==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 23-AUG-07 2V9H . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY FACTOR YAET; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.J.KNOWLES,M.JEEVES,S.BOBAT,F.DANCEA,D.M.MCCLELLAND, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 21 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 1 0 0 1 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 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 . 1 1 0 0 0 0 1 0 0 1 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 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 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 21 A A 0 0 108 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 62.7 1.2 -0.5 -1.0 2 22 A E + 0 0 99 1,-0.1 33,-0.3 31,-0.0 31,-0.0 -0.703 360.0 72.5-127.2 177.1 3.8 -2.9 -2.4 3 23 A G + 0 0 30 31,-2.1 2,-0.3 -2,-0.2 32,-0.2 0.921 68.6 154.2 76.0 48.2 4.7 -4.2 -5.8 4 24 A F E -A 34 0A 26 30,-1.6 30,-2.4 -3,-0.1 2,-0.7 -0.762 50.5-106.4-110.3 154.2 6.2 -0.9 -6.9 5 25 A V E -A 33 0A 69 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.722 33.7-144.9 -83.4 115.7 8.9 -0.1 -9.5 6 26 A V - 0 0 0 26,-2.1 25,-1.8 -2,-0.7 57,-0.2 -0.590 15.5-172.3 -80.4 142.4 12.2 0.8 -7.8 7 27 A K + 0 0 129 55,-2.8 2,-0.3 1,-0.4 56,-0.2 0.782 69.6 11.9-102.1 -38.3 14.3 3.4 -9.5 8 28 A D E -b 63 0B 70 54,-1.0 56,-2.4 22,-0.1 2,-0.5 -0.992 60.2-144.1-143.3 146.9 17.4 3.2 -7.3 9 29 A I E -b 64 0B 3 -2,-0.3 2,-0.3 54,-0.2 56,-0.2 -0.958 22.5-175.0-111.2 130.5 18.8 1.0 -4.6 10 30 A H E -b 65 0B 103 54,-2.7 56,-2.9 -2,-0.5 2,-0.5 -0.861 15.1-144.2-122.8 156.4 20.8 2.6 -1.8 11 31 A F E -b 66 0B 18 -2,-0.3 2,-1.2 54,-0.2 56,-0.2 -0.969 1.7-160.7-128.5 119.7 22.8 1.1 1.1 12 32 A E E S+b 67 0B 110 54,-1.0 56,-0.8 -2,-0.5 3,-0.1 -0.618 90.9 21.8 -98.4 73.9 22.9 2.7 4.6 13 33 A G S S+ 0 0 23 -2,-1.2 2,-0.5 1,-0.4 -1,-0.2 0.119 95.1 106.4 156.2 -20.6 25.9 1.0 6.0 14 34 A L + 0 0 22 52,-0.3 -1,-0.4 1,-0.2 -3,-0.2 -0.729 22.1 140.2 -85.1 129.0 27.8 -0.1 2.9 15 35 A Q S S+ 0 0 129 -2,-0.5 -1,-0.2 -3,-0.1 3,-0.0 0.493 76.6 40.8-134.9 -35.1 30.9 1.9 2.1 16 36 A R S S+ 0 0 228 1,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.938 113.7 54.6 -79.9 -55.5 33.4 -0.7 0.9 17 37 A V S S- 0 0 57 4,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.682 87.4-141.2 -78.7 128.2 31.0 -2.8 -1.1 18 38 A A >> - 0 0 61 -2,-0.4 4,-2.6 1,-0.1 3,-0.7 -0.562 21.5-109.2 -92.0 158.3 29.2 -0.6 -3.6 19 39 A V H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.759 117.6 57.2 -57.0 -29.8 25.5 -0.9 -4.6 20 40 A G H 34 S+ 0 0 45 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.878 113.2 38.9 -70.3 -37.6 26.4 -2.3 -8.0 21 41 A A H X4 S+ 0 0 49 -3,-0.7 3,-0.6 2,-0.2 4,-0.3 0.821 115.3 53.7 -77.0 -33.9 28.3 -5.2 -6.4 22 42 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.800 96.9 66.9 -70.6 -31.5 25.7 -5.5 -3.7 23 43 A L G >< S+ 0 0 37 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.783 89.7 64.9 -56.7 -32.0 22.9 -5.7 -6.4 24 44 A L G < S+ 0 0 151 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.757 101.2 49.6 -67.1 -23.7 24.4 -9.1 -7.4 25 45 A S G < S+ 0 0 36 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.510 99.6 83.4 -90.3 -7.5 23.5 -10.5 -4.0 26 46 A M S < S- 0 0 6 -3,-1.1 16,-0.1 -4,-0.4 17,-0.0 -0.838 70.8-148.0-100.4 132.6 19.9 -9.1 -4.4 27 47 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.706 84.1 68.1 -66.3 -20.0 17.3 -11.1 -6.3 28 48 A V - 0 0 4 10,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.665 67.7-165.1-104.1 155.6 15.8 -7.8 -7.4 29 49 A R > - 0 0 150 -2,-0.2 3,-1.8 4,-0.1 2,-0.4 -0.762 37.9 -67.1-131.3 176.2 17.2 -5.1 -9.7 30 50 A T T 3 S+ 0 0 79 1,-0.3 -23,-0.2 -2,-0.2 3,-0.1 -0.535 122.5 23.9 -68.9 121.5 16.7 -1.5 -10.7 31 51 A G T 3 S+ 0 0 47 -25,-1.8 -1,-0.3 -2,-0.4 -24,-0.1 0.318 96.6 129.1 103.0 -6.3 13.4 -1.2 -12.6 32 52 A D < - 0 0 57 -3,-1.8 -26,-2.1 -27,-0.1 2,-0.5 -0.401 64.5-114.4 -81.2 156.5 12.0 -4.3 -10.9 33 53 A T E -A 5 0A 83 -28,-0.2 2,-0.5 -2,-0.1 -28,-0.2 -0.823 38.1-165.6 -89.0 126.0 8.7 -4.5 -9.2 34 54 A V E -A 4 0A 0 -30,-2.4 -31,-2.1 -2,-0.5 -30,-1.6 -0.956 10.8-172.6-125.3 128.4 9.2 -5.2 -5.5 35 55 A N > - 0 0 76 -2,-0.5 4,-1.4 -33,-0.3 3,-0.1 -0.422 47.5 -96.4 -98.4-178.3 6.8 -6.4 -2.8 36 56 A D H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.786 129.1 60.3 -69.2 -26.8 7.3 -6.7 1.0 37 57 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.853 104.0 48.8 -63.6 -37.1 8.1 -10.4 0.1 38 58 A D H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.800 106.6 57.2 -72.7 -31.0 10.9 -9.0 -2.0 39 59 A I H X S+ 0 0 17 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.941 111.8 40.5 -61.8 -46.9 12.0 -6.9 0.9 40 60 A S H X S+ 0 0 48 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.845 114.3 54.4 -71.0 -32.5 12.3 -10.1 3.1 41 61 A N H X S+ 0 0 56 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 109.9 45.3 -68.2 -43.4 13.9 -12.0 0.2 42 62 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.911 112.8 53.3 -64.2 -40.8 16.6 -9.3 -0.3 43 63 A I H X S+ 0 0 41 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.949 112.1 42.9 -55.9 -52.7 17.1 -9.3 3.5 44 64 A R H X S+ 0 0 141 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.794 112.3 54.3 -69.7 -29.6 17.6 -13.1 3.7 45 65 A A H X S+ 0 0 9 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.966 113.3 40.9 -65.6 -52.5 19.8 -13.1 0.6 46 66 A L H X S+ 0 0 0 -4,-2.4 6,-0.6 1,-0.2 4,-0.6 0.732 114.4 54.5 -66.2 -27.3 22.2 -10.5 2.1 47 67 A F H < S+ 0 0 88 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.875 108.4 48.8 -69.8 -38.5 21.9 -12.3 5.4 48 68 A A H < S+ 0 0 78 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.615 99.8 65.6 -76.8 -14.8 22.9 -15.6 3.7 49 69 A T H < S- 0 0 55 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.752 93.5-149.8 -79.7 -25.0 25.9 -13.8 2.0 50 70 A G < + 0 0 47 -4,-0.6 -3,-0.1 -3,-0.5 -2,-0.1 0.436 65.1 110.2 80.4 1.0 27.3 -13.4 5.6 51 71 A N S S+ 0 0 68 -5,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.800 76.0 50.2 -80.1 -29.2 29.2 -10.1 4.9 52 72 A F S S- 0 0 6 -6,-0.6 18,-0.2 1,-0.1 -2,-0.2 -0.801 72.3-144.3-107.1 153.0 26.8 -8.1 7.0 53 73 A E S S+ 0 0 46 16,-2.2 2,-0.3 -2,-0.3 51,-0.2 0.766 87.7 12.4 -86.7 -26.9 25.7 -8.9 10.6 54 74 A D E -C 69 0B 32 15,-0.5 15,-2.3 2,-0.0 2,-0.4 -0.990 67.2-155.1-148.7 146.9 22.1 -7.6 10.1 55 75 A V E +C 68 0B 3 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.979 9.9 179.9-129.9 119.8 20.1 -6.6 7.0 56 76 A R E -C 67 0B 123 11,-2.7 11,-2.1 -2,-0.4 2,-0.5 -0.969 4.9-171.2-120.0 118.8 17.2 -4.1 6.9 57 77 A V E +C 66 0B 9 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.935 17.5 159.0-107.9 123.6 15.5 -3.4 3.6 58 78 A L E -C 65 0B 69 7,-2.5 7,-2.5 -2,-0.5 2,-0.3 -0.961 32.2-118.5-140.9 157.8 12.9 -0.5 3.6 59 79 A R E -C 64 0B 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.698 18.2-177.1-102.7 148.2 11.4 1.7 1.0 60 80 A D E > S-C 63 0B 116 3,-2.8 3,-1.9 -2,-0.3 2,-0.5 -0.803 71.0 -55.2-139.5 97.4 11.5 5.5 0.6 61 81 A G T 3 S- 0 0 45 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.597 119.8 -24.2 69.8-118.5 9.4 6.5 -2.4 62 82 A D T 3 S+ 0 0 77 -2,-0.5 -55,-2.8 -3,-0.1 -54,-1.0 0.139 120.3 101.1-107.3 15.8 10.8 4.6 -5.3 63 83 A T E < -bC 8 60B 41 -3,-1.9 -3,-2.8 -57,-0.2 2,-0.7 -0.889 60.4-153.2-104.7 128.6 14.1 4.2 -3.6 64 84 A L E -bC 9 59B 0 -56,-2.4 -54,-2.7 -2,-0.5 2,-0.5 -0.895 15.6-168.6-102.3 115.7 15.0 0.9 -1.9 65 85 A L E -bC 10 58B 22 -7,-2.5 -7,-2.5 -2,-0.7 2,-0.6 -0.898 9.4-162.9-113.8 129.5 17.4 1.4 0.9 66 86 A V E -bC 11 57B 0 -56,-2.9 -54,-1.0 -2,-0.5 2,-0.4 -0.917 5.1-166.0-114.0 105.8 19.2 -1.4 2.7 67 87 A Q E -bC 12 56B 61 -11,-2.1 -11,-2.7 -2,-0.6 2,-0.3 -0.769 13.3-164.1 -90.9 133.9 20.8 -0.5 6.0 68 88 A V E - C 0 55B 17 -56,-0.8 2,-0.3 -2,-0.4 -13,-0.2 -0.856 14.8-119.3-124.9 154.9 23.3 -3.1 7.3 69 89 A K E - C 0 54B 63 -15,-2.3 -16,-2.2 -2,-0.3 -15,-0.5 -0.720 49.5 -71.9 -99.7 147.9 24.9 -3.8 10.6 70 90 A E - 0 0 33 35,-0.4 35,-0.3 -2,-0.3 -1,-0.1 0.107 38.0-133.7 -40.0 132.0 28.7 -3.8 11.3 71 91 A R S S+ 0 0 42 -19,-0.1 -1,-0.1 -18,-0.1 -2,-0.1 0.904 81.2 81.0 -58.6 -51.5 30.6 -6.7 9.8 72 92 A P S S- 0 0 21 0, 0.0 33,-0.9 0, 0.0 70,-0.4 -0.313 73.4-138.7 -62.1 140.9 32.6 -7.7 13.0 73 93 A T E -De 104 142C 5 68,-1.9 70,-2.8 31,-0.2 2,-0.5 -0.715 27.4 -99.1 -96.1 146.5 30.9 -9.8 15.6 74 94 A I E + e 0 143C 1 29,-2.0 28,-2.8 26,-0.3 70,-0.2 -0.561 50.0 165.1 -63.1 117.8 31.3 -9.2 19.4 75 95 A A E + 0 0 39 68,-2.5 2,-0.4 -2,-0.5 69,-0.2 0.816 60.1 7.4-104.1 -48.6 34.0 -11.7 20.4 76 96 A S E - e 0 144C 45 67,-1.1 69,-2.4 24,-0.1 2,-0.5 -0.999 52.1-159.1-140.4 137.5 35.1 -10.6 23.8 77 97 A I E - e 0 145C 13 -2,-0.4 2,-0.4 67,-0.2 69,-0.2 -0.977 20.6-167.3-111.6 121.7 34.0 -7.9 26.3 78 98 A T E - e 0 146C 64 67,-2.9 69,-3.2 -2,-0.5 2,-0.4 -0.902 5.4-151.3-117.1 137.1 36.7 -7.1 28.7 79 99 A F E + e 0 147C 22 -2,-0.4 2,-0.4 67,-0.2 69,-0.1 -0.873 13.1 179.4-114.9 138.1 36.3 -5.0 31.9 80 100 A S E S+ e 0 148C 35 67,-2.1 69,-2.7 -2,-0.4 3,-0.1 -0.939 70.9 31.9-138.8 112.2 38.8 -2.8 33.7 81 101 A G + 0 0 26 -2,-0.4 2,-2.0 67,-0.2 3,-0.3 0.603 63.3 153.5 112.6 22.3 37.8 -1.0 36.8 82 102 A N + 0 0 66 1,-0.2 5,-0.2 -3,-0.1 -1,-0.1 -0.505 16.0 140.4 -81.2 69.5 35.4 -3.5 38.3 83 103 A K S S+ 0 0 150 -2,-2.0 -1,-0.2 3,-0.1 3,-0.1 0.755 78.8 15.0 -85.2 -26.8 36.0 -2.4 41.9 84 104 A S S S+ 0 0 23 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.792 121.1 50.5-112.3 -60.8 32.4 -2.6 43.0 85 105 A V S S- 0 0 14 1,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.639 89.6-107.2 -89.3 141.5 30.3 -4.5 40.5 86 106 A K > - 0 0 131 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.346 15.8-130.1 -69.4 146.5 31.5 -8.0 39.4 87 107 A D H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.852 111.5 55.3 -64.2 -35.3 32.8 -8.4 35.8 88 108 A D H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 107.6 50.2 -64.1 -35.6 30.5 -11.4 35.4 89 109 A M H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 110.5 48.5 -67.2 -45.2 27.6 -9.1 36.3 90 110 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.819 105.8 60.7 -62.7 -33.3 28.8 -6.5 33.8 91 111 A K H X S+ 0 0 75 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.938 111.5 36.1 -60.6 -48.9 29.1 -9.2 31.1 92 112 A Q H X S+ 0 0 101 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.775 112.8 60.5 -77.4 -28.0 25.4 -10.1 31.3 93 113 A N H X S+ 0 0 38 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.917 108.2 43.8 -63.7 -44.3 24.4 -6.5 31.8 94 114 A L H >X>S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 5,-0.8 0.903 112.6 53.1 -63.9 -42.8 26.0 -5.6 28.5 95 115 A E H 3<5S+ 0 0 53 -4,-1.7 3,-0.4 1,-0.3 -2,-0.2 0.878 109.6 47.6 -61.3 -40.9 24.4 -8.7 26.9 96 116 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.645 110.1 54.3 -75.5 -16.3 20.9 -7.7 28.1 97 117 A S H <<5S- 0 0 53 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.624 129.2 -89.2 -92.6 -16.4 21.5 -4.1 26.8 98 118 A G T <5S+ 0 0 27 -4,-1.1 2,-1.0 -3,-0.4 -3,-0.2 -0.197 100.7 95.9 142.3 -48.0 22.4 -5.3 23.3 99 119 A V < + 0 0 0 -5,-0.8 2,-0.3 10,-0.1 -2,-0.2 -0.648 53.0 161.5 -82.3 103.6 26.1 -6.0 23.0 100 120 A R > - 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