==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-SEP-09 3K1B . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.KEFALA,C.AHN,M.KRUPA,I.MASLENNIKOV,W.KWIATKOWSKI,S.CHOE,CE . 1360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1048 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 683 50.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 . 3 0.2 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 . 156 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 8 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 RESIDUES PER ALPHA HELIX . 8 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 . 11 16 10 12 4 15 8 6 6 8 5 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 1 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 A 0 0 24 0, 0.0 12,-0.7 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.2 -107.6 8.2 -0.5 2 2 A E B -A 12 0A 90 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.351 360.0-175.1 -70.6 139.1 -104.6 6.7 -2.3 3 3 A I + 0 0 23 8,-2.0 2,-0.3 1,-0.2 9,-0.2 0.299 61.0 39.1-133.8 9.9 -105.5 5.2 -5.6 4 4 A Y + 0 0 35 7,-0.6 7,-0.5 9,-0.0 -1,-0.2 -0.942 53.4 162.8-144.7 143.4 -102.6 3.6 -7.1 5 5 A N + 0 0 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.280 24.1 123.3-159.4 69.7 -100.1 1.6 -5.2 6 6 A K > + 0 0 146 1,-0.1 3,-1.4 2,-0.0 -2,-0.0 -0.942 66.6 18.7-117.4 150.9 -97.8 -0.8 -7.1 7 7 A D T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.628 129.5 -58.7 80.9 16.7 -94.0 -1.0 -7.3 8 8 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.771 116.6 115.5 68.5 26.6 -93.3 0.9 -4.3 9 9 A N < - 0 0 2 -3,-1.4 -1,-0.4 40,-0.1 40,-0.2 -0.840 42.4-175.5-107.7 160.2 -95.2 3.8 -5.9 10 10 A K E - B 0 48A 72 38,-1.4 38,-0.9 -2,-0.3 2,-0.7 -0.691 7.5-166.8-154.5 110.5 -98.5 5.4 -4.7 11 11 A V E - B 0 47A 6 -7,-0.5 -8,-2.0 -2,-0.2 2,-0.7 -0.836 10.7-161.0 -96.6 116.3 -100.5 8.1 -6.5 12 12 A D E -AB 2 46A 28 34,-3.8 34,-1.1 -2,-0.7 2,-0.4 -0.874 0.7-161.1 -98.1 115.5 -103.1 9.6 -4.3 13 13 A L E + B 0 45A 14 -12,-0.7 2,-0.3 -2,-0.7 32,-0.2 -0.805 22.9 166.0 -91.5 137.4 -105.8 11.4 -6.2 14 14 A Y E + B 0 44A 35 30,-2.2 30,-3.7 -2,-0.4 2,-0.2 -0.990 5.9 130.3-151.1 153.0 -107.7 13.8 -4.0 15 15 A G E - B 0 43A 2 325,-0.6 325,-1.1 -2,-0.3 2,-0.3 -0.981 29.4-131.9-177.5-174.9 -110.2 16.7 -4.3 16 16 A K E -CB 339 42A 60 26,-1.2 26,-2.0 -2,-0.2 2,-0.4 -0.970 9.8-135.7-155.8 179.9 -113.5 18.3 -3.1 17 17 A A E -CB 338 41A 0 321,-1.4 321,-1.1 -2,-0.3 2,-0.9 -0.795 25.0-166.4-142.0 89.1 -116.6 19.8 -4.2 18 18 A V E -CB 337 40A 1 22,-2.6 22,-1.2 -2,-0.4 2,-1.1 -0.704 16.0-166.9-105.3 110.7 -117.7 22.8 -2.4 19 19 A G E +C 336 0A 1 317,-1.6 317,-3.3 -2,-0.9 2,-0.4 -0.707 28.9 171.3 -73.8 101.5 -121.1 24.4 -2.5 20 20 A L E +C 335 0A 1 -2,-1.1 18,-2.2 315,-0.3 19,-0.3 -0.927 15.0 178.7-116.2 143.2 -120.3 27.7 -0.9 21 21 A H E -CD 334 37A 29 313,-2.0 313,-2.5 -2,-0.4 2,-0.3 -0.981 15.0-149.6-135.0 138.6 -122.7 30.8 -0.6 22 22 A Y E -CD 333 36A 15 14,-3.1 14,-0.7 -2,-0.3 2,-0.4 -0.700 6.1-155.8-102.2 158.6 -121.8 34.0 1.2 23 23 A F E +C 332 0A 94 309,-1.4 309,-2.7 -2,-0.3 2,-0.2 -0.972 28.9 134.3-137.7 123.8 -124.3 36.2 2.9 24 24 A S E -C 331 0A 16 -2,-0.4 4,-0.4 2,-0.4 307,-0.1 -0.966 64.7 -60.4-165.6 154.7 -123.8 40.0 3.5 25 25 A K S > S- 0 0 149 305,-0.5 3,-1.6 -2,-0.2 5,-0.3 -0.086 104.2 -42.8 -41.6 122.4 -125.7 43.4 3.2 26 26 A G T 3 S- 0 0 63 1,-0.3 -2,-0.4 2,-0.1 5,-0.1 0.017 127.4 -15.3 49.5-156.9 -126.3 43.6 -0.5 27 27 A N T 3 S- 0 0 96 1,-0.2 2,-2.7 -4,-0.1 8,-0.3 0.475 84.7-140.5 -49.1 -6.1 -123.5 42.5 -2.8 28 28 A G X + 0 0 6 -3,-1.6 2,-9.9 -4,-0.4 3,-1.5 0.022 50.3 152.8 63.2 -34.1 -121.5 42.9 0.4 29 29 A E T 3 S+ 0 0 175 -2,-2.7 -1,-0.2 1,-0.3 298,-0.2 0.581 80.4 37.5 -1.7 -8.0 -118.9 44.4 -1.9 30 30 A N T 3 S+ 0 0 72 -2,-9.9 299,-1.6 -5,-0.3 298,-1.3 0.158 92.3 89.1-154.7 26.4 -118.2 46.0 1.4 31 31 A S B < S-b 329 0B 9 -3,-1.5 299,-0.2 296,-0.2 296,-0.2 -0.700 93.3 -98.6 -95.9 175.0 -118.7 43.7 4.2 32 32 A Y S S+ 0 0 52 297,-2.6 298,-0.1 -2,-0.3 299,-0.1 0.775 116.0 33.9 -67.4 -26.7 -115.6 41.7 5.0 33 33 A G S S- 0 0 24 1,-0.3 2,-0.3 296,-0.2 -1,-0.2 0.721 97.4-132.7-101.0 -24.9 -116.5 38.5 3.1 34 34 A G - 0 0 18 -6,-0.1 -1,-0.3 -11,-0.1 2,-0.2 -0.739 25.2-100.1 102.8-157.5 -118.4 39.6 0.1 35 35 A N + 0 0 59 -8,-0.3 2,-0.3 -2,-0.3 -6,-0.2 -0.794 60.8 36.1-179.9 132.4 -121.6 38.1 -1.1 36 36 A G E S+D 22 0A 9 -14,-0.7 -14,-3.1 -2,-0.2 2,-0.2 -0.946 92.6 0.1 131.4-157.1 -123.2 35.6 -3.5 37 37 A D E +D 21 0A 13 464,-0.4 -16,-0.2 -2,-0.3 -2,-0.1 -0.535 54.1 167.2 -68.9 133.7 -122.3 32.3 -5.1 38 38 A M + 0 0 56 -18,-2.2 2,-0.5 -2,-0.2 -17,-0.2 -0.048 19.6 147.5-143.5 27.7 -118.9 31.1 -3.8 39 39 A T + 0 0 0 -19,-0.3 28,-2.2 28,-0.1 -20,-0.2 -0.601 14.9 153.5 -86.0 122.5 -118.8 27.6 -5.0 40 40 A Y E -BE 18 66A 33 -22,-1.2 -22,-2.6 -2,-0.5 2,-0.3 -0.655 24.9-137.4-133.8-172.3 -115.5 25.8 -6.0 41 41 A A E -BE 17 65A 0 24,-2.4 24,-0.9 -24,-0.2 2,-0.3 -0.917 3.7-144.3-151.0 169.6 -113.7 22.6 -6.4 42 42 A R E +BE 16 64A 23 -26,-2.0 -26,-1.2 -2,-0.3 2,-0.3 -0.985 15.7 170.3-139.2 139.9 -110.3 20.9 -5.8 43 43 A L E +BE 15 63A 11 20,-1.1 20,-1.2 -2,-0.3 -28,-0.3 -0.772 24.0 134.8-157.7 107.7 -108.5 18.2 -7.8 44 44 A G E -B 14 0A 0 -30,-3.7 -30,-2.2 -2,-0.3 2,-0.3 -0.801 39.1-121.1-147.1-175.1 -104.9 17.2 -7.1 45 45 A F E -B 13 0A 4 -2,-0.2 16,-1.0 -32,-0.2 2,-0.5 -0.791 5.6-165.6-153.0 106.3 -102.4 14.5 -6.5 46 46 A K E -BF 12 60A 90 -34,-1.1 -34,-3.8 -2,-0.3 2,-0.3 -0.728 24.4-176.4 -76.4 124.2 -100.0 13.5 -3.7 47 47 A G E +BF 11 59A 4 12,-2.2 12,-0.7 -2,-0.5 2,-0.3 -0.922 9.1 170.3-126.6 148.3 -97.4 11.0 -5.1 48 48 A E E +BF 10 58A 68 -38,-0.9 -38,-1.4 -2,-0.3 10,-0.2 -0.981 10.0 170.3-156.8 150.6 -94.6 9.1 -3.3 49 49 A T E - 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