==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-AUG-12 4B54 . COMPND 2 MOLECULE: LIPOPOLYSACCHARIDE EXPORT SYSTEM PROTEIN LPTC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.VILLA,A.M.MARTORANA,P.SPERANDEO,D.KAHNE,S.OKUDA,L.J.GOURLA . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 79.6 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 . 160 64.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 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 . 0 2 0 8 4 0 2 1 5 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 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 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 58 A L 0 0 88 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 120.7 -3.2 -24.8 -12.0 2 59 A S - 0 0 20 28,-0.3 27,-1.9 26,-0.1 2,-0.3 -0.176 360.0-176.4 -67.0 156.1 -2.9 -21.1 -11.3 3 60 A Y E -A 28 0A 24 25,-0.2 136,-2.3 32,-0.0 2,-0.4 -0.974 14.7-148.2-149.6 147.9 0.2 -18.9 -11.8 4 61 A R E -AB 27 138A 88 23,-2.5 23,-2.5 -2,-0.3 2,-0.4 -0.925 12.7-161.2-113.7 141.9 1.0 -15.3 -11.1 5 62 A L E +AB 26 137A 2 132,-2.6 132,-2.8 -2,-0.4 2,-0.4 -0.966 10.0 177.9-131.9 119.9 3.4 -13.3 -13.3 6 63 A I E +AB 25 136A 54 19,-2.5 19,-2.9 -2,-0.4 2,-0.3 -0.946 6.8 165.2-122.7 136.8 5.2 -10.1 -12.3 7 64 A A E - B 0 135A 1 128,-2.0 128,-1.4 -2,-0.4 16,-0.2 -0.985 37.5-138.6-149.0 157.9 7.7 -8.1 -14.3 8 65 A Q E S+ 0 0 119 14,-2.4 126,-2.1 -2,-0.3 2,-0.3 0.691 91.9 18.2 -89.9 -22.7 9.4 -4.6 -14.4 9 66 A H E -CB 22 133A 60 13,-0.9 13,-2.0 124,-0.3 2,-0.4 -0.988 67.5-170.9-151.4 141.6 9.2 -4.1 -18.2 10 67 A V E -CB 21 132A 5 122,-2.8 122,-2.0 -2,-0.3 2,-0.4 -0.997 11.4-171.2-142.1 138.1 7.2 -5.7 -20.9 11 68 A E E -CB 20 131A 59 9,-1.8 9,-2.3 -2,-0.4 2,-0.4 -0.984 13.9-168.3-126.9 119.4 7.0 -5.7 -24.8 12 69 A Y E -CB 19 130A 64 118,-2.9 118,-2.0 -2,-0.4 2,-0.5 -0.898 8.0-168.5-110.9 137.5 4.1 -7.4 -26.5 13 70 A Y E >>> -CB 18 129A 73 5,-2.2 4,-1.0 -2,-0.4 3,-1.0 -0.967 6.6-165.8-124.5 114.5 3.9 -8.2 -30.3 14 71 A S T 345S+ 0 0 30 114,-1.8 115,-0.1 -2,-0.5 -1,-0.1 0.708 83.6 68.4 -72.3 -21.3 0.4 -9.3 -31.5 15 72 A D T 345S+ 0 0 83 113,-0.4 -1,-0.2 1,-0.2 114,-0.1 0.697 119.2 18.9 -70.8 -21.4 1.8 -10.6 -34.8 16 73 A Q T <45S- 0 0 124 -3,-1.0 32,-0.4 2,-0.2 -1,-0.2 0.382 96.9-128.9-126.2 -4.9 3.6 -13.5 -33.1 17 74 A A T <5 + 0 0 21 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.739 67.1 129.5 50.3 28.4 1.7 -13.6 -29.8 18 75 A V E < -C 13 0A 18 -5,-0.9 -5,-2.2 29,-0.1 2,-0.3 -0.749 38.8-167.1-101.3 156.5 5.1 -13.5 -28.0 19 76 A S E -CD 12 46A 12 27,-0.9 27,-2.1 -2,-0.3 2,-0.5 -0.993 12.7-139.5-145.1 140.9 6.1 -11.1 -25.2 20 77 A W E -CD 11 45A 81 -9,-2.3 -9,-1.8 -2,-0.3 2,-0.3 -0.876 17.0-162.9-104.1 128.4 9.4 -10.2 -23.6 21 78 A F E -CD 10 44A 12 23,-3.2 23,-2.0 -2,-0.5 2,-0.5 -0.842 8.2-150.8-108.6 145.0 9.7 -9.7 -19.8 22 79 A T E S-CD 9 43A 42 -13,-2.0 -14,-2.4 -2,-0.3 -13,-0.9 -0.976 81.9 -5.7-114.3 128.4 12.5 -7.9 -17.8 23 80 A Q S S- 0 0 93 19,-2.9 -1,-0.2 -2,-0.5 19,-0.2 0.938 88.5-171.1 55.5 53.9 13.2 -9.1 -14.3 24 81 A P - 0 0 4 0, 0.0 17,-1.3 0, 0.0 2,-0.4 -0.426 15.8-164.7 -75.3 150.6 10.2 -11.5 -14.2 25 82 A V E -AE 6 40A 57 -19,-2.9 -19,-2.5 15,-0.2 2,-0.5 -0.969 8.2-164.7-132.9 120.9 9.0 -13.3 -11.1 26 83 A L E -AE 5 39A 2 13,-2.9 13,-2.9 -2,-0.4 2,-0.5 -0.896 5.7-164.0-110.9 130.3 6.6 -16.2 -11.5 27 84 A T E -AE 4 38A 20 -23,-2.5 -23,-2.5 -2,-0.5 2,-0.3 -0.945 9.6-161.9-108.8 131.1 4.5 -17.8 -8.7 28 85 A T E -AE 3 37A 2 9,-2.0 8,-2.7 -2,-0.5 9,-0.9 -0.837 3.5-150.8-110.9 154.5 3.0 -21.3 -9.3 29 86 A F E - E 0 35A 20 -27,-1.9 2,-0.1 -2,-0.3 -2,-0.0 -0.875 6.0-138.5-123.1 152.8 0.2 -22.9 -7.4 30 87 A D > - 0 0 39 4,-1.3 3,-2.3 -2,-0.3 -28,-0.3 -0.270 48.8 -68.9 -96.1-172.2 -0.8 -26.5 -6.6 31 88 A K T 3 S+ 0 0 193 1,-0.3 -2,-0.0 80,-0.1 80,-0.0 0.766 133.8 46.2 -42.3 -35.5 -4.0 -28.5 -6.6 32 89 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 -31,-0.0 -3,-0.0 0.231 118.3-104.1-103.2 10.4 -5.2 -26.4 -3.5 33 90 A K S < S+ 0 0 153 -3,-2.3 -2,-0.1 1,-0.2 -4,-0.0 0.797 72.2 146.0 66.6 34.2 -4.3 -22.9 -4.7 34 91 A I - 0 0 74 -4,-0.1 -4,-1.3 30,-0.0 -1,-0.2 -0.891 57.7-114.1-102.9 123.5 -1.2 -22.8 -2.5 35 92 A P E +E 29 0A 51 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.389 46.1 164.5 -53.4 121.1 1.9 -20.9 -3.7 36 93 A T E + 0 0 2 -8,-2.7 27,-3.5 1,-0.3 28,-0.6 0.767 51.7 28.0-111.9 -41.3 4.5 -23.6 -4.2 37 94 A W E -EF 28 62A 0 -9,-0.9 -9,-2.0 25,-0.3 2,-0.5 -0.961 53.5-155.6-132.4 147.2 7.3 -22.3 -6.3 38 95 A S E -EF 27 61A 29 23,-3.0 23,-2.9 -2,-0.3 2,-0.5 -0.983 13.9-168.1-121.1 122.3 8.9 -18.9 -7.0 39 96 A V E +EF 26 60A 1 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.4 -0.943 8.1 175.8-116.5 118.7 10.8 -18.5 -10.3 40 97 A K E +EF 25 59A 99 19,-2.2 19,-2.3 -2,-0.5 2,-0.3 -0.949 6.7 156.0-120.8 143.0 13.1 -15.5 -11.0 41 98 A A - 0 0 5 -17,-1.3 16,-0.2 -2,-0.4 15,-0.2 -0.932 47.6-113.5-149.9 171.1 15.3 -14.7 -14.0 42 99 A D S S+ 0 0 69 14,-2.1 -19,-2.9 13,-0.6 2,-0.3 0.901 98.0 6.0 -74.7 -43.3 16.9 -11.7 -15.8 43 100 A K E -DG 22 55A 98 12,-2.1 12,-3.3 -21,-0.2 2,-0.3 -0.986 67.0-173.9-143.1 147.0 14.8 -12.0 -19.0 44 101 A A E -DG 21 54A 0 -23,-2.0 -23,-3.2 -2,-0.3 2,-0.4 -0.998 12.6-153.7-146.2 150.7 11.9 -14.2 -20.2 45 102 A K E -DG 20 53A 55 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.980 9.4-159.5-123.3 133.0 9.9 -14.9 -23.3 46 103 A L E -DG 19 52A 28 -27,-2.1 -27,-0.9 -2,-0.4 6,-0.2 -0.950 9.1-160.4-119.0 113.7 6.3 -16.2 -23.3 47 104 A T > - 0 0 16 4,-2.2 3,-1.3 -2,-0.5 -29,-0.1 -0.303 33.9-107.3 -82.7 169.2 4.9 -17.9 -26.4 48 105 A N T 3 S+ 0 0 110 -32,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.769 118.3 66.8 -67.1 -27.0 1.3 -18.4 -27.3 49 106 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.382 119.6-112.0 -71.5 2.9 1.7 -22.2 -26.5 50 107 A R S < S+ 0 0 141 -3,-1.3 31,-2.2 1,-0.3 2,-0.4 0.778 70.3 144.8 63.6 30.4 2.2 -21.0 -22.9 51 108 A M E - H 0 80A 62 29,-0.2 -4,-2.2 30,-0.1 2,-0.5 -0.825 36.0-154.8 -90.7 136.9 5.9 -22.0 -22.9 52 109 A L E -GH 46 79A 1 27,-3.1 27,-2.5 -2,-0.4 2,-0.6 -0.958 4.0-161.6-119.2 115.7 8.1 -19.6 -20.9 53 110 A Y E -GH 45 78A 55 -8,-2.9 -8,-2.3 -2,-0.5 2,-0.4 -0.861 9.2-160.9 -97.9 124.4 11.8 -19.3 -21.7 54 111 A L E -GH 44 77A 1 23,-2.9 23,-1.7 -2,-0.6 2,-0.4 -0.868 5.4-168.8-109.6 137.3 14.0 -17.8 -19.0 55 112 A Y E +GH 43 76A 86 -12,-3.3 -12,-2.1 -2,-0.4 -13,-0.6 -0.987 48.3 18.8-128.8 127.7 17.5 -16.4 -19.6 56 113 A G E S- 0 0 20 19,-1.9 -14,-2.1 -2,-0.4 -13,-0.2 0.728 115.2 -0.3 89.4 115.8 20.1 -15.3 -17.0 57 114 A H E S- 0 0 140 -16,-0.2 2,-0.3 1,-0.2 18,-0.2 0.893 77.0-166.9 45.1 57.8 20.5 -16.3 -13.4 58 115 A V E - H 0 74A 3 16,-2.0 16,-1.7 17,-0.2 2,-0.4 -0.582 8.8-179.7 -76.9 133.6 17.5 -18.5 -13.2 59 116 A E E -FH 40 73A 47 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.5 -0.941 14.8-167.0-143.1 115.9 16.4 -19.5 -9.7 60 117 A V E -FH 39 72A 4 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.907 15.4-172.4-101.3 124.5 13.5 -21.7 -8.6 61 118 A N E -FH 38 71A 37 -23,-2.9 -23,-3.0 -2,-0.5 2,-0.3 -0.929 22.3-122.1-120.2 143.3 12.7 -21.5 -4.9 62 119 A A E -F 37 0A 15 8,-2.0 -25,-0.3 -2,-0.4 -26,-0.1 -0.654 15.3-167.8 -83.9 136.1 10.2 -23.5 -2.8 63 120 A L + 0 0 84 -27,-3.5 -26,-0.2 -2,-0.3 -1,-0.1 0.430 67.7 63.9-103.2 -1.0 7.5 -21.6 -1.0 64 121 A V S S- 0 0 18 -28,-0.6 -2,-0.0 1,-0.1 -28,-0.0 -0.918 73.5-134.5-125.9 150.3 6.3 -24.5 1.2 65 122 A P S S+ 0 0 110 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.826 91.4 75.3 -71.5 -34.7 8.1 -26.5 4.0 66 123 A D S S+ 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.622 74.2 97.1 -85.3 84.4 6.9 -30.0 2.8 67 124 A S - 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