==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JUN-04 1TQQ . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN TOLC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.K.HIGGINS,J.ESWARAN,P.C.EDWARDS,G.F.SCHERTLER,C.HUGHES, . 1284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1079 84.0 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 . 164 12.8 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 . 0 0.0 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 . 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 . 33 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 765 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 3 0 0 6 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 12 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 9 5 3 0 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 E 0 0 73 0, 0.0 193,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -56.6 189.6 49.1 8.7 2 2 A N > - 0 0 37 191,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.329 360.0-102.3 -79.2 176.4 190.0 50.6 5.2 3 3 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.880 120.7 54.1 -75.1 -35.0 193.2 50.1 3.3 4 4 A M H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 112.5 46.7 -55.1 -50.8 194.6 53.6 4.0 5 5 A Q H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.811 110.8 51.5 -63.2 -33.7 194.0 52.9 7.7 6 6 A V H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.918 112.8 45.0 -72.2 -43.4 195.6 49.5 7.5 7 7 A Y H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.844 109.3 55.3 -68.6 -35.4 198.8 50.8 5.9 8 8 A Q H X S+ 0 0 70 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.896 110.6 46.3 -60.9 -41.4 199.1 53.8 8.3 9 9 A Q H X S+ 0 0 75 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.770 115.0 48.6 -70.1 -29.5 199.0 51.3 11.2 10 10 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.850 103.6 58.6 -80.2 -40.0 201.6 49.2 9.4 11 11 A R H < S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.885 106.9 47.3 -57.3 -45.1 204.0 52.0 8.5 12 12 A L H < S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 125.3 26.0 -66.5 -37.2 204.6 53.0 12.2 13 13 A S H < S+ 0 0 37 -4,-0.9 -2,-0.2 173,-0.2 -1,-0.2 0.479 77.8 127.8-113.1 -4.6 205.2 49.5 13.5 14 14 A N X - 0 0 9 -4,-2.0 4,-2.0 1,-0.1 3,-0.3 -0.386 40.8-158.4 -65.2 118.4 206.5 47.1 10.8 15 15 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.785 89.2 55.0 -67.1 -34.1 209.7 45.3 12.0 16 16 A E H > S+ 0 0 98 2,-0.2 4,-1.1 1,-0.2 -2,-0.1 0.874 114.8 42.6 -67.3 -34.2 211.1 44.4 8.5 17 17 A L H > S+ 0 0 11 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.877 113.4 49.9 -71.9 -43.7 210.9 48.2 7.5 18 18 A R H X S+ 0 0 108 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.759 108.4 54.0 -74.1 -24.2 212.2 49.5 10.8 19 19 A K H X S+ 0 0 48 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.879 106.4 52.3 -71.5 -43.8 215.2 47.1 10.6 20 20 A S H X S+ 0 0 7 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.880 106.7 53.1 -59.0 -42.8 215.9 48.4 7.1 21 21 A A H X S+ 0 0 17 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.838 107.6 52.0 -59.3 -39.8 215.9 52.0 8.6 22 22 A A H X S+ 0 0 4 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.860 108.3 49.9 -63.2 -40.6 218.4 50.8 11.2 23 23 A D H X S+ 0 0 57 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.814 112.8 48.2 -65.8 -33.1 220.7 49.4 8.4 24 24 A R H X S+ 0 0 55 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.892 111.4 48.6 -76.1 -46.2 220.5 52.7 6.6 25 25 A D H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.904 110.9 50.9 -58.9 -44.1 221.2 54.8 9.7 26 26 A A H X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 110.8 49.1 -62.2 -41.4 224.3 52.5 10.5 27 27 A A H < S+ 0 0 14 -4,-1.6 64,-0.2 2,-0.2 -1,-0.2 0.873 112.8 46.5 -68.9 -35.9 225.6 52.9 7.0 28 28 A F H >< S+ 0 0 89 -4,-2.1 3,-1.4 1,-0.2 4,-0.4 0.918 113.2 48.8 -70.9 -43.2 225.2 56.7 7.1 29 29 A E H >X S+ 0 0 24 -4,-2.6 3,-1.9 1,-0.3 4,-0.8 0.875 100.1 65.6 -59.2 -40.1 226.8 57.0 10.6 30 30 A K H 3X S+ 0 0 72 -4,-2.1 4,-0.5 1,-0.3 -1,-0.3 0.586 83.5 78.1 -62.7 -11.2 229.7 54.8 9.4 31 31 A I H X> S+ 0 0 18 -3,-1.4 4,-0.8 1,-0.2 3,-0.8 0.911 93.0 49.9 -58.9 -43.8 230.5 57.8 7.1 32 32 A N H X> S+ 0 0 66 -3,-1.9 4,-1.8 -4,-0.4 3,-0.5 0.863 105.5 54.9 -62.8 -40.5 232.0 59.4 10.2 33 33 A E H 3< S+ 0 0 47 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.615 108.6 50.6 -67.2 -15.3 234.1 56.3 11.1 34 34 A A H << S+ 0 0 13 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.611 109.9 48.3 -99.2 -17.5 235.5 56.5 7.6 35 35 A R H X< S+ 0 0 89 -4,-0.8 3,-2.7 -3,-0.5 -2,-0.2 0.783 92.6 83.4 -80.4 -34.5 236.4 60.3 7.9 36 36 A S G >< S+ 0 0 3 -4,-1.8 3,-1.5 1,-0.3 690,-0.1 0.712 81.7 56.2 -47.3 -40.8 238.1 59.7 11.3 37 37 A P G 3 S+ 0 0 53 0, 0.0 37,-0.3 0, 0.0 -1,-0.3 0.525 102.1 60.3 -72.8 -4.1 241.6 58.5 10.0 38 38 A L G < S+ 0 0 25 -3,-2.7 -2,-0.2 42,-0.1 686,-0.1 0.266 100.6 70.0 -95.8 3.2 241.8 61.8 8.0 39 39 A L S < S- 0 0 59 -3,-1.5 35,-0.2 684,-0.2 33,-0.1 -0.708 103.7 -60.2-119.6 164.6 241.5 63.8 11.2 40 40 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 684,-0.3 -0.284 43.2-154.1 -51.7 123.7 244.0 64.3 14.2 41 41 A Q E -A 72 0A 43 31,-2.3 31,-2.2 682,-0.2 2,-0.4 -0.917 17.5-179.6 -97.3 124.2 245.0 61.0 16.1 42 42 A L E +AB 71 722A 50 680,-3.2 680,-1.4 -2,-0.5 2,-0.3 -0.862 6.8 162.9-138.1 98.3 246.0 61.8 19.8 43 43 A G E -A 70 0A 28 27,-0.8 27,-3.1 -2,-0.4 2,-0.6 -0.850 29.5-137.8-114.9 150.5 247.2 59.1 22.3 44 44 A L E -AB 69 719A 50 675,-2.7 675,-1.5 -2,-0.3 25,-0.2 -0.910 19.8-171.7-107.2 107.8 249.0 59.3 25.7 45 45 A G E +AB 68 718A 20 23,-1.8 23,-2.6 -2,-0.6 673,-0.2 -0.624 10.4 167.5 -87.8 157.4 251.7 56.6 26.2 46 46 A A + 0 0 27 671,-0.9 21,-0.2 21,-0.3 2,-0.1 -0.405 6.0 168.1-176.0 88.9 253.4 56.2 29.6 47 47 A D - 0 0 57 669,-0.2 19,-1.5 -2,-0.1 2,-0.3 -0.339 27.1-146.5-107.8-178.5 255.6 53.3 30.9 48 48 A Y E -CD 65 715A 103 667,-1.0 667,-1.5 17,-0.2 2,-0.4 -0.870 20.1-170.8-145.1 109.1 258.0 52.1 33.7 49 49 A T E -CD 64 714A 38 15,-1.3 15,-2.0 -2,-0.3 2,-0.5 -0.875 9.5-167.1-101.5 137.6 260.9 49.8 32.8 50 50 A Y E -C 63 0A 86 663,-1.1 663,-0.5 -2,-0.4 13,-0.2 -0.933 15.1-170.3-118.7 107.8 263.3 48.0 35.3 51 51 A S - 0 0 10 11,-0.7 11,-0.3 -2,-0.5 661,-0.2 -0.509 11.9-168.5 -91.9 158.6 266.4 46.5 33.6 52 52 A N - 0 0 47 659,-0.7 9,-0.2 9,-0.2 6,-0.1 -0.702 15.5-151.2-149.5 95.7 269.0 44.2 35.1 53 53 A G + 0 0 2 7,-1.5 6,-0.6 4,-0.2 2,-0.3 -0.125 19.9 168.2 -63.6 156.2 272.2 43.6 33.2 54 54 A Y + 0 0 67 655,-0.9 -1,-0.0 1,-0.2 -2,-0.0 -0.932 43.4 38.6-152.9 179.7 274.4 40.5 33.2 55 55 A R S S- 0 0 111 -2,-0.3 -1,-0.2 1,-0.2 652,-0.0 0.862 134.5 -6.9 40.4 86.3 277.3 38.8 31.4 56 56 A D S S+ 0 0 108 -3,-0.1 651,-0.4 1,-0.1 -1,-0.2 0.589 143.5 54.3 75.2 13.0 279.8 41.6 30.5 57 57 A A S > S+ 0 0 19 651,-0.1 3,-1.7 649,-0.1 -4,-0.2 0.123 75.7 140.3-154.6 10.3 277.2 44.1 31.7 58 58 A N T 3 + 0 0 117 1,-0.2 -4,-0.2 -6,-0.1 3,-0.1 -0.342 64.8 30.3 -54.7 135.7 276.7 42.7 35.2 59 59 A G T 3 S+ 0 0 5 -6,-0.6 2,-0.6 1,-0.2 206,-0.3 0.229 91.0 104.5 93.6 -15.1 276.3 45.4 37.8 60 60 A I < + 0 0 20 -3,-1.7 -7,-1.5 204,-0.1 2,-0.3 -0.918 46.3 166.3 -99.1 121.4 274.7 48.0 35.6 61 61 A N E - E 0 262A 27 201,-1.3 201,-1.7 -2,-0.6 2,-0.2 -0.991 10.7-172.9-137.4 138.3 271.0 48.3 36.4 62 62 A S E - E 0 261A 14 -2,-0.3 -11,-0.7 -11,-0.3 2,-0.2 -0.762 19.6-159.6-120.6 163.2 268.3 50.9 35.5 63 63 A N E -CE 50 260A 58 197,-1.1 197,-1.6 -2,-0.2 196,-0.5 -0.798 20.6-171.5-137.2 125.7 264.8 52.0 36.1 64 64 A A E -C 49 0A 23 -15,-2.0 -15,-1.3 -2,-0.2 2,-0.3 -0.685 10.6-166.3-100.6 151.6 263.2 54.3 33.5 65 65 A T E +C 48 0A 68 -2,-0.2 193,-2.5 -17,-0.2 2,-0.3 -0.963 15.3 178.4-136.3 121.0 259.8 56.2 33.6 66 66 A S E + F 0 257A 37 -19,-1.5 2,-0.3 -2,-0.3 191,-0.2 -0.817 9.7 173.0-118.3 162.9 258.4 57.7 30.3 67 67 A A E + F 0 256A 30 189,-1.4 189,-2.3 -2,-0.3 2,-0.3 -0.856 10.0 165.8-168.2 134.3 255.2 59.6 29.4 68 68 A S E -AF 45 255A 23 -23,-2.6 -23,-1.8 -2,-0.3 2,-0.6 -0.982 35.5-135.0-157.5 137.4 254.2 61.3 26.1 69 69 A L E -AF 44 254A 77 185,-1.1 185,-1.3 -2,-0.3 2,-0.3 -0.885 35.4-164.6 -84.1 122.7 251.3 62.9 24.2 70 70 A Q E -AF 43 253A 101 -27,-3.1 -27,-0.8 -2,-0.6 2,-0.3 -0.800 6.7-168.1-107.2 157.2 251.7 61.5 20.6 71 71 A L E -AF 42 252A 51 181,-1.8 181,-1.1 -2,-0.3 2,-0.3 -0.970 6.3-172.8-147.8 122.9 249.9 62.9 17.5 72 72 A T E +AF 41 251A 67 -31,-2.2 -31,-2.3 -2,-0.3 2,-0.3 -0.867 6.6 176.5-112.1 156.6 249.5 61.6 13.9 73 73 A Q E - F 0 250A 54 177,-1.1 177,-0.9 -2,-0.3 2,-0.2 -0.865 25.3-131.1-159.6 120.4 248.0 63.4 11.0 74 74 A S E + F 0 249A 14 -37,-0.3 175,-0.2 -2,-0.3 3,-0.1 -0.540 25.8 170.5 -74.1 137.3 247.6 62.4 7.3 75 75 A I E S+ 0 0 92 173,-1.7 2,-0.3 -2,-0.2 174,-0.2 0.691 76.9 5.4-111.9 -47.8 248.8 65.0 4.8 76 76 A F E S+ F 0 248A 105 172,-1.7 172,-2.9 4,-0.0 2,-0.2 -0.893 73.6 132.6-143.4 110.5 248.6 62.8 1.6 77 77 A D >> - 0 0 28 -2,-0.3 3,-1.0 170,-0.2 4,-0.9 -0.741 27.6-170.4-154.1 99.7 247.2 59.3 1.6 78 78 A M H >> S+ 0 0 78 168,-0.3 4,-2.3 1,-0.3 3,-0.7 0.874 84.6 62.7 -68.5 -34.9 244.8 58.6 -1.2 79 79 A S H 3> S+ 0 0 56 1,-0.3 4,-1.7 163,-0.2 -1,-0.3 0.708 101.6 53.7 -58.6 -23.2 243.7 55.2 0.2 80 80 A K H <4 S+ 0 0 68 -3,-1.0 4,-0.5 2,-0.2 -1,-0.3 0.790 108.7 47.2 -83.5 -29.1 242.4 57.0 3.3 81 81 A W H S+ 0 0 11 -4,-0.5 4,-0.9 2,-0.2 3,-0.4 0.933 111.6 39.3 -77.1 -49.6 235.7 57.7 2.7 85 85 A T H X S+ 0 0 41 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.821 113.8 58.0 -70.3 -28.7 234.0 57.9 -0.7 86 86 A L H X S+ 0 0 18 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.723 108.5 45.0 -68.1 -28.3 233.6 54.1 -0.6 87 87 A Q H X S+ 0 0 34 -4,-0.6 4,-1.1 -3,-0.4 -1,-0.2 0.611 111.7 52.2 -91.9 -17.8 231.6 54.4 2.6 88 88 A E H X S+ 0 0 80 -4,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.815 111.9 46.4 -83.1 -33.9 229.6 57.4 1.2 89 89 A K H X S+ 0 0 66 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.848 110.3 54.1 -71.4 -39.2 228.7 55.3 -1.9 90 90 A A H X S+ 0 0 30 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.870 108.0 49.3 -58.7 -41.2 227.9 52.4 0.4 91 91 A A H X S+ 0 0 0 -4,-1.1 4,-1.1 -64,-0.2 -1,-0.2 0.749 108.6 54.2 -71.8 -22.9 225.4 54.6 2.3 92 92 A G H X S+ 0 0 25 -4,-0.7 4,-1.0 2,-0.2 -2,-0.2 0.866 108.3 48.2 -74.9 -40.9 224.0 55.7 -1.0 93 93 A I H >X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 3,-0.8 0.948 111.9 49.3 -58.5 -53.4 223.4 52.0 -1.9 94 94 A Q H 3X S+ 0 0 50 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.772 106.8 56.9 -58.7 -31.1 221.7 51.4 1.6 95 95 A D H 3X S+ 0 0 57 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.779 108.3 46.4 -72.0 -30.5 219.5 54.5 1.1 96 96 A V H S+ 0 0 66 -4,-1.9 5,-2.5 1,-0.2 6,-0.7 0.836 110.1 52.4 -56.7 -38.9 158.6 16.3 -3.6 144 144 A F H ><5S+ 0 0 79 -4,-2.7 3,-1.2 4,-0.2 -1,-0.2 0.902 105.6 54.0 -64.2 -40.4 159.7 12.7 -2.7 145 145 A N H 3<5S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 110.5 47.1 -64.9 -35.6 157.3 12.5 0.2 146 146 A V T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.314 119.7-105.4 -89.8 7.9 154.4 13.5 -1.9 147 147 A G T < 5S+ 0 0 68 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.589 87.5 111.5 89.0 12.3 155.2 11.1 -4.8 148 148 A L S > - 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