==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-APR-13 4K3C . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY FACTOR BAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS DUCREYI; . AUTHOR N.NOINAJ,P.LUKACIK,H.CHANG,N.EASLEY,S.K.BUCHANAN . 532 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 5 2 2 2 2 0 0 1 3 4 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 262 A Y 0 0 119 0, 0.0 70,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 103.4 -14.6 -12.7 -115.9 2 263 A N - 0 0 55 68,-0.1 69,-1.2 30,-0.1 2,-0.3 -0.149 360.0 -88.3 74.2-160.9 -11.2 -12.7 -114.1 3 264 A I B -a 71 0A 37 26,-0.4 69,-0.2 67,-0.2 3,-0.1 -0.996 10.4-149.7-156.0 143.0 -7.7 -12.2 -115.4 4 265 A S - 0 0 79 67,-1.0 2,-0.2 -2,-0.3 -1,-0.2 0.946 67.9 -28.0 -75.7 -81.1 -4.7 -14.0 -116.9 5 266 A E - 0 0 76 66,-0.1 68,-0.6 68,-0.1 2,-0.2 -0.672 40.3-139.4-132.9 178.1 -1.4 -12.3 -115.9 6 267 A M + 0 0 51 -2,-0.2 68,-0.1 66,-0.1 66,-0.0 -0.783 18.8 170.4-148.9 106.4 0.2 -9.0 -114.9 7 268 A R - 0 0 96 66,-0.3 67,-0.1 -2,-0.2 13,-0.1 0.462 42.9-126.9 -94.6 -3.8 3.7 -8.1 -116.3 8 269 A I - 0 0 38 65,-0.2 2,-0.2 1,-0.1 12,-0.1 0.975 31.8-162.5 48.2 90.7 3.8 -4.5 -115.1 9 270 A I + 0 0 66 66,-0.2 68,-0.4 2,-0.0 2,-0.3 -0.577 31.9 76.1 -97.3 157.7 4.7 -2.5 -118.2 10 271 A G - 0 0 63 -2,-0.2 2,-0.3 66,-0.2 68,-0.1 -0.921 56.3 -30.6 145.3-163.9 6.0 1.1 -118.4 11 272 A D B +b 78 0B 55 66,-1.3 68,-0.7 -2,-0.3 -2,-0.0 -0.974 52.2 23.8-152.4 151.1 8.9 3.5 -118.1 12 273 A T - 0 0 62 -2,-0.3 3,-0.4 66,-0.1 -1,-0.1 0.635 68.0 -17.4-149.3-165.1 11.4 4.3 -116.9 13 274 A Q S S- 0 0 95 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.953 106.3 -49.0 60.2 71.5 14.8 4.3 -115.1 14 275 A K S > S+ 0 0 85 1,-0.1 3,-0.7 2,-0.1 4,-0.4 0.687 99.4 129.6 45.8 25.4 15.2 1.0 -113.1 15 276 A L T 3> + 0 0 50 -3,-0.4 4,-1.7 1,-0.2 5,-0.3 0.864 52.0 76.2 -73.0 -35.8 11.7 1.6 -111.7 16 277 A D H 3> S+ 0 0 70 3,-0.2 4,-0.9 1,-0.2 5,-0.2 0.565 86.8 66.4 -57.1 -11.2 10.5 -1.9 -112.6 17 278 A N H <> S+ 0 0 124 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.979 113.5 19.8 -71.9 -79.2 12.5 -3.3 -109.7 18 279 A E H 4 S+ 0 0 69 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.569 125.2 60.3 -72.7 -8.3 10.9 -2.0 -106.5 19 280 A L H < S+ 0 0 48 -4,-1.7 4,-0.4 3,-0.1 -1,-0.2 0.936 104.4 46.6 -75.9 -55.1 7.7 -1.3 -108.5 20 281 A N H X S+ 0 0 70 -4,-0.9 4,-1.1 -5,-0.3 2,-0.3 0.965 92.0 92.7 -53.0 -70.3 7.1 -4.9 -109.6 21 282 A Q T < S- 0 0 65 -4,-1.2 -1,-0.1 1,-0.3 0, 0.0 -0.625 100.7 -20.8 -91.7 137.0 7.5 -7.0 -106.4 22 283 A L T >4 S+ 0 0 88 -2,-0.3 3,-1.6 0, 0.0 4,-0.4 -0.930 119.2 71.5-115.8 22.8 5.5 -7.7 -104.7 23 284 A L T 34 S+ 0 0 84 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.447 77.9 88.9 -71.5 0.8 2.5 -5.3 -105.2 24 285 A T T 3< S- 0 0 30 -4,-1.1 -1,-0.3 -17,-0.0 -3,-0.1 0.619 98.9-130.0 -68.8 -11.5 2.0 -7.1 -108.6 25 286 A H < - 0 0 77 -3,-1.6 3,-0.1 2,-0.1 -2,-0.1 0.983 12.5-134.4 54.9 85.3 -0.2 -9.3 -106.4 26 287 A F - 0 0 107 -4,-0.4 2,-0.2 1,-0.1 -20,-0.1 0.806 49.8 -78.8 -29.2 -84.2 1.0 -12.8 -107.4 27 288 A K + 0 0 82 1,-0.0 -1,-0.1 -22,-0.0 -2,-0.1 -0.756 51.0 160.3 174.1 144.8 -2.3 -14.7 -107.9 28 289 A A S S- 0 0 102 -2,-0.2 3,-0.2 -3,-0.1 -1,-0.0 -0.186 96.9 -44.3-163.9 56.7 -5.2 -16.4 -106.0 29 290 A G S S- 0 0 69 1,-0.2 -26,-0.4 -26,-0.1 -2,-0.0 0.012 81.9-125.0 97.3 -25.7 -8.1 -16.5 -108.6 30 291 A Q - 0 0 39 -28,-0.1 -1,-0.2 1,-0.1 -27,-0.1 0.932 32.6-161.8 49.3 68.0 -7.2 -12.8 -109.5 31 292 A L - 0 0 103 -3,-0.2 2,-0.3 -29,-0.1 -1,-0.1 -0.114 0.5-149.0 -68.7 171.4 -10.6 -11.1 -109.0 32 293 A F - 0 0 86 -29,-0.0 2,-0.3 5,-0.0 -30,-0.1 -0.992 12.4-174.9-148.7 138.5 -11.4 -7.6 -110.5 33 294 A R - 0 0 61 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.861 30.4-127.4-133.4 166.6 -13.6 -4.7 -109.4 34 295 A K S S+ 0 0 105 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.867 110.6 25.2 -81.9 -40.1 -14.8 -1.3 -110.7 35 296 A T S > S+ 0 0 89 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.521 111.2 71.6-101.2 -9.0 -13.8 0.9 -107.7 36 297 A E T 3 S+ 0 0 74 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.184 86.9 66.0 -93.2 15.4 -10.9 -1.4 -106.5 37 298 A L T 3> S+ 0 0 38 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.436 87.9 69.9-108.0 -6.8 -8.7 -0.5 -109.4 38 299 A S H <> S+ 0 0 73 -3,-0.7 4,-0.9 2,-0.1 3,-0.3 0.935 99.5 41.9 -75.4 -49.4 -8.4 3.2 -108.3 39 300 A I H > S+ 0 0 73 -4,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.748 104.1 64.3 -76.0 -26.6 -6.2 2.7 -105.2 40 301 A I H > S+ 0 0 56 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 101.9 52.3 -62.3 -38.4 -3.8 0.1 -106.7 41 302 A E H X S+ 0 0 19 -4,-0.7 4,-1.8 -3,-0.3 -1,-0.2 0.861 107.2 52.5 -62.9 -38.6 -2.7 2.8 -109.2 42 303 A E H X S+ 0 0 60 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.849 99.9 62.8 -67.1 -35.7 -2.0 5.1 -106.3 43 304 A Q H X S+ 0 0 65 -4,-1.8 4,-0.8 1,-0.2 3,-0.4 0.878 109.0 41.2 -55.4 -41.5 0.1 2.5 -104.6 44 305 A I H >X S+ 0 0 45 -4,-1.1 4,-1.6 -3,-0.2 3,-0.6 0.896 107.7 58.0 -74.9 -44.0 2.6 2.6 -107.5 45 306 A K H 3X S+ 0 0 33 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.490 105.7 54.4 -69.7 -1.3 2.6 6.3 -108.0 46 307 A Q H 3X S+ 0 0 59 -4,-0.5 4,-2.2 -3,-0.4 -1,-0.2 0.740 100.6 56.2 -97.1 -34.5 3.8 6.6 -104.4 47 308 A I H << S+ 0 0 44 -4,-0.8 4,-0.4 -3,-0.6 -2,-0.2 0.873 113.0 43.4 -64.2 -37.5 6.8 4.3 -104.8 48 309 A L H ><>S+ 0 0 31 -4,-1.6 5,-1.7 2,-0.2 3,-1.3 0.904 108.1 61.9 -69.3 -44.1 7.9 6.6 -107.6 49 310 A G H ><5S+ 0 0 0 -4,-0.5 3,-1.7 1,-0.3 66,-1.0 0.909 101.3 48.7 -51.2 -52.3 7.1 9.6 -105.5 50 311 A D T 3<5S+ 0 0 38 -4,-2.2 -1,-0.3 64,-0.3 -2,-0.2 0.723 108.8 58.0 -63.4 -14.4 9.5 8.9 -102.7 51 312 A R T < 5S- 0 0 176 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.415 129.5 -84.2-102.3 4.7 12.2 8.3 -105.3 52 313 A G T < 5S+ 0 0 0 -3,-1.7 31,-3.6 61,-0.5 2,-1.0 0.148 98.2 106.2 120.4 -19.0 12.1 11.7 -106.9 53 314 A Y < + 0 0 14 -5,-1.7 -2,-0.2 29,-0.2 29,-0.2 -0.770 29.5 160.1 -97.1 94.8 9.2 11.4 -109.4 54 315 A G + 0 0 21 -2,-1.0 -1,-0.2 27,-0.3 -5,-0.2 0.988 63.2 64.4 -69.9 -72.2 6.2 13.3 -108.1 55 316 A S S S+ 0 0 90 26,-0.2 2,-0.3 -7,-0.1 28,-0.1 -0.341 70.7 159.3 -52.8 122.7 4.4 13.8 -111.4 56 317 A A - 0 0 32 -2,-0.1 2,-0.7 24,-0.1 23,-0.2 -0.917 32.1-153.7-156.6 124.6 3.4 10.3 -112.5 57 318 A K E -C 78 0B 124 21,-3.6 21,-3.4 -2,-0.3 2,-0.7 -0.889 13.6-179.4-104.3 106.1 0.7 9.0 -114.8 58 319 A V E -C 77 0B 27 -2,-0.7 2,-0.8 19,-0.2 19,-0.2 -0.897 10.2-169.7-104.8 104.9 -0.4 5.5 -114.0 59 320 A D E -C 76 0B 74 17,-2.9 17,-1.4 -2,-0.7 2,-0.7 -0.825 12.2-157.0-103.7 105.7 -3.1 4.5 -116.6 60 321 A L E +C 75 0B 72 -2,-0.8 15,-0.2 15,-0.2 13,-0.0 -0.707 27.3 157.7 -76.4 115.5 -5.1 1.4 -116.0 61 322 A Y - 0 0 59 13,-1.4 2,-0.3 -2,-0.7 -1,-0.1 -0.604 15.2-177.5-143.1 76.6 -6.3 0.3 -119.5 62 323 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.581 14.1-150.3 -78.8 134.1 -7.2 -3.4 -119.5 63 324 A K B -D 72 0C 75 9,-1.6 9,-1.6 -2,-0.3 2,-0.2 -0.938 15.2-153.6-110.7 118.7 -8.3 -5.0 -122.8 64 325 A F - 0 0 82 -2,-0.6 2,-0.5 7,-0.2 7,-0.2 -0.576 9.2-133.4 -95.3 151.0 -10.7 -8.0 -122.4 65 326 A N > - 0 0 45 5,-0.3 4,-0.7 -2,-0.2 5,-0.2 -0.892 3.1-156.7-101.2 128.3 -11.3 -11.0 -124.7 66 327 A E T 4 S+ 0 0 117 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.333 93.5 42.2 -84.9 7.7 -15.0 -11.9 -125.4 67 328 A E T 4 S+ 0 0 101 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.728 121.7 31.5-113.5 -59.7 -13.9 -15.4 -126.2 68 329 A D T 4 S- 0 0 79 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.611 94.5-141.5 -75.3 -12.3 -11.3 -16.6 -123.7 69 330 A H < + 0 0 52 -4,-0.7 2,-0.5 1,-0.2 -3,-0.1 0.855 56.3 133.3 51.4 40.7 -13.1 -14.3 -121.2 70 331 A T - 0 0 35 -5,-0.2 2,-0.4 -67,-0.0 -5,-0.3 -0.928 50.1-143.9-128.2 108.3 -9.7 -13.3 -119.8 71 332 A V B -a 3 0A 27 -69,-1.2 -67,-1.0 -2,-0.5 2,-1.0 -0.547 5.4-153.8 -73.0 119.9 -8.9 -9.7 -119.1 72 333 A Q B -D 63 0C 60 -9,-1.6 -9,-1.6 -2,-0.4 2,-0.1 -0.812 18.8-154.6 -93.3 97.8 -5.2 -8.7 -119.8 73 334 A I - 0 0 49 -2,-1.0 2,-0.4 -68,-0.6 -66,-0.3 -0.400 7.3-157.3 -74.7 149.1 -4.6 -5.8 -117.5 74 335 A N - 0 0 36 -2,-0.1 -13,-1.4 -68,-0.1 2,-0.7 -0.980 14.5-148.6-137.3 125.9 -2.0 -3.2 -118.4 75 336 A F E - C 0 60B 65 -2,-0.4 2,-0.8 -15,-0.2 -66,-0.2 -0.810 14.8-169.1 -87.1 112.1 0.0 -0.7 -116.3 76 337 A I E - C 0 59B 81 -17,-1.4 -17,-2.9 -2,-0.7 2,-0.6 -0.843 13.5-171.4-105.3 98.8 0.7 2.4 -118.5 77 338 A V E - C 0 58B 46 -2,-0.8 -66,-1.3 -68,-0.4 2,-0.7 -0.814 22.1-179.2-106.1 114.6 3.3 4.4 -116.5 78 339 A D E -bC 11 57B 88 -21,-3.4 -21,-3.6 -2,-0.6 -66,-0.1 -0.910 10.1-175.3-105.4 102.9 4.4 7.8 -117.4 79 340 A A - 0 0 21 -2,-0.7 -1,-0.1 -68,-0.7 -67,-0.1 0.392 19.2-152.8 -87.3 1.8 6.9 8.5 -114.6 80 341 A G - 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