==== 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 MEMBRANE PROTEIN 08-SEP-08 3EFC . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY FACTOR YAET; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.Z.GATZEVA-TOPALOVA,T.A.WALTON,M.C.SOUSA . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 45 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 0 0 1 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 0 0 0 1 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 2 0 0 1 1 0 0 1 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 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 23 A G 0 0 46 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 4.6 46.9 75.0 41.6 2 24 A F - 0 0 51 1,-0.1 29,-0.2 27,-0.1 2,-0.1 0.509 360.0-136.2 -6.1 101.2 47.8 71.5 42.8 3 25 A V + 0 0 8 27,-0.7 2,-0.2 24,-0.2 58,-0.2 -0.362 27.0 177.2 -81.7 144.3 44.6 70.3 44.5 4 26 A V E -a 61 0A 85 56,-2.5 58,-0.6 1,-0.3 25,-0.1 -0.619 61.1 -9.7-124.6-170.3 44.1 68.5 47.8 5 27 A K E S- 0 0 123 -2,-0.2 2,-0.6 56,-0.1 -1,-0.3 0.202 71.0-159.4 -23.5 112.0 40.9 67.3 49.7 6 28 A D E - 0 0 17 55,-0.2 57,-0.2 -3,-0.1 -1,-0.1 -0.922 4.3-157.5-111.1 122.3 38.1 69.0 47.7 7 29 A I E -a 63 0A 81 55,-0.6 57,-0.8 -2,-0.6 2,-0.4 -0.285 10.9-134.1 -91.7 172.4 34.8 69.5 49.5 8 30 A H E -a 64 0A 19 1,-0.3 57,-0.2 55,-0.2 55,-0.1 -0.999 21.3-130.2-130.8 131.9 31.3 70.0 48.1 9 31 A F - 0 0 115 55,-3.2 -1,-0.3 -2,-0.4 56,-0.2 0.884 49.0 -83.5 -59.5 -92.3 29.3 72.7 49.6 10 32 A E S S+ 0 0 138 56,-0.2 -1,-0.2 54,-0.0 55,-0.1 0.188 95.8 116.4-149.1 7.8 26.0 71.3 50.5 11 33 A G + 0 0 15 53,-0.2 57,-0.4 56,-0.1 3,-0.2 0.919 56.5 97.4 -30.6 -55.8 24.4 71.7 47.1 12 34 A L + 0 0 19 1,-0.2 5,-0.1 2,-0.1 4,-0.0 -0.082 37.0 130.5 -50.4 110.6 24.3 67.9 47.4 13 35 A Q S S+ 0 0 100 126,-0.0 -1,-0.2 3,-0.0 4,-0.1 0.524 86.9 8.9-123.0 -62.4 20.8 67.0 48.6 14 36 A R S S+ 0 0 112 -3,-0.2 2,-0.3 35,-0.1 -2,-0.1 0.478 114.0 87.7-103.2 -3.7 19.6 64.3 46.2 15 37 A V S S- 0 0 24 -4,-0.1 2,-0.5 34,-0.1 53,-0.0 -0.715 83.2-114.0 -94.0 144.9 22.9 63.8 44.4 16 38 A A >> - 0 0 56 -2,-0.3 4,-2.9 1,-0.2 3,-0.8 -0.638 10.6-137.9 -78.7 124.8 25.5 61.3 45.7 17 39 A V H 3> S+ 0 0 96 -2,-0.5 4,-1.9 1,-0.3 -1,-0.2 0.836 110.6 54.1 -44.6 -26.4 28.6 62.9 46.8 18 40 A G H 3> S+ 0 0 36 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.814 107.9 42.0 -83.3 -34.3 29.9 59.9 44.9 19 41 A A H <> S+ 0 0 49 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.936 116.0 52.8 -74.1 -47.7 28.2 60.4 41.6 20 42 A A H >< S+ 0 0 10 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.928 109.8 45.7 -48.7 -54.9 29.0 64.0 41.8 21 43 A L H >< S+ 0 0 70 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.2 0.846 106.1 60.3 -63.9 -35.2 32.7 63.5 42.4 22 44 A L H 3< S+ 0 0 146 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.796 98.8 60.8 -57.7 -28.2 33.0 61.0 39.7 23 45 A S T << S+ 0 0 49 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.335 81.3 102.0 -86.5 6.5 31.8 63.6 37.3 24 46 A M < - 0 0 12 -3,-1.7 16,-0.1 1,-0.1 -1,-0.1 -0.841 60.1-154.1-109.5 106.9 34.7 65.9 37.9 25 47 A P S S+ 0 0 74 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.408 82.9 78.4 -52.9 -2.9 37.5 66.0 35.3 26 48 A V - 0 0 3 4,-0.1 -2,-0.1 11,-0.1 6,-0.0 -0.822 69.8-162.0-115.0 92.5 39.8 67.1 38.1 27 49 A R > - 0 0 188 -2,-0.6 3,-1.8 1,-0.1 2,-0.8 -0.383 41.5 -91.9 -61.7 153.3 40.9 64.2 40.2 28 50 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -22,-0.1 -23,-0.1 -0.605 117.6 36.4 -76.0 107.4 42.3 65.4 43.6 29 51 A G T 3 S+ 0 0 54 -2,-0.8 -1,-0.3 -25,-0.1 -27,-0.1 0.166 88.2 115.9 128.2 -14.4 46.0 65.8 43.1 30 52 A D S < S- 0 0 55 -3,-1.8 -27,-0.7 -28,-0.1 2,-0.4 0.164 77.8-106.3 -54.6-167.5 45.8 67.0 39.5 31 53 A T - 0 0 83 -29,-0.2 2,-0.3 -30,-0.1 -1,-0.1 -0.779 33.4-141.2-130.0 91.4 47.1 70.5 38.9 32 54 A V - 0 0 12 -2,-0.4 2,-0.7 1,-0.1 -6,-0.0 -0.314 14.2-164.4 -61.3 114.7 44.0 72.6 38.3 33 55 A N > - 0 0 110 -2,-0.3 3,-5.6 1,-0.1 -1,-0.1 -0.868 32.4-115.0-105.2 104.0 44.6 75.2 35.6 34 56 A D T 3> S+ 0 0 137 -2,-0.7 4,-1.7 1,-0.3 5,-0.2 0.425 118.8 57.2 -6.2 -54.2 41.9 77.9 35.6 35 57 A E H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.907 104.5 58.6 -47.7 -40.4 40.6 76.9 32.2 36 58 A D H X> S+ 0 0 48 -3,-5.6 4,-2.5 1,-0.2 3,-0.9 0.955 97.2 55.1 -55.1 -57.4 40.2 73.6 34.0 37 59 A I H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.886 108.2 51.4 -46.6 -39.6 37.9 74.9 36.7 38 60 A S H 3X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.854 106.0 53.4 -69.8 -33.6 35.7 76.1 33.8 39 61 A N H X S+ 0 0 28 -4,-3.6 4,-1.4 2,-0.2 3,-1.0 0.938 111.5 48.0 -45.4 -64.6 31.0 69.2 33.2 44 66 A L H >X S+ 0 0 7 -4,-3.6 4,-0.7 1,-0.3 3,-0.5 0.942 113.2 50.1 -45.1 -52.5 29.1 69.5 36.5 45 67 A F H >< S+ 0 0 74 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.3 0.808 100.0 66.0 -58.5 -31.4 26.4 71.5 34.7 46 68 A A H << S+ 0 0 81 -4,-2.0 -1,-0.2 -3,-1.0 -2,-0.2 0.935 87.7 65.2 -55.3 -53.1 26.2 68.8 32.0 47 69 A T H << S- 0 0 61 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.816 95.5-151.7 -37.7 -38.9 24.8 66.2 34.3 48 70 A G << + 0 0 16 -3,-0.9 -1,-0.1 -4,-0.7 -3,-0.1 0.827 58.0 121.2 68.7 33.1 21.9 68.6 34.5 49 71 A N + 0 0 57 -5,-0.4 20,-1.1 1,-0.1 2,-0.3 0.085 69.2 51.1-111.9 22.1 20.7 67.7 37.9 50 72 A F E -B 68 0A 6 18,-0.3 18,-0.2 -5,-0.3 -2,-0.1 -0.957 62.1-144.7-158.4 151.1 21.2 71.2 39.2 51 73 A E E S+ 0 0 48 16,-1.3 2,-0.3 -2,-0.3 17,-0.2 0.945 89.0 29.0 -64.1 -58.6 20.4 74.9 38.5 52 74 A D E -B 67 0A 64 15,-1.2 15,-2.8 2,-0.0 2,-0.4 -0.863 60.2-174.1-117.7 148.9 23.6 76.4 39.7 53 75 A V E -B 66 0A 4 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.992 2.8-176.4-133.8 139.3 27.1 75.3 40.0 54 76 A R E -B 65 0A 117 11,-2.6 11,-1.2 -2,-0.4 2,-0.4 -0.998 9.7-172.9-134.2 139.3 30.1 77.0 41.6 55 77 A V E +B 64 0A 11 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.782 19.7 169.8-129.5 93.6 33.8 75.9 41.7 56 78 A L E -B 63 0A 74 7,-1.6 7,-3.2 -2,-0.4 2,-0.2 -0.605 22.9-131.8 -99.9 158.3 35.8 78.2 43.9 57 79 A R + 0 0 127 5,-0.2 2,-0.2 -2,-0.2 5,-0.1 -0.465 28.9 155.7-106.1 178.5 39.4 77.7 45.1 58 80 A D - 0 0 101 -2,-0.2 2,-3.4 0, 0.0 4,-0.1 -0.745 67.3 -16.2-168.3-151.2 41.0 77.9 48.5 59 81 A G S S- 0 0 54 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.292 126.3 -54.9 -71.5 57.8 44.1 76.6 50.4 60 82 A D S S+ 0 0 60 -2,-3.4 -56,-2.5 1,-0.2 2,-0.4 0.856 115.4 121.8 68.9 38.7 44.3 74.0 47.6 61 83 A T E -a 4 0A 32 -58,-0.2 2,-0.4 -55,-0.1 -1,-0.2 -0.975 57.1-143.1-132.9 114.2 40.7 72.9 48.3 62 84 A L E - 0 0 3 -58,-0.6 -55,-0.6 -2,-0.4 2,-0.5 -0.666 14.0-155.4 -76.5 128.8 38.1 73.1 45.5 63 85 A L E -aB 7 56A 26 -7,-3.2 -7,-1.6 -2,-0.4 2,-0.6 -0.915 7.5-168.0-101.7 131.2 34.8 74.1 46.9 64 86 A V E -aB 8 55A 2 -57,-0.8 -55,-3.2 -2,-0.5 2,-0.3 -0.911 6.8-177.9-124.5 100.9 32.0 73.0 44.8 65 87 A Q E - B 0 54A 59 -11,-1.2 -11,-2.6 -2,-0.6 2,-0.3 -0.783 7.7-176.5 -96.0 146.8 28.8 74.6 45.8 66 88 A V E - B 0 53A 19 -2,-0.3 2,-0.8 -13,-0.2 -13,-0.2 -0.998 28.6-145.2-145.4 144.2 25.7 73.5 43.9 67 89 A K E - B 0 52A 111 -15,-2.8 -16,-1.3 -2,-0.3 -15,-1.2 -0.889 32.6-137.2-107.7 102.4 22.1 74.4 43.8 68 90 A E E - B 0 50A 10 -2,-0.8 -18,-0.3 -57,-0.4 3,-0.1 -0.303 24.2-105.8 -59.9 134.0 20.3 71.2 43.1 69 91 A R - 0 0 57 -20,-1.1 -1,-0.1 1,-0.1 2,-0.1 -0.289 50.0-103.4 -52.2 145.9 17.5 71.5 40.5 70 92 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 70,-0.2 -0.350 26.0-116.7 -84.1 163.7 14.3 71.3 42.5 71 93 A T E -c 140 0B 28 68,-2.0 70,-1.9 67,-0.1 2,-0.4 -0.873 24.3-120.6-107.7 119.8 11.9 68.3 42.8 72 94 A I E +c 141 0B 7 29,-2.5 70,-0.2 -2,-0.5 3,-0.1 -0.381 36.5 169.3 -60.2 111.8 8.4 68.5 41.4 73 95 A A E + 0 0 37 68,-3.0 2,-0.4 -2,-0.4 69,-0.2 0.900 62.7 6.7 -86.0 -51.0 6.0 67.9 44.3 74 96 A S E -c 142 0B 33 67,-0.9 69,-2.9 2,-0.0 2,-0.7 -0.991 49.7-154.2-140.2 140.1 2.6 68.8 42.8 75 97 A I E -c 143 0B 15 -2,-0.4 2,-0.5 67,-0.2 69,-0.2 -0.905 25.4-170.0-113.5 102.3 1.2 69.8 39.5 76 98 A T E -c 144 0B 62 67,-2.5 69,-2.6 -2,-0.7 2,-0.7 -0.813 8.9-156.1 -96.7 121.6 -1.9 71.8 40.2 77 99 A F E +c 145 0B 16 -2,-0.5 2,-0.5 67,-0.2 69,-0.2 -0.860 17.2 173.8-102.5 114.8 -4.3 72.7 37.4 78 100 A S E +c 146 0B 67 67,-2.0 69,-1.8 -2,-0.7 3,-0.0 -0.940 63.6 14.2-126.4 114.1 -6.4 75.8 37.9 79 101 A G S S+ 0 0 37 -2,-0.5 2,-3.4 67,-0.2 70,-0.4 0.312 71.4 137.3 112.0 -4.4 -8.7 77.4 35.3 80 102 A N > + 0 0 20 65,-0.2 3,-1.6 1,-0.2 2,-1.1 -0.241 26.6 172.5 -69.9 57.7 -8.7 74.5 32.9 81 103 A K T 3 S+ 0 0 85 -2,-3.4 -1,-0.2 66,-0.4 3,-0.1 0.197 71.1 22.0 -66.2 19.7 -12.4 75.0 32.5 82 104 A S T 3 S+ 0 0 93 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.363 104.1 77.1-166.3 11.1 -12.8 72.5 29.6 83 105 A V S < S- 0 0 27 -3,-1.6 -1,-0.2 3,-0.0 5,-0.1 -0.977 83.5-110.2-128.2 124.2 -9.9 69.9 29.6 84 106 A K >> - 0 0 50 -2,-0.4 3,-2.1 1,-0.2 4,-1.4 -0.179 25.3-125.4 -48.2 124.9 -9.9 67.1 32.0 85 107 A D H 3> S+ 0 0 63 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.800 112.6 61.7 -43.1 -27.9 -7.1 67.7 34.5 86 108 A D H 3> S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.822 96.6 54.1 -71.5 -36.8 -6.0 64.2 33.4 87 109 A M H <> S+ 0 0 76 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.878 112.4 45.4 -64.0 -39.8 -5.5 65.2 29.7 88 110 A L H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 5,-0.4 0.953 110.9 51.6 -68.1 -52.2 -3.2 67.9 30.9 89 111 A K H X S+ 0 0 79 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.947 110.9 50.5 -45.6 -51.0 -1.4 65.7 33.3 90 112 A Q H X S+ 0 0 122 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.887 112.6 47.4 -54.6 -41.3 -1.0 63.3 30.3 91 113 A N H X S+ 0 0 25 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.967 112.1 44.3 -71.3 -55.5 0.4 66.1 28.2 92 114 A L H X>S+ 0 0 2 -4,-2.8 5,-2.8 1,-0.2 4,-2.3 0.942 112.4 57.2 -50.0 -50.2 2.9 67.6 30.7 93 115 A E H <5S+ 0 0 60 -4,-2.8 3,-0.3 -5,-0.4 -2,-0.2 0.934 109.0 44.8 -39.2 -57.5 3.9 64.0 31.3 94 116 A A H <5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.955 108.3 54.9 -57.0 -55.3 4.6 63.7 27.5 95 117 A S H <5S- 0 0 84 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.824 130.0 -97.5 -49.0 -32.6 6.5 66.9 27.4 96 118 A G T <5S+ 0 0 44 -4,-2.3 2,-1.0 -3,-0.3 -3,-0.2 0.373 86.4 125.5 129.0 1.3 8.6 65.5 30.1 97 119 A V < + 0 0 22 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.752 33.2 173.2 -96.5 93.4 7.1 67.0 33.3 98 120 A R - 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