==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-NOV-05 2F1V . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN W; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR B.VAN DEN BERG . 1092 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 824 75.5 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 . 654 59.9 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 . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 . 98 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 6 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 6 0 12 6 6 18 0 12 6 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 6 0 0 0 0 6 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 2 A E > 0 0 34 0, 0.0 3,-2.6 0, 0.0 36,-0.3 0.000 360.0 360.0 360.0 -23.8 -27.0 -28.6 46.9 2 3 A A T 3 + 0 0 59 1,-0.3 36,-0.2 34,-0.1 37,-0.1 -0.365 360.0 22.4 -55.6 131.6 -26.0 -31.8 45.1 3 4 A G T 3 S+ 0 0 36 34,-2.0 -1,-0.3 1,-0.3 2,-0.1 0.344 97.5 134.5 90.5 -8.9 -27.8 -31.8 41.7 4 5 A E < - 0 0 3 -3,-2.6 33,-2.4 35,-0.2 2,-0.4 -0.430 38.3-164.1 -78.1 149.4 -28.3 -28.0 41.9 5 6 A F E +AB 36 182A 78 177,-2.1 177,-2.7 31,-0.2 2,-0.4 -1.000 12.0 177.2-131.3 127.2 -27.6 -25.7 39.0 6 7 A F E -AB 35 181A 4 29,-1.8 29,-2.0 -2,-0.4 2,-0.4 -0.988 16.2-148.6-136.2 146.7 -27.3 -21.9 39.5 7 8 A M E -AB 34 180A 34 173,-2.2 173,-2.7 -2,-0.4 2,-0.4 -0.926 7.1-158.8-115.2 135.9 -26.5 -19.0 37.2 8 9 A R E -AB 33 179A 1 25,-2.1 25,-1.7 -2,-0.4 2,-0.4 -0.909 6.6-172.1-111.8 141.2 -24.6 -15.9 38.1 9 10 A A E +AB 32 178A 27 169,-3.2 169,-2.3 -2,-0.4 2,-0.3 -1.000 33.2 94.3-131.7 133.3 -24.9 -12.6 36.1 10 11 A G E -AB 31 177A 12 21,-2.2 21,-4.2 -2,-0.4 2,-0.4 -0.984 69.1 -38.3 174.9-167.3 -22.8 -9.6 36.7 11 12 A S E -AB 30 176A 32 165,-1.5 165,-2.2 -2,-0.3 2,-0.5 -0.667 39.8-169.5 -88.3 135.1 -19.7 -7.6 35.8 12 13 A A E -AB 29 175A 1 17,-2.7 17,-2.8 -2,-0.4 2,-0.5 -0.992 7.2-163.6-121.6 126.0 -16.5 -9.3 35.0 13 14 A T E -AB 28 174A 23 161,-2.8 161,-3.3 -2,-0.5 2,-0.5 -0.962 5.6-152.3-118.8 125.3 -13.4 -7.1 34.7 14 15 A V E -AB 27 173A 3 13,-2.8 13,-1.7 -2,-0.5 159,-0.2 -0.832 9.2-173.3 -96.9 125.8 -10.1 -8.3 33.0 15 16 A R E - B 0 172A 117 157,-2.6 157,-1.7 -2,-0.5 11,-0.1 -0.843 19.4-143.1-122.2 91.1 -6.9 -6.8 34.2 16 17 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 154,-0.2 -0.217 13.6-132.3 -55.9 139.7 -4.0 -7.9 31.9 17 18 A T 0 0 38 152,-4.7 151,-0.1 1,-0.1 0, 0.0 -0.683 360.0 360.0 -96.6 148.9 -0.7 -8.6 33.6 18 19 A E 0 0 185 -2,-0.3 151,-0.1 152,-0.1 152,-0.1 -0.298 360.0 360.0 -61.9 360.0 2.7 -7.3 32.4 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 29 A G 0 0 133 0, 0.0 2,-0.5 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -89.1 9.4 1.3 25.4 21 30 A G - 0 0 35 2,-0.0 2,-1.0 0, 0.0 38,-0.1 -0.928 360.0-161.8-114.5 125.2 6.2 0.4 27.2 22 31 A F + 0 0 127 -2,-0.5 2,-0.2 36,-0.1 36,-0.2 -0.763 26.6 175.5-102.7 86.2 3.7 -2.2 26.0 23 32 A S E -I 57 0B 70 34,-2.4 34,-1.4 -2,-1.0 2,-0.3 -0.585 16.8-167.1 -93.9 156.4 0.6 -1.3 28.0 24 33 A V E -I 56 0B 38 -2,-0.2 32,-0.2 32,-0.2 -2,-0.0 -0.929 20.9-126.5-145.1 115.4 -2.9 -2.8 27.7 25 34 A T - 0 0 56 30,-1.7 2,-0.2 -2,-0.3 -11,-0.0 -0.040 21.6-112.3 -61.2 158.7 -6.0 -1.3 29.3 26 35 A N - 0 0 75 -11,-0.1 2,-0.4 28,-0.1 -11,-0.2 -0.602 33.1-166.0 -87.0 152.8 -8.4 -3.1 31.6 27 36 A N E -A 14 0A 25 -13,-1.7 -13,-2.8 -2,-0.2 2,-0.4 -0.998 10.3-152.4-145.4 141.1 -11.9 -3.8 30.3 28 37 A T E +A 13 0A 68 -2,-0.4 -15,-0.3 -15,-0.3 2,-0.2 -0.956 23.6 162.9-117.4 128.9 -15.1 -4.8 32.1 29 38 A Q E -A 12 0A 2 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.3 -0.735 46.9 -62.8-133.5-178.9 -17.9 -6.7 30.3 30 39 A L E -A 11 0A 16 -2,-0.2 20,-1.3 -19,-0.2 2,-0.4 -0.521 51.2-156.9 -70.4 129.5 -21.0 -8.8 31.1 31 40 A G E +AC 10 49A 0 -21,-4.2 -21,-2.2 -2,-0.3 2,-0.4 -0.915 14.6 176.8-113.5 136.5 -20.1 -11.9 33.1 32 41 A L E -AC 9 48A 26 16,-3.1 16,-4.2 -2,-0.4 2,-0.4 -0.997 4.7-174.0-138.2 130.8 -22.1 -15.1 33.2 33 42 A T E -AC 8 47A 0 -25,-1.7 -25,-2.1 -2,-0.4 2,-0.5 -0.982 7.9-162.3-127.3 139.2 -21.3 -18.4 34.9 34 43 A F E -AC 7 46A 70 12,-2.2 12,-2.4 -2,-0.4 2,-0.4 -0.989 20.7-179.1-118.4 123.2 -23.3 -21.7 34.8 35 44 A T E -AC 6 45A 1 -29,-2.0 -29,-1.8 -2,-0.5 2,-0.4 -0.960 16.4-165.2-133.0 147.1 -22.5 -24.1 37.5 36 45 A Y E -AC 5 44A 46 8,-2.9 8,-2.8 -2,-0.4 2,-0.8 -0.974 23.1-124.9-128.7 141.6 -23.6 -27.6 38.6 37 46 A M E - C 0 43A 0 -33,-2.4 -34,-2.0 -2,-0.4 6,-0.3 -0.731 18.0-176.4 -88.6 109.5 -23.1 -29.4 41.9 38 47 A A S S- 0 0 35 4,-2.7 -1,-0.2 -2,-0.8 5,-0.2 0.988 82.1 -19.1 -61.9 -52.8 -21.3 -32.8 41.5 39 48 A T S S- 0 0 58 3,-1.4 -36,-0.2 -3,-0.2 -35,-0.2 -0.447 95.4 -68.9-132.2-157.6 -21.9 -33.2 45.2 40 49 A D S S+ 0 0 67 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.571 134.6 19.6 -78.8 -7.9 -22.6 -30.8 48.1 41 50 A N S S+ 0 0 35 1,-0.1 38,-2.8 37,-0.1 2,-0.5 0.604 106.5 81.5-130.8 -26.9 -19.1 -29.4 47.7 42 51 A I E - D 0 78A 70 36,-0.2 -4,-2.7 34,-0.0 -3,-1.4 -0.759 58.6-176.3 -91.1 124.4 -17.8 -30.3 44.2 43 52 A G E -CD 37 77A 0 34,-1.4 34,-3.6 -2,-0.5 2,-0.5 -0.873 23.0-148.2-122.8 155.7 -18.9 -28.0 41.4 44 53 A V E -CD 36 76A 33 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.4 -0.983 27.9-179.2-120.6 121.6 -18.6 -27.8 37.7 45 54 A E E -CD 35 75A 1 30,-2.7 30,-3.8 -2,-0.5 2,-0.4 -0.972 22.0-164.9-134.3 140.3 -18.6 -24.3 36.2 46 55 A L E -CD 34 74A 30 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.5 -0.974 15.1-151.6-118.1 128.5 -18.4 -22.5 32.9 47 56 A L E -CD 33 73A 5 26,-2.9 26,-1.6 -2,-0.4 2,-0.3 -0.884 17.6-178.5-102.1 130.8 -17.6 -18.8 32.7 48 57 A A E +C 32 0A 28 -16,-4.2 -16,-3.1 -2,-0.5 2,-0.3 -0.946 2.0 178.4-128.3 150.0 -19.0 -16.8 29.7 49 58 A A E -C 31 0A 20 -2,-0.3 -18,-0.2 -18,-0.2 3,-0.1 -0.986 34.5-107.6-148.5 158.3 -18.7 -13.2 28.7 50 59 A T S S- 0 0 11 -20,-1.3 2,-0.1 -2,-0.3 19,-0.1 -0.364 71.2 -69.5 -71.2 163.8 -19.6 -10.7 26.0 51 60 A P - 0 0 6 0, 0.0 19,-0.2 0, 0.0 2,-0.2 -0.372 51.0-134.3 -67.1 135.9 -16.5 -9.8 24.0 52 61 A F E - J 0 69B 3 17,-2.3 17,-1.1 -2,-0.1 2,-0.4 -0.526 12.9-153.0 -82.5 152.6 -13.8 -7.8 25.8 53 62 A R E + J 0 68B 75 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.986 14.9 179.0-130.4 121.1 -12.1 -4.8 24.1 54 63 A H E - J 0 67B 5 13,-3.6 13,-2.8 -2,-0.4 2,-0.4 -0.894 19.8-139.8-121.9 151.6 -8.6 -3.6 25.0 55 64 A K E - J 0 66B 81 -2,-0.3 -30,-1.7 11,-0.2 2,-0.3 -0.891 17.1-157.2-108.9 139.9 -6.4 -0.7 23.8 56 65 A I E +IJ 24 65B 20 9,-2.5 8,-2.3 -2,-0.4 9,-1.0 -0.818 30.0 115.6-113.2 155.2 -2.7 -1.3 23.2 57 66 A G E -IJ 23 63B 2 -34,-1.4 -34,-2.4 -2,-0.3 2,-0.2 -0.992 44.9-106.8 171.8-175.2 0.0 1.3 23.2 58 67 A T E > - J 0 62B 50 4,-1.3 4,-1.4 -2,-0.3 -36,-0.1 -0.801 41.5 -92.4-134.3 173.6 3.2 3.0 24.5 59 68 A R T 4 S+ 0 0 239 -2,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.940 115.0 38.3 -55.5 -60.9 4.1 6.2 26.4 60 69 A A T 4 S+ 0 0 100 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.974 128.1 26.9 -53.4 -84.3 4.9 8.6 23.5 61 70 A T T 4 S- 0 0 51 1,-0.2 2,-0.3 47,-0.0 -2,-0.2 0.806 90.6-158.2 -49.1 -45.5 2.3 7.7 20.9 62 71 A G E < +J 58 0B 25 -4,-1.4 -4,-1.3 46,-0.0 -1,-0.2 -0.737 58.1 18.4 94.6-145.2 -0.4 6.4 23.2 63 72 A D E +J 57 0B 65 -2,-0.3 -6,-0.3 -6,-0.2 45,-0.1 -0.295 55.2 163.1 -62.8 142.0 -3.0 4.0 21.7 64 73 A I E + 0 0 28 -8,-2.3 42,-1.1 1,-0.4 2,-0.3 0.368 62.8 5.6-137.0 -4.2 -2.1 2.3 18.4 65 74 A A E -JK 56 105B 3 -9,-1.0 -9,-2.5 40,-0.3 -1,-0.4 -0.970 56.7-133.8-174.0 161.0 -4.6 -0.5 18.2 66 75 A T E -JK 55 104B 34 38,-2.4 38,-1.7 -2,-0.3 2,-0.3 -0.976 19.0-168.3-129.6 142.7 -7.6 -2.2 19.8 67 76 A V E -J 54 0B 5 -13,-2.8 -13,-3.6 -2,-0.4 2,-0.3 -0.971 4.1-166.3-133.1 145.9 -8.2 -5.9 20.5 68 77 A H E +JK 53 101B 7 33,-0.7 33,-2.0 -2,-0.3 2,-0.3 -0.899 12.8 168.3-126.6 156.6 -11.2 -8.1 21.5 69 78 A H E -JK 52 100B 2 -17,-1.1 -17,-2.3 -2,-0.3 31,-0.2 -0.988 31.4-132.7-162.2 161.1 -11.4 -11.6 22.8 70 79 A L E - 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