==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-SEP-03 1QWD . COMPND 2 MOLECULE: OUTER MEMBRANE LIPOPROTEIN BLC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CAMPANACCI,D.NURIZZO,S.SPINELLI,C.VALENCIA,C.CAMBILLAU . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.5 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 . 127 38.1 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 . 25 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 8.7 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 1 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 . 2 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 2 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 10 A H 0 0 181 0, 0.0 113,-2.3 0, 0.0 114,-0.3 0.000 360.0 360.0 360.0 -34.7 -15.1 32.0 45.3 2 11 A L B -A 113 0A 56 111,-0.3 111,-0.2 112,-0.1 2,-0.1 -0.753 360.0-102.2-102.0 149.1 -13.2 33.2 42.2 3 12 A E - 0 0 33 109,-3.3 109,-0.3 -2,-0.3 2,-0.1 -0.386 45.7 -94.8 -62.9 151.2 -12.1 36.8 41.5 4 13 A S - 0 0 64 -2,-0.1 19,-1.8 20,-0.1 20,-0.6 -0.396 46.6-177.4 -71.0 143.8 -14.1 38.9 39.2 5 14 A T E -B 22 0B 43 17,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.870 9.1-165.2-131.1 161.5 -13.0 39.0 35.6 6 15 A S E -B 21 0B 42 15,-1.7 15,-2.4 -2,-0.3 13,-0.1 -0.980 39.7 -78.2-145.7 156.5 -14.1 40.8 32.5 7 16 A L E -B 20 0B 107 -2,-0.3 2,-0.4 13,-0.3 13,-0.2 -0.154 53.7-176.3 -46.9 128.0 -13.5 40.4 28.7 8 17 A Y E -B 19 0B 34 11,-2.2 11,-1.8 2,-0.0 2,-0.4 -0.990 12.2-178.9-143.9 132.1 -10.1 41.9 27.8 9 18 A K + 0 0 141 -2,-0.4 2,-0.3 9,-0.2 11,-0.0 -1.000 8.7 166.1-133.8 132.3 -8.3 42.4 24.5 10 19 A K >> - 0 0 95 -2,-0.4 3,-2.5 5,-0.1 4,-1.6 -0.895 44.6-106.9-143.8 119.4 -4.9 43.8 23.7 11 20 A S T 34 S+ 0 0 108 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.114 101.0 0.3 -45.3 124.8 -3.4 43.3 20.2 12 21 A S T 34 S+ 0 0 71 2,-0.3 94,-0.4 112,-0.1 -1,-0.3 0.240 126.1 68.6 82.9 -12.2 -0.5 40.7 20.2 13 22 A S T <4 S+ 0 0 26 -3,-2.5 -2,-0.2 92,-0.1 82,-0.1 0.591 95.6 46.9-110.8 -20.7 -0.9 40.0 24.0 14 23 A T S < S- 0 0 15 -4,-1.6 -2,-0.3 110,-0.1 3,-0.1 -0.878 89.4 -95.1-123.2 156.6 -4.2 38.2 24.3 15 24 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 110,-0.2 -0.279 59.6 -74.0 -63.2 156.3 -5.8 35.4 22.4 16 25 A P T 3 S+ 0 0 77 0, 0.0 109,-0.0 0, 0.0 -5,-0.0 -0.157 122.1 18.6 -48.8 138.3 -8.2 36.1 19.5 17 26 A R T 3 S- 0 0 167 -3,-0.1 -8,-0.0 2,-0.0 -9,-0.0 0.377 119.1-101.0 74.8 -1.8 -11.6 37.4 20.6 18 27 A G < - 0 0 4 -3,-2.1 2,-0.3 -11,-0.1 -9,-0.2 -0.043 34.6-117.1 76.6 173.6 -10.1 38.3 24.0 19 28 A V E -B 8 0B 0 -11,-1.8 -11,-2.2 -13,-0.1 2,-0.7 -0.954 30.4 -92.9-142.2 161.1 -10.3 36.4 27.2 20 29 A T E -B 7 0B 21 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.660 49.5-170.4 -78.4 113.8 -11.8 37.1 30.6 21 30 A V E -B 6 0B 0 -15,-2.4 -15,-1.7 -2,-0.7 89,-0.2 -0.899 31.6 -95.0-114.2 141.6 -9.0 38.6 32.7 22 31 A V E -B 5 0B 0 87,-2.5 71,-2.4 -2,-0.4 -17,-0.3 -0.182 37.4-173.7 -48.2 127.7 -9.0 39.3 36.4 23 32 A N S S+ 0 0 51 -19,-1.8 -18,-0.1 69,-0.2 -1,-0.1 0.353 74.2 48.9-120.2 4.7 -9.9 43.0 37.0 24 33 A N S S+ 0 0 103 -20,-0.6 68,-0.2 66,-0.1 -1,-0.2 -0.308 79.3 164.5-132.1 52.4 -9.4 43.6 40.7 25 34 A F - 0 0 8 66,-2.7 2,-0.5 -3,-0.2 3,-0.1 -0.371 28.7-159.5 -74.3 146.5 -5.9 42.1 41.0 26 35 A D >> - 0 0 62 1,-0.1 3,-1.9 -2,-0.1 4,-0.5 -0.900 4.5-164.2-128.5 94.1 -3.7 42.7 43.9 27 36 A A H >> S+ 0 0 24 -2,-0.5 3,-1.3 63,-0.3 4,-0.5 0.775 83.3 66.4 -54.5 -33.5 -0.2 41.9 42.8 28 37 A K H >4 S+ 0 0 147 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.857 99.5 51.2 -61.6 -28.0 1.2 41.7 46.3 29 38 A R H <4 S+ 0 0 115 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.603 102.9 61.3 -82.9 -11.8 -0.9 38.6 47.0 30 39 A Y H << S+ 0 0 3 -3,-1.3 25,-0.2 -4,-0.5 -1,-0.2 0.515 83.7 109.5 -85.9 -10.4 0.4 37.0 43.8 31 40 A L << + 0 0 49 -3,-0.8 2,-0.3 -4,-0.5 25,-0.2 -0.190 57.5 32.1 -70.3 161.9 4.0 37.1 45.0 32 41 A G E S-C 55 0C 26 23,-2.9 23,-2.6 2,-0.0 2,-0.4 -0.656 97.7 -10.5 93.2-151.3 6.0 34.1 46.1 33 42 A T E -C 54 0C 61 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.689 48.2-179.6-102.9 133.1 6.0 30.5 44.9 34 43 A W E -C 53 0C 0 19,-2.8 19,-2.6 -2,-0.4 2,-0.4 -0.986 20.0-137.8-123.3 140.0 3.6 28.7 42.6 35 44 A Y E -CD 52 133C 63 98,-3.5 98,-2.2 -2,-0.4 2,-0.9 -0.793 19.7-127.1 -91.1 135.8 3.6 25.1 41.4 36 45 A E E + D 0 132C 8 15,-2.7 15,-0.3 -2,-0.4 96,-0.2 -0.762 30.6 175.2 -81.8 106.2 2.8 24.4 37.8 37 46 A I E - 0 0 12 94,-2.6 126,-1.7 -2,-0.9 2,-0.3 0.832 67.7 -1.3 -80.8 -38.0 0.1 21.8 38.0 38 47 A A E +ED 162 131C 0 93,-1.4 93,-2.3 124,-0.2 -1,-0.3 -0.988 61.8 176.1-154.1 149.2 -0.5 21.7 34.2 39 48 A R E -ED 161 130C 7 122,-1.9 122,-3.1 -2,-0.3 91,-0.2 -0.977 33.0-112.6-144.9 154.1 0.7 23.3 31.1 40 49 A F - 0 0 2 89,-1.8 2,-2.6 -2,-0.3 120,-0.1 -0.245 61.4 -78.7 -74.6 173.3 0.2 23.0 27.4 41 50 A D - 0 0 83 118,-0.2 2,-0.1 -2,-0.1 5,-0.1 -0.312 62.2-178.8 -82.8 64.4 3.2 21.7 25.5 42 51 A H > - 0 0 2 -2,-2.6 3,-1.9 87,-0.2 4,-0.4 -0.406 29.3-134.4 -67.1 132.2 5.1 25.0 25.5 43 52 A R G > S+ 0 0 204 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.869 101.8 58.0 -58.9 -35.0 8.4 24.6 23.7 44 53 A F G 3 S+ 0 0 59 1,-0.3 -1,-0.3 56,-0.0 -2,-0.1 0.466 112.9 38.9 -79.2 -2.0 10.3 26.5 26.4 45 54 A E G X S+ 0 0 16 -3,-1.9 3,-2.3 3,-0.0 -1,-0.3 0.221 81.0 146.1-118.5 6.2 9.3 24.1 29.1 46 55 A R T < S+ 0 0 139 -3,-1.2 -3,-0.1 -4,-0.4 -5,-0.0 -0.202 71.5 10.1 -61.3 131.4 9.5 20.9 27.1 47 56 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 24,-0.0 26,-0.2 0.086 93.9 134.0 98.5 -20.3 10.6 17.9 29.2 48 57 A L < + 0 0 28 -3,-2.3 2,-0.3 23,-0.1 -1,-0.3 -0.396 27.9 178.9 -83.2 139.6 10.4 19.6 32.6 49 58 A E E + F 0 70C 50 21,-2.8 21,-3.3 -2,-0.1 116,-0.1 -0.794 63.7 32.5-118.1 168.4 8.8 18.2 35.7 50 59 A K E S- 0 0 63 114,-2.6 2,-0.2 -2,-0.3 115,-0.1 0.871 83.1-179.5 57.2 36.2 8.4 19.5 39.3 51 60 A V E + 0 0 7 -15,-0.3 -15,-2.7 113,-0.3 2,-0.3 -0.525 11.6 174.8 -78.8 137.1 8.1 23.1 37.8 52 61 A T E -CF 35 68C 18 16,-2.1 16,-2.2 -17,-0.2 2,-0.4 -0.941 18.5-154.1-129.3 160.7 7.6 26.2 40.0 53 62 A A E -CF 34 67C 9 -19,-2.6 -19,-2.8 -2,-0.3 2,-0.4 -0.998 11.0-163.0-131.1 135.5 7.5 29.9 39.3 54 63 A T E -CF 33 66C 32 12,-1.8 12,-2.4 -2,-0.4 2,-0.4 -0.986 5.8-160.9-125.8 124.0 8.5 32.4 42.0 55 64 A Y E +CF 32 65C 13 -23,-2.6 -23,-2.9 -2,-0.4 2,-0.3 -0.860 10.2 178.6-109.2 136.6 7.5 36.0 41.7 56 65 A S E - F 0 64C 49 8,-2.0 8,-2.2 -2,-0.4 2,-0.2 -0.969 32.8-103.9-136.4 155.2 9.0 39.0 43.6 57 66 A L E - F 0 63C 112 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.544 32.9-151.8 -83.1 134.1 8.4 42.7 43.5 58 67 A R > - 0 0 62 4,-2.5 3,-1.5 -2,-0.2 -1,-0.0 -0.758 24.8-118.8-100.8 156.0 11.0 44.9 41.7 59 68 A D T 3 S+ 0 0 180 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.867 113.8 58.4 -55.8 -38.8 11.8 48.6 42.4 60 69 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.384 122.8-103.1 -76.9 4.3 10.6 49.5 38.9 61 70 A G S < S+ 0 0 46 -3,-1.5 25,-0.3 1,-0.3 -2,-0.1 0.436 90.2 102.6 91.4 -2.4 7.1 48.1 39.5 62 71 A G - 0 0 0 23,-0.1 -4,-2.5 -5,-0.0 2,-0.4 -0.243 69.5-107.6 -89.4-167.7 7.6 44.9 37.6 63 72 A L E -FG 57 84C 10 21,-2.7 21,-2.1 -6,-0.2 2,-0.4 -0.961 12.0-133.3-124.4 139.5 8.2 41.4 38.9 64 73 A N E -FG 56 83C 48 -8,-2.2 -8,-2.0 -2,-0.4 2,-0.4 -0.755 25.0-154.7 -75.6 139.6 11.2 39.2 38.9 65 74 A V E -FG 55 82C 2 17,-2.6 17,-2.7 -2,-0.4 2,-0.6 -0.977 8.9-166.6-119.0 125.0 10.3 35.6 37.9 66 75 A I E -FG 54 81C 39 -12,-2.4 -12,-1.8 -2,-0.4 2,-0.4 -0.946 8.3-163.6-112.3 115.6 12.3 32.6 38.9 67 76 A N E -FG 53 80C 51 13,-2.6 13,-2.6 -2,-0.6 2,-0.4 -0.774 9.9-179.9 -95.5 128.1 11.5 29.4 37.0 68 77 A K E +FG 52 79C 88 -16,-2.2 -16,-2.1 -2,-0.4 2,-0.3 -0.980 8.8 154.7-129.4 148.9 12.7 26.1 38.4 69 78 A G E - 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