - 0 0 63 -2,-0.6 4,-2.0 1,-0.1 3,-0.2 -0.389 12.5-129.4 -64.8 140.5 61.6 35.6 18.4 20 39 A V H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 110.9 55.8 -60.6 -35.7 64.8 35.2 16.3 21 40 A G H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.3 44.7 -62.1 -39.7 62.6 34.1 13.4 22 41 A A H > S+ 0 0 56 2,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.767 111.7 54.1 -74.0 -27.5 60.5 37.3 13.6 23 42 A A H < S+ 0 0 1 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.921 111.3 45.3 -72.0 -42.7 63.8 39.2 13.9 24 43 A L H >< S+ 0 0 66 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.892 109.7 53.2 -68.0 -41.3 65.1 37.6 10.7 25 44 A L H 3< S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.0 52.0 -63.5 -30.8 61.8 38.0 8.7 26 45 A S T 3< S+ 0 0 42 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.561 95.4 89.3 -81.2 -9.5 61.9 41.7 9.5 27 46 A M S < S- 0 0 14 -3,-1.1 16,-0.1 -4,-0.4 17,-0.0 -0.700 73.4-141.2 -90.3 141.1 65.5 42.0 8.3 28 47 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.301 81.6 56.3 -82.8 9.7 66.2 42.8 4.6 29 48 A V + 0 0 9 -5,-0.2 2,-0.3 11,-0.0 -2,-0.1 -0.976 56.3 174.6-140.5 155.6 69.1 40.4 4.4 30 49 A R > - 0 0 190 -2,-0.3 3,-1.8 1,-0.1 -23,-0.2 -0.930 47.0 -54.6-149.8 170.7 69.9 36.8 5.1 31 50 A T T 3 S+ 0 0 75 -2,-0.3 -23,-0.2 1,-0.2 -1,-0.1 -0.024 118.1 33.1 -46.9 149.9 72.8 34.3 4.8 32 51 A G T 3 S+ 0 0 52 -25,-2.8 -1,-0.2 1,-0.3 -24,-0.1 0.036 92.7 116.3 89.4 -28.5 74.3 34.0 1.3 33 52 A D < - 0 0 58 -3,-1.8 -26,-2.6 -26,-0.2 2,-0.7 -0.329 69.2-123.6 -72.3 156.6 73.7 37.7 0.5 34 53 A T E -A 6 0A 80 -28,-0.2 2,-0.4 -3,-0.1 -28,-0.3 -0.922 32.3-160.1-103.7 114.6 76.6 40.1 -0.0 35 54 A V E +A 5 0A 2 -30,-2.7 -30,-1.7 -2,-0.7 2,-0.2 -0.817 14.8 175.4-103.7 135.3 76.2 42.9 2.4 36 55 A N > - 0 0 42 -2,-0.4 4,-2.2 -32,-0.3 3,-0.5 -0.710 53.2 -84.4-123.8 176.3 77.7 46.4 2.2 37 56 A D H > S+ 0 0 130 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.818 128.6 56.7 -54.3 -32.9 77.3 49.5 4.4 38 57 A E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 108.2 46.3 -65.1 -44.3 74.1 50.4 2.5 39 58 A D H > S+ 0 0 42 -3,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.865 110.4 53.4 -64.6 -38.8 72.6 47.0 3.3 40 59 A I H X S+ 0 0 23 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.877 107.5 51.4 -64.7 -38.1 73.6 47.3 6.9 41 60 A S H X S+ 0 0 65 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.911 110.3 49.4 -65.1 -40.5 71.9 50.7 7.0 42 61 A N H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.930 111.9 48.4 -62.8 -44.8 68.8 49.1 5.6 43 62 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.951 113.8 45.3 -60.8 -51.1 68.9 46.3 8.2 44 63 A I H X S+ 0 0 45 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.949 115.5 47.7 -57.4 -49.7 69.4 48.7 11.1 45 64 A R H X S+ 0 0 152 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.913 113.0 48.9 -59.2 -42.2 66.6 50.9 9.7 46 65 A A H < S+ 0 0 28 -4,-3.1 4,-0.4 -5,-0.2 -2,-0.2 0.918 110.3 49.4 -64.9 -45.2 64.3 47.9 9.2 47 66 A L H >< S+ 0 0 1 -4,-2.9 3,-1.3 1,-0.2 5,-0.4 0.926 111.5 49.7 -60.9 -44.1 64.9 46.5 12.7 48 67 A F H >< S+ 0 0 82 -4,-2.4 3,-1.9 1,-0.3 5,-0.3 0.887 101.8 63.1 -60.1 -40.9 64.2 49.9 14.3 49 68 A A T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.541 86.4 72.8 -63.9 -9.6 61.0 50.3 12.3 50 69 A T T < S- 0 0 52 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.774 98.4-136.7 -74.7 -25.2 59.5 47.3 14.1 51 70 A G S < S+ 0 0 28 -3,-1.9 -2,-0.1 -4,-0.4 21,-0.1 0.356 77.6 108.7 84.7 -5.2 59.2 49.5 17.1 52 71 A N + 0 0 52 -5,-0.4 20,-2.2 19,-0.1 2,-0.3 0.711 64.3 71.1 -75.2 -21.3 60.5 46.5 19.2 53 72 A F E -C 71 0B 3 -6,-0.4 18,-0.3 -5,-0.3 3,-0.1 -0.774 49.5-167.2-114.5 149.8 63.9 48.1 19.9 54 73 A E E S+ 0 0 67 16,-4.8 2,-0.2 1,-0.4 17,-0.2 0.503 91.6 4.6 -97.8 -9.8 65.4 50.8 22.0 55 74 A D E -C 70 0B 50 15,-0.9 15,-2.0 2,-0.0 2,-0.4 -0.819 62.3-161.3-176.0 136.2 68.7 50.4 20.1 56 75 A V E -C 69 0B 6 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.984 6.9-178.5-126.4 131.6 70.0 48.4 17.1 57 76 A R E -C 68 0B 135 11,-2.6 11,-2.8 -2,-0.4 2,-0.4 -0.985 2.8-178.4-126.2 136.7 73.7 47.7 16.3 58 77 A V E +C 67 0B 13 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.931 14.2 156.1-141.2 116.0 74.7 45.8 13.2 59 78 A L E -C 66 0B 74 7,-2.2 7,-3.0 -2,-0.4 2,-0.2 -0.978 42.0-104.4-143.1 153.6 78.3 45.0 12.3 60 79 A R E -C 65 0B 134 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.526 27.8-176.6 -75.8 137.1 80.5 42.6 10.4 61 80 A D E > -C 64 0B 94 3,-2.9 3,-3.0 -2,-0.2 2,-0.4 -0.845 63.7 -65.2-135.3 92.9 82.4 40.0 12.5 62 81 A G T 3 S- 0 0 43 -2,-0.4 -1,-0.1 1,-0.3 -57,-0.0 -0.480 118.0 -21.2 63.0-118.2 84.6 38.0 10.2 63 82 A D T 3 S+ 0 0 85 -2,-0.4 -55,-2.5 -3,-0.1 -54,-0.8 0.498 123.3 97.7 -97.9 -7.2 82.0 36.2 8.0 64 83 A T E < -bC 9 61B 22 -3,-3.0 -3,-2.9 -56,-0.2 2,-0.7 -0.678 67.1-143.1 -87.9 131.5 79.3 36.7 10.7 65 84 A L E -bC 10 60B 0 -56,-2.8 -54,-2.3 -2,-0.4 2,-0.6 -0.835 24.7-151.7 -89.1 120.0 76.7 39.5 10.5 66 85 A L E -bC 11 59B 15 -7,-3.0 -7,-2.2 -2,-0.7 2,-0.6 -0.861 12.2-168.5-102.3 121.1 76.3 40.5 14.1 67 86 A V E -bC 12 58B 0 -56,-3.4 -54,-2.0 -2,-0.6 2,-0.6 -0.917 5.3-175.9-109.3 111.9 73.0 42.0 15.3 68 87 A Q E +bC 13 57B 60 -11,-2.8 -11,-2.6 -2,-0.6 2,-0.3 -0.930 11.0 179.2-110.9 121.0 73.0 43.6 18.7 69 88 A V E - C 0 56B 15 -56,-3.2 2,-0.4 -2,-0.6 -13,-0.2 -0.807 29.0-153.7-123.5 162.0 69.7 44.9 20.1 70 89 A K E - C 0 55B 90 -15,-2.0 -16,-4.8 -2,-0.3 -15,-0.9 -0.903 27.6-146.9-131.7 98.1 68.2 46.5 23.1 71 90 A E E - C 0 53B 5 -57,-0.5 -18,-0.3 -2,-0.4 -19,-0.1 -0.362 22.9-104.8 -68.6 145.6 64.5 45.7 23.3 72 91 A R - 0 0 37 -20,-2.2 35,-0.1 -21,-0.1 -1,-0.1 -0.413 47.1-103.1 -63.5 144.7 62.0 48.2 24.8 73 92 A P - 0 0 0 0, 0.0 33,-2.2 0, 0.0 2,-0.4 -0.290 33.7-113.0 -69.2 158.9 61.0 47.1 28.3 74 93 A T E -De 105 143C 34 68,-2.0 70,-2.8 67,-0.3 2,-0.8 -0.788 24.4-122.4 -94.8 137.4 57.6 45.5 28.7 75 94 A I E + e 0 144C 0 29,-3.1 28,-3.6 -2,-0.4 70,-0.2 -0.726 30.8 178.7 -80.4 110.9 55.1 47.5 30.7 76 95 A A E - 0 0 30 68,-2.9 2,-0.3 -2,-0.8 69,-0.2 0.808 64.9 -0.7 -83.8 -33.6 54.1 45.2 33.6 77 96 A S E - e 0 145C 45 67,-0.9 69,-2.9 2,-0.0 2,-0.5 -0.964 53.3-153.1-161.5 143.0 51.7 47.6 35.3 78 97 A I E - e 0 146C 28 -2,-0.3 2,-0.4 67,-0.2 69,-0.2 -0.967 17.0-173.6-117.4 127.7 50.2 51.1 35.0 79 98 A T E - e 0 147C 61 67,-2.5 69,-2.9 -2,-0.5 2,-0.6 -0.980 11.5-157.7-124.6 131.0 49.1 52.9 38.1 80 99 A F E + e 0 148C 20 -2,-0.4 2,-0.4 67,-0.2 69,-0.2 -0.947 19.8 179.8-107.1 122.5 47.3 56.2 38.1 81 100 A S E + e 0 149C 46 67,-3.0 69,-2.9 -2,-0.6 3,-0.1 -0.985 57.0 24.0-128.2 134.8 47.6 58.0 41.4 82 101 A G S S+ 0 0 49 1,-0.4 70,-0.4 -2,-0.4 2,-0.2 0.225 87.7 118.2 102.4 -12.5 46.2 61.4 42.6 83 102 A N + 0 0 25 1,-0.1 -1,-0.4 68,-0.1 5,-0.1 -0.570 16.5 143.8 -87.3 152.9 43.4 61.5 40.1 84 103 A K + 0 0 166 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.332 68.0 60.1-153.6 -38.1 39.8 61.6 41.1 85 104 A S S S+ 0 0 64 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.881 115.7 39.6 -67.2 -35.9 37.9 63.8 38.7 86 105 A V S S- 0 0 10 3,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.971 95.7-130.5-115.3 125.6 38.9 61.4 36.0 87 106 A K >> - 0 0 145 -2,-0.5 4,-2.0 -3,-0.1 3,-0.6 -0.312 18.6-107.7 -81.4 159.0 38.8 57.8 36.9 88 107 A D H 3> S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 116.2 51.8 -44.0 -56.5 41.4 55.0 36.4 89 108 A D H 3> S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 109.2 50.1 -55.4 -38.6 39.5 53.2 33.6 90 109 A M H <> S+ 0 0 88 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.899 113.1 45.5 -69.2 -38.9 39.1 56.4 31.6 91 110 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.887 112.5 51.8 -69.3 -37.2 42.8 57.3 31.9 92 111 A K H X S+ 0 0 82 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.936 111.2 48.3 -61.5 -46.3 43.7 53.6 31.1 93 112 A Q H X S+ 0 0 113 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.928 108.0 53.9 -59.4 -50.0 41.5 53.9 28.0 94 113 A N H < S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 112.1 44.5 -56.5 -35.6 43.1 57.2 26.9 95 114 A L H ><>S+ 0 0 5 -4,-1.7 5,-2.3 1,-0.2 3,-1.2 0.840 107.2 59.3 -78.3 -35.3 46.5 55.7 27.0 96 115 A E H ><5S+ 0 0 74 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.877 103.4 50.7 -60.3 -41.0 45.5 52.5 25.2 97 116 A A T 3<5S+ 0 0 97 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.533 108.0 58.5 -75.0 -3.0 44.3 54.4 22.2 98 117 A S T < 5S- 0 0 81 -3,-1.2 -1,-0.3 2,-0.3 -2,-0.2 0.052 125.2 -95.8-114.5 23.8 47.7 56.1 22.3 99 118 A G T < 5S+ 0 0 61 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.636 90.6 114.9 74.3 16.1 49.9 53.0 22.0 100 119 A V < + 0 0 12 -5,-2.3 2,-0.3 -8,-0.1 -2,-0.3 -0.966 31.6 126.5-125.0 119.4 50.4 52.5 25.8 101 120 A R > - 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