==== 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 2QCZ . 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 . 620 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 92 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 1 1 1 2 1 1 1 1 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 1 5 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 . 7 1 0 0 0 0 1 7 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 3 5 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 22 A E 0 0 211 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-101.4 79.9 24.1 17.1 2 23 A G - 0 0 37 31,-0.2 2,-0.2 2,-0.0 33,-0.1 -0.901 360.0-177.3 167.5 164.5 79.3 22.1 14.0 3 24 A F - 0 0 20 -2,-0.3 30,-3.6 31,-0.1 2,-0.7 -0.604 33.4-129.0 179.4 108.9 79.8 19.0 11.8 4 25 A V B -A 32 0A 62 28,-0.3 2,-0.6 -2,-0.2 28,-0.2 -0.617 20.1-134.3 -77.3 114.3 78.2 18.9 8.3 5 26 A V - 0 0 1 26,-2.2 25,-3.2 -2,-0.7 57,-0.2 -0.538 23.9-180.0 -70.1 110.5 76.2 15.7 7.8 6 27 A K - 0 0 128 55,-2.7 2,-0.3 -2,-0.6 56,-0.2 0.709 69.9 -22.4 -82.3 -22.1 77.2 14.3 4.4 7 28 A D E -b 62 0B 54 54,-0.9 56,-2.7 -3,-0.1 2,-0.4 -0.974 59.8-116.9-175.7 168.0 74.8 11.3 5.0 8 29 A I E -b 63 0B 24 -2,-0.3 2,-0.4 54,-0.2 56,-0.2 -0.975 21.3-165.4-125.5 130.2 72.9 9.2 7.5 9 30 A H E -b 64 0B 96 54,-2.7 56,-3.3 -2,-0.4 2,-0.4 -0.884 5.4-158.0-113.1 145.3 73.4 5.5 8.1 10 31 A F E -b 65 0B 45 -2,-0.4 2,-0.4 54,-0.2 56,-0.2 -0.943 8.6-174.5-124.5 144.8 71.1 3.2 10.1 11 32 A E E S+b 66 0B 104 54,-1.9 56,-2.7 -2,-0.4 -2,-0.0 -0.990 70.1 25.9-132.4 140.8 71.6 -0.1 11.8 12 33 A G S S+ 0 0 40 -2,-0.4 57,-0.6 1,-0.3 2,-0.1 0.431 75.7 141.4 92.4 -4.0 68.9 -2.2 13.4 13 34 A L + 0 0 38 1,-0.2 -1,-0.3 55,-0.1 4,-0.1 -0.457 10.8 124.0 -74.1 149.2 65.9 -1.0 11.4 14 35 A Q S S+ 0 0 141 2,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.010 78.8 28.4-162.2 -74.8 63.3 -3.7 10.5 15 36 A R S S+ 0 0 98 35,-0.1 2,-0.6 1,-0.1 -2,-0.1 0.766 114.8 74.0 -74.5 -23.0 59.8 -3.1 11.6 16 37 A V S S- 0 0 13 34,-0.1 -2,-0.2 4,-0.0 2,-0.2 -0.823 83.7-133.5 -97.8 121.1 60.5 0.7 11.3 17 38 A A >> - 0 0 68 -2,-0.6 4,-2.2 1,-0.1 3,-1.1 -0.489 15.7-125.1 -73.3 136.3 60.8 2.1 7.8 18 39 A V H 3> S+ 0 0 77 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.881 107.8 57.4 -45.8 -49.1 63.7 4.4 7.2 19 40 A G H 3> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.826 108.9 43.0 -54.7 -38.9 61.5 7.2 6.0 20 41 A A H <> S+ 0 0 56 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.867 111.3 55.2 -77.2 -36.1 59.5 7.4 9.2 21 42 A A H X S+ 0 0 1 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.981 111.5 45.0 -58.2 -53.9 62.6 7.1 11.3 22 43 A L H >< S+ 0 0 64 -4,-3.0 3,-1.7 1,-0.2 5,-0.2 0.889 107.4 59.1 -57.0 -41.2 64.0 10.1 9.5 23 44 A L H 3< S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.913 104.5 50.4 -55.5 -43.8 60.7 11.9 9.8 24 45 A S H 3< S+ 0 0 38 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.565 96.1 94.5 -72.1 -6.4 60.9 11.7 13.6 25 46 A M << - 0 0 13 -3,-1.7 16,-0.1 -4,-0.5 17,-0.0 -0.690 67.3-149.0 -92.1 138.6 64.5 13.0 13.5 26 47 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.228 80.5 63.5 -85.2 12.4 65.2 16.8 14.0 27 48 A V - 0 0 7 -5,-0.2 2,-0.3 11,-0.0 -2,-0.1 -0.908 60.5-175.9-132.5 161.8 68.3 16.5 11.7 28 49 A R > - 0 0 174 -2,-0.3 3,-2.4 -23,-0.0 -23,-0.2 -0.961 45.3 -67.1-151.1 162.7 68.8 15.7 8.0 29 50 A T T 3 S+ 0 0 83 -2,-0.3 -23,-0.2 1,-0.3 3,-0.1 -0.241 123.1 27.3 -51.3 137.8 71.6 15.2 5.5 30 51 A G T 3 S+ 0 0 51 -25,-3.2 -1,-0.3 1,-0.3 -24,-0.1 0.013 90.0 118.0 97.4 -32.6 73.2 18.6 5.1 31 52 A D < - 0 0 58 -3,-2.4 -26,-2.2 -27,-0.1 2,-0.5 -0.381 69.9-117.5 -67.4 149.3 72.4 20.0 8.5 32 53 A T B -A 4 0A 84 -28,-0.2 2,-0.4 -3,-0.1 -28,-0.3 -0.807 35.5-154.1 -91.9 129.6 75.4 20.9 10.7 33 54 A V + 0 0 2 -30,-3.6 2,-0.3 -2,-0.5 -31,-0.2 -0.870 20.3 170.5-115.2 139.4 75.3 18.8 13.8 34 55 A N >> - 0 0 41 -2,-0.4 3,-2.7 -33,-0.1 4,-1.7 -0.935 54.6 -88.1-136.8 157.8 76.8 19.3 17.3 35 56 A D H 3> S+ 0 0 132 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.746 126.8 60.2 -35.4 -36.6 76.4 17.3 20.6 36 57 A E H 3> S+ 0 0 134 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.894 108.4 42.9 -62.7 -40.4 73.3 19.5 21.3 37 58 A D H <> S+ 0 0 48 -3,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.898 109.8 57.9 -71.1 -43.3 71.6 18.2 18.2 38 59 A I H X S+ 0 0 28 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.912 104.9 48.5 -55.7 -47.4 72.7 14.6 18.8 39 60 A S H X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.913 110.9 53.2 -61.4 -38.9 71.0 14.4 22.2 40 61 A N H X S+ 0 0 61 -4,-1.1 4,-2.5 -5,-0.2 -1,-0.2 0.878 108.8 48.0 -62.9 -38.4 67.9 15.9 20.6 41 62 A T H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.938 112.0 48.9 -67.5 -47.4 67.8 13.3 17.9 42 63 A I H X S+ 0 0 45 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.930 112.6 50.0 -57.1 -44.2 68.3 10.4 20.3 43 64 A R H X S+ 0 0 149 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.923 110.9 48.1 -60.5 -45.6 65.5 11.9 22.4 44 65 A A H < S+ 0 0 26 -4,-2.5 4,-0.2 2,-0.2 -2,-0.2 0.936 113.1 47.6 -60.7 -49.4 63.2 12.2 19.4 45 66 A L H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 5,-0.5 0.930 113.3 47.0 -60.1 -47.6 63.8 8.6 18.3 46 67 A F H >< S+ 0 0 79 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.888 103.1 66.3 -61.8 -34.8 63.4 7.2 21.8 47 68 A A T 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.521 88.0 69.7 -65.4 -3.8 60.2 9.3 22.1 48 69 A T T < S- 0 0 48 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.719 96.6-131.9 -88.1 -21.2 58.6 7.2 19.4 49 70 A G S < S+ 0 0 12 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.514 79.8 106.7 82.3 4.5 58.2 4.1 21.4 50 71 A N + 0 0 36 -5,-0.5 20,-3.1 19,-0.1 2,-0.3 0.821 69.4 56.4 -83.2 -34.8 59.7 2.0 18.5 51 72 A F E -C 69 0B 1 -6,-0.4 18,-0.3 18,-0.3 -2,-0.1 -0.726 51.2-163.2-110.0 154.7 63.1 1.3 20.1 52 73 A E E S+ 0 0 76 16,-3.3 2,-0.3 1,-0.3 17,-0.2 0.575 91.7 20.2 -97.9 -22.3 64.4 -0.2 23.2 53 74 A D E -C 68 0B 65 15,-1.2 15,-2.5 -3,-0.0 2,-0.4 -0.964 64.6-168.5-154.3 135.2 67.7 1.4 22.6 54 75 A V E +C 67 0B 7 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.987 5.2 178.9-127.2 135.0 69.0 4.3 20.6 55 76 A R E +C 66 0B 136 11,-2.5 11,-3.8 -2,-0.4 2,-0.4 -0.991 4.3 178.6-136.3 122.7 72.6 5.2 19.8 56 77 A V E +C 65 0B 9 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.966 15.5 143.4-131.4 121.3 73.5 8.2 17.6 57 78 A L E -C 64 0B 80 7,-2.3 7,-3.0 -2,-0.4 2,-0.2 -0.958 45.9 -90.3-152.0 167.6 77.1 9.3 16.8 58 79 A R E +C 63 0B 133 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.471 28.8 175.9 -79.0 149.2 79.5 10.8 14.3 59 80 A D E > -C 62 0B 92 3,-1.9 3,-1.5 1,-0.3 2,-0.4 -0.596 69.2 -57.6-154.0 79.2 81.5 8.5 11.9 60 81 A G T 3 S- 0 0 46 1,-0.3 -1,-0.3 -2,-0.1 0, 0.0 -0.675 117.6 -24.3 78.9-128.3 83.5 10.8 9.6 61 82 A D T 3 S+ 0 0 80 -2,-0.4 -55,-2.7 -3,-0.1 -54,-0.9 0.354 122.4 102.4 -96.0 4.4 81.0 13.0 7.8 62 83 A T E < -bC 7 59B 18 -3,-1.5 -3,-1.9 -57,-0.2 2,-0.6 -0.659 65.8-144.2 -93.3 142.6 78.4 10.4 8.4 63 84 A L E -bC 8 58B 1 -56,-2.7 -54,-2.7 -2,-0.3 2,-0.6 -0.935 23.7-158.5-102.2 116.7 75.7 10.5 11.1 64 85 A L E -bC 9 57B 19 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.6 -0.888 9.1-166.8-105.7 121.5 75.2 6.9 12.3 65 86 A V E -bC 10 56B 0 -56,-3.3 -54,-1.9 -2,-0.6 2,-0.6 -0.934 3.3-169.3-107.5 121.4 72.0 5.9 14.0 66 87 A Q E -bC 11 55B 62 -11,-3.8 -11,-2.5 -2,-0.6 2,-0.4 -0.960 13.4-178.4-112.7 118.7 72.1 2.5 15.8 67 88 A V E - 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e 0 145C 62 67,-2.0 69,-2.3 -2,-0.4 2,-0.4 -0.944 15.0-147.6-122.0 138.8 48.8 -16.5 26.4 78 99 A F E - e 0 146C 30 -2,-0.4 2,-0.4 67,-0.2 69,-0.2 -0.835 13.0-176.7-105.0 137.8 47.2 -16.9 29.8 79 100 A S E + e 0 147C 56 67,-2.1 69,-4.0 -2,-0.4 -2,-0.0 -0.968 66.3 15.5-137.0 118.4 47.8 -19.7 32.3 80 101 A G S S+ 0 0 26 -2,-0.4 2,-1.7 67,-0.2 70,-0.6 0.387 74.5 131.0 106.2 -0.3 46.1 -20.1 35.6 81 102 A N + 0 0 18 1,-0.2 3,-0.4 68,-0.1 8,-0.1 -0.341 17.3 154.0 -87.2 58.5 43.2 -17.7 35.2 82 103 A K S S+ 0 0 186 -2,-1.7 -1,-0.2 1,-0.2 3,-0.0 0.792 73.9 40.2 -50.6 -39.4 40.5 -20.1 36.3 83 104 A S S S+ 0 0 63 -3,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.678 110.8 54.4 -90.4 -23.0 38.2 -17.3 37.4 84 105 A V S S- 0 0 10 -3,-0.4 -1,-0.1 3,-0.0 2,-0.0 -0.972 83.5-122.8-119.2 128.9 38.6 -14.7 34.6 85 106 A K >> - 0 0 119 -2,-0.5 4,-1.5 1,-0.1 3,-0.5 -0.316 23.9-112.4 -68.9 149.1 38.1 -15.5 31.0 86 107 A D H 3> S+ 0 0 83 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.850 113.0 55.8 -47.5 -47.9 40.8 -15.0 28.4 87 108 A D H 3> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 104.9 52.4 -55.5 -45.7 39.0 -12.2 26.5 88 109 A M H <> S+ 0 0 81 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.901 116.2 40.6 -58.5 -40.8 38.6 -10.1 29.7 89 110 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.947 113.4 51.8 -72.6 -49.1 42.4 -10.4 30.3 90 111 A K H X S+ 0 0 66 -4,-3.8 4,-1.5 1,-0.2 -2,-0.2 0.770 115.3 46.0 -57.3 -25.7 43.3 -10.0 26.6 91 112 A Q H X S+ 0 0 53 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.827 104.7 56.5 -86.5 -37.4 41.2 -6.8 26.7 92 113 A N H X S+ 0 0 26 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.880 113.6 45.4 -60.0 -35.7 42.5 -5.4 30.0 93 114 A L H ><>S+ 0 0 3 -4,-2.2 5,-1.4 2,-0.2 3,-0.6 0.922 108.4 52.7 -73.2 -46.7 45.8 -5.7 28.2 94 115 A E H ><5S+ 0 0 70 -4,-1.5 3,-2.5 1,-0.3 -2,-0.2 0.928 105.5 57.5 -55.1 -41.6 44.6 -4.1 25.0 95 116 A A H 3<5S+ 0 0 66 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.876 108.3 46.3 -54.2 -38.3 43.3 -1.3 27.2 96 117 A S T <<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.260 120.6-111.5 -89.0 10.7 46.9 -0.9 28.3 97 118 A G T < 5S+ 0 0 34 -3,-2.5 2,-0.5 1,-0.3 -3,-0.2 0.276 79.3 127.4 80.6 -17.2 48.2 -1.1 24.8 98 119 A V < + 0 0 13 -5,-1.4 2,-0.3 -6,-0.1 -1,-0.3 -0.678 35.3 124.4 -77.6 124.6 49.9 -4.5 25.3 99 120 A R > - 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