==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT, MEMBRANE PROTEIN 19-JUL-05 2ACO . COMPND 2 MOLECULE: OUTER MEMBRANE LIPOPROTEIN BLC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CAMPANACCI,R.E.BISHOP,L.REESE,S.BLANGY,M.TEGONI, . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 8.4 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 10 2 1 2 0 2 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 . 2 0 0 0 0 0 0 0 1 1 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 10 A H 0 0 175 0, 0.0 113,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -42.2 -15.3 32.6 45.6 2 11 A L B -A 113 0A 49 111,-0.2 111,-0.3 112,-0.1 3,-0.1 -0.824 360.0-100.3-104.7 148.2 -13.4 33.6 42.5 3 12 A E - 0 0 29 109,-3.4 109,-0.3 -2,-0.3 2,-0.1 -0.300 46.7 -96.7 -58.4 147.7 -12.1 37.1 41.7 4 13 A S - 0 0 61 107,-0.1 19,-1.7 20,-0.1 20,-0.5 -0.379 45.9-176.8 -65.5 142.9 -14.2 39.2 39.3 5 14 A T E -B 22 0B 43 17,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.907 8.8-167.4-132.2 163.6 -13.1 39.2 35.7 6 15 A S E -B 21 0B 42 15,-1.5 15,-2.3 -2,-0.3 13,-0.1 -0.985 40.5 -77.6-148.6 156.1 -14.3 41.0 32.6 7 16 A L E -B 20 0B 108 -2,-0.3 2,-0.4 13,-0.3 13,-0.2 -0.246 54.5-177.9 -55.7 127.7 -13.6 40.7 28.9 8 17 A Y E -B 19 0B 37 11,-2.3 11,-1.8 2,-0.0 2,-0.4 -0.987 12.5-179.4-139.7 135.3 -10.3 42.2 28.0 9 18 A K + 0 0 141 -2,-0.4 2,-0.3 9,-0.2 -2,-0.0 -1.000 9.1 167.9-136.0 133.1 -8.4 42.7 24.7 10 19 A K >> - 0 0 91 -2,-0.4 3,-2.4 5,-0.1 4,-1.5 -0.897 44.4-108.5-140.3 120.0 -5.0 44.1 23.9 11 20 A A T 34 S+ 0 0 102 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.151 100.8 5.1 -45.1 124.4 -3.6 43.6 20.4 12 21 A G T 34 S+ 0 0 60 2,-0.4 94,-0.4 112,-0.1 -1,-0.3 0.213 125.5 65.6 88.1 -12.5 -0.7 41.2 20.4 13 22 A S T <4 S+ 0 0 25 -3,-2.4 -2,-0.2 92,-0.1 82,-0.1 0.608 94.9 51.7-114.8 -21.5 -1.0 40.3 24.1 14 23 A T S < S- 0 0 17 -4,-1.5 -2,-0.4 110,-0.1 3,-0.1 -0.884 86.9 -98.1-121.7 151.5 -4.4 38.5 24.3 15 24 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 110,-0.2 -0.188 60.4 -70.2 -60.5 157.1 -6.0 35.6 22.5 16 25 A P T 3 S+ 0 0 78 0, 0.0 109,-0.0 0, 0.0 -5,-0.0 -0.153 121.8 14.9 -47.1 137.2 -8.4 36.2 19.6 17 26 A R T 3 S- 0 0 169 -3,-0.1 -8,-0.0 2,-0.0 -9,-0.0 0.343 118.8 -95.7 77.3 -4.2 -11.8 37.6 20.7 18 27 A G < - 0 0 4 -3,-2.1 2,-0.3 -11,-0.1 -9,-0.2 -0.014 36.0-117.1 81.5 166.9 -10.4 38.5 24.2 19 28 A V E -B 8 0B 0 -11,-1.8 -11,-2.3 -13,-0.1 2,-0.8 -0.951 30.3 -95.1-138.8 159.1 -10.5 36.6 27.4 20 29 A T E -B 7 0B 21 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.676 49.5-169.5 -78.2 105.9 -12.0 37.3 30.8 21 30 A V E -B 6 0B 0 -15,-2.3 -15,-1.5 -2,-0.8 89,-0.2 -0.849 31.2 -97.8-107.3 139.4 -9.2 38.9 32.8 22 31 A V E -B 5 0B 0 87,-2.6 71,-2.3 -2,-0.4 -17,-0.3 -0.194 37.5-173.2 -50.8 128.8 -9.1 39.6 36.6 23 32 A N S S+ 0 0 47 -19,-1.7 -18,-0.1 69,-0.2 -1,-0.1 0.391 74.1 48.5-119.6 3.3 -10.0 43.2 37.0 24 33 A N S S+ 0 0 105 -20,-0.5 68,-0.2 66,-0.1 -1,-0.1 -0.272 78.6 164.7-132.6 45.4 -9.5 43.9 40.8 25 34 A F - 0 0 9 66,-2.5 2,-0.5 -3,-0.2 3,-0.1 -0.284 28.2-159.2 -63.4 145.6 -6.0 42.4 41.1 26 35 A D > - 0 0 51 1,-0.1 3,-1.7 65,-0.0 4,-0.5 -0.891 5.5-163.2-129.1 94.5 -3.8 43.0 44.1 27 36 A A G > S+ 0 0 23 -2,-0.5 3,-1.3 63,-0.3 4,-0.5 0.764 81.9 67.2 -57.9 -31.2 -0.3 42.3 42.9 28 37 A K G > S+ 0 0 143 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.858 98.7 52.8 -59.4 -33.1 1.1 42.0 46.5 29 38 A R G < S+ 0 0 120 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.630 101.9 60.4 -78.7 -11.5 -1.0 38.9 47.1 30 39 A Y G < S+ 0 0 3 -3,-1.3 25,-0.2 -4,-0.5 -1,-0.2 0.484 83.1 110.8 -87.7 -7.4 0.4 37.2 44.0 31 40 A L < + 0 0 53 -3,-1.0 2,-0.2 -4,-0.5 25,-0.2 -0.236 58.4 32.4 -68.5 158.1 4.0 37.4 45.2 32 41 A G E S-C 55 0C 28 23,-2.8 23,-2.5 2,-0.0 2,-0.4 -0.598 98.0 -13.2 97.5-154.6 6.0 34.3 46.2 33 42 A T E -C 54 0C 59 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.675 47.7-179.7-100.5 134.5 6.0 30.8 44.9 34 43 A W E -C 53 0C 0 19,-2.6 19,-2.3 -2,-0.4 2,-0.4 -0.983 20.8-135.7-126.0 140.8 3.5 29.0 42.7 35 44 A Y E -CD 52 133C 63 98,-3.7 98,-2.0 -2,-0.4 2,-1.1 -0.796 19.2-126.1 -91.9 137.9 3.6 25.4 41.5 36 45 A E E + D 0 132C 7 15,-2.7 15,-0.3 -2,-0.4 96,-0.2 -0.724 31.5 174.4 -82.4 100.0 2.8 24.7 37.8 37 46 A I E - 0 0 13 94,-2.1 126,-1.7 -2,-1.1 2,-0.3 0.871 68.2 -1.0 -72.2 -40.6 0.0 22.1 38.1 38 47 A A E +ED 162 131C 0 93,-1.4 93,-2.2 124,-0.2 2,-0.3 -0.995 62.0 176.6-151.3 148.6 -0.5 22.0 34.3 39 48 A R E -ED 161 130C 7 122,-1.9 122,-3.4 -2,-0.3 91,-0.2 -0.981 32.6-113.6-145.1 154.3 0.7 23.6 31.2 40 49 A F - 0 0 2 89,-1.7 2,-2.5 -2,-0.3 120,-0.1 -0.292 61.4 -78.4 -72.6 173.9 0.1 23.3 27.4 41 50 A D - 0 0 84 118,-0.2 2,-0.2 -2,-0.1 5,-0.1 -0.334 62.0-177.7 -82.9 63.2 3.2 22.0 25.6 42 51 A H > - 0 0 1 -2,-2.5 3,-2.1 87,-0.2 4,-0.5 -0.424 28.2-136.0 -66.6 128.1 5.0 25.3 25.6 43 52 A R G > S+ 0 0 160 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.875 101.7 57.8 -55.0 -37.7 8.3 25.0 23.7 44 53 A F G 3 S+ 0 0 31 1,-0.3 -1,-0.3 56,-0.0 -2,-0.1 0.429 113.1 38.1 -79.6 0.8 10.3 26.9 26.3 45 54 A E G X S+ 0 0 18 -3,-2.1 3,-2.0 3,-0.0 -1,-0.3 0.228 82.0 146.1-122.0 7.4 9.3 24.5 29.1 46 55 A R T < S+ 0 0 125 -3,-1.3 -3,-0.1 -4,-0.5 -5,-0.0 -0.193 70.2 10.8 -61.7 135.7 9.5 21.2 27.2 47 56 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 24,-0.0 26,-0.2 0.021 94.6 133.7 93.4 -22.3 10.6 18.3 29.2 48 57 A L < - 0 0 33 -3,-2.0 2,-0.3 23,-0.1 -1,-0.2 -0.339 29.5-178.7 -78.5 138.1 10.4 20.0 32.6 49 58 A E E + F 0 70C 49 21,-2.8 21,-3.0 1,-0.1 116,-0.1 -0.749 64.0 30.7-115.0 170.0 8.8 18.5 35.7 50 59 A K E S- 0 0 70 114,-2.7 2,-0.2 -2,-0.3 -1,-0.1 0.821 83.0-177.9 51.1 38.2 8.3 19.9 39.2 51 60 A V E + 0 0 7 -15,-0.3 -15,-2.7 113,-0.2 2,-0.3 -0.463 10.7 175.7 -75.4 135.2 8.0 23.4 37.8 52 61 A T E -CF 35 68C 15 16,-2.2 16,-2.4 -17,-0.2 2,-0.4 -0.948 18.7-153.4-129.4 158.3 7.6 26.5 39.9 53 62 A A E -CF 34 67C 9 -19,-2.3 -19,-2.6 -2,-0.3 2,-0.5 -1.000 10.8-164.1-126.1 132.2 7.5 30.3 39.3 54 63 A T E -CF 33 66C 30 12,-2.2 12,-2.2 -2,-0.4 2,-0.4 -0.975 5.6-162.1-122.0 122.7 8.5 32.7 42.1 55 64 A Y E +CF 32 65C 12 -23,-2.5 -23,-2.8 -2,-0.5 2,-0.3 -0.819 10.2 176.5-107.8 138.4 7.5 36.4 41.8 56 65 A S E - F 0 64C 51 8,-1.7 8,-2.5 -2,-0.4 2,-0.2 -0.984 34.4-101.9-139.1 153.6 9.0 39.3 43.7 57 66 A L E - F 0 63C 117 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.504 33.0-150.1 -79.9 137.2 8.4 43.0 43.5 58 67 A R > - 0 0 46 4,-2.5 3,-1.6 -2,-0.2 -1,-0.0 -0.742 24.0-120.2-103.6 154.2 10.9 45.2 41.7 59 68 A D T 3 S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.820 114.0 58.2 -58.2 -32.6 11.8 48.9 42.4 60 69 A D T 3 S- 0 0 67 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.386 122.5-103.2 -83.9 3.9 10.6 49.8 38.8 61 70 A G S < S+ 0 0 45 -3,-1.6 25,-0.3 1,-0.3 -2,-0.1 0.346 90.2 102.7 93.2 -4.7 7.1 48.4 39.5 62 71 A G - 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