==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-AUG-10 3OG5 . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY COMPLEX, YAET PRO . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.Z.GATZEVA-TOPALOVA,L.R.WARNER,A.PARDI,M.C.SOUSA . 296 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 2 0 0 1 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 . 4 0 0 1 0 0 0 1 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 . 0 1 3 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 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 A 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.5 -17.4 97.9 -2.4 2 263 A X > + 0 0 44 1,-0.1 3,-2.1 2,-0.1 33,-0.5 0.325 360.0 112.2-122.2 4.2 -14.9 95.3 -3.7 3 264 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 31,-0.1 31,-0.1 0.557 80.8 56.1 -62.7 -3.2 -16.7 91.9 -3.6 4 265 A Q T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 30,-0.1 -2,-0.1 0.544 88.2 96.8-103.2 -9.3 -16.7 91.8 -7.4 5 266 A Y S < S- 0 0 38 -3,-2.1 30,-2.4 30,-0.1 2,-0.4 -0.349 72.7-119.3 -80.9 159.2 -12.9 92.3 -7.9 6 267 A K E -Ab 34 73A 111 66,-1.3 68,-2.2 28,-0.3 2,-0.4 -0.844 23.7-115.7-103.9 137.4 -10.4 89.5 -8.5 7 268 A L E - b 0 74A 22 26,-2.5 68,-0.2 -2,-0.4 26,-0.2 -0.562 26.7-175.0 -67.3 120.2 -7.5 88.8 -6.1 8 269 A S E - 0 0 65 66,-2.1 2,-0.3 -2,-0.4 67,-0.2 0.664 59.9 -49.0 -87.9 -19.6 -4.3 89.4 -8.0 9 270 A G E - b 0 75A 14 65,-0.7 67,-3.0 19,-0.1 2,-0.5 -0.920 41.1-108.7 164.6 165.5 -2.1 88.2 -5.2 10 271 A V E - b 0 76A 21 -2,-0.3 2,-0.7 65,-0.2 67,-0.2 -0.965 24.8-162.1-123.2 110.1 -1.1 88.2 -1.6 11 272 A E E - b 0 77A 100 65,-2.5 67,-3.0 -2,-0.5 2,-0.4 -0.831 15.7-166.6 -94.7 113.8 2.2 89.8 -0.7 12 273 A V E + b 0 78A 41 -2,-0.7 2,-0.3 65,-0.2 67,-0.2 -0.847 17.2 150.6-106.5 137.2 3.4 88.6 2.7 13 274 A S E + b 0 79A 64 65,-2.0 67,-2.9 -2,-0.4 2,-0.3 -0.912 23.4 78.0-147.3 178.9 6.2 90.1 4.9 14 275 A G E S- b 0 80A 49 -2,-0.3 2,-0.7 65,-0.2 67,-0.2 -0.906 91.9 -27.6 122.2-150.2 7.2 90.4 8.5 15 276 A N E + b 0 81A 93 65,-2.1 67,-2.2 -2,-0.3 68,-0.2 -0.896 56.5 174.1-108.9 104.0 8.7 87.9 10.9 16 277 A L > - 0 0 26 -2,-0.7 3,-1.2 65,-0.2 -1,-0.1 0.348 39.6-127.3-101.6 5.6 7.6 84.5 9.8 17 278 A A T 3 S- 0 0 24 1,-0.3 -2,-0.1 2,-0.1 64,-0.0 0.729 72.9 -52.5 61.2 25.8 9.6 82.5 12.2 18 279 A G T 3 S+ 0 0 68 1,-0.0 -1,-0.3 3,-0.0 3,-0.2 0.675 118.5 105.6 85.9 20.7 11.2 80.4 9.4 19 280 A H <> + 0 0 26 -3,-1.2 4,-1.7 1,-0.1 5,-0.1 -0.184 29.0 122.9-129.4 41.9 7.9 79.4 7.8 20 281 A S H > S+ 0 0 68 2,-0.2 4,-2.1 3,-0.2 -1,-0.1 0.866 75.0 52.9 -68.3 -40.5 7.8 81.6 4.7 21 282 A A H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 112.4 43.1 -61.4 -53.9 7.4 78.6 2.4 22 283 A E H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 113.7 52.4 -59.0 -40.2 4.4 77.2 4.2 23 284 A I H X S+ 0 0 1 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.848 105.6 55.0 -70.1 -30.3 2.9 80.6 4.5 24 285 A E H X S+ 0 0 48 -4,-2.1 4,-1.1 1,-0.2 3,-0.5 0.896 106.5 51.8 -61.1 -43.3 3.3 81.1 0.8 25 286 A Q H >< S+ 0 0 121 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.897 109.9 48.0 -57.9 -44.3 1.4 77.9 0.2 26 287 A L H 3< S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 111.5 53.4 -68.1 -19.6 -1.5 79.1 2.4 27 288 A T H 3< S+ 0 0 14 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.635 78.8 114.8-101.7 -15.8 -1.4 82.4 0.6 28 289 A K << - 0 0 134 -4,-1.1 2,-0.3 -3,-0.5 -19,-0.1 -0.092 64.6-115.4 -55.4 155.6 -1.8 81.3 -3.0 29 290 A I - 0 0 54 -21,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.677 19.2-127.9-100.9 150.4 -4.9 82.3 -4.9 30 291 A E > - 0 0 127 -2,-0.3 3,-1.5 1,-0.2 -23,-0.1 -0.396 46.3 -70.0 -88.0 166.4 -7.7 80.0 -6.3 31 292 A P T 3 S- 0 0 126 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.395 116.3 -10.8 -54.8 129.1 -9.0 80.0 -9.9 32 293 A G T 3 S- 0 0 56 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.750 90.4-179.0 50.5 34.7 -11.0 83.2 -10.5 33 294 A E < - 0 0 52 -3,-1.5 -26,-2.5 -26,-0.2 -1,-0.2 -0.466 13.3-146.8 -73.3 130.4 -11.0 84.1 -6.8 34 295 A L B -A 6 0A 71 -28,-0.3 2,-0.3 -2,-0.2 -28,-0.3 -0.503 25.8 -94.3 -90.6 159.7 -12.8 87.3 -5.8 35 296 A Y + 0 0 27 -30,-2.4 2,-0.3 -33,-0.5 -30,-0.1 -0.597 51.5 169.1 -70.3 133.2 -11.9 89.7 -3.1 36 297 A N > - 0 0 54 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.941 36.2-147.5-154.0 125.4 -13.8 88.9 0.1 37 298 A G H > S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.902 101.5 51.6 -56.4 -45.7 -13.5 90.2 3.6 38 299 A T H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 109.1 48.5 -60.5 -47.8 -14.5 86.9 5.2 39 300 A K H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.828 108.4 58.1 -62.5 -30.9 -12.0 84.8 3.2 40 301 A V H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.934 108.5 42.7 -63.4 -46.7 -9.4 87.4 4.3 41 302 A T H X S+ 0 0 69 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.883 112.5 54.6 -66.5 -35.3 -10.0 86.8 8.0 42 303 A K H X S+ 0 0 121 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.844 108.6 49.5 -64.2 -31.4 -10.2 83.1 7.3 43 304 A X H X S+ 0 0 24 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.929 110.8 48.1 -72.9 -42.7 -6.8 83.5 5.7 44 305 A E H X S+ 0 0 33 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 112.5 50.6 -61.5 -43.2 -5.4 85.4 8.7 45 306 A D H X S+ 0 0 86 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.862 107.8 51.7 -63.1 -37.5 -6.9 82.7 10.9 46 307 A D H X S+ 0 0 37 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.912 109.1 51.1 -67.9 -39.0 -5.3 79.9 8.9 47 308 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.923 110.9 47.6 -62.1 -46.5 -1.9 81.6 9.2 48 309 A K H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 110.2 52.5 -62.0 -43.1 -2.2 82.0 13.0 49 310 A K H X S+ 0 0 121 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.945 109.0 51.0 -57.1 -47.8 -3.3 78.3 13.4 50 311 A L H >< S+ 0 0 29 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.922 111.3 45.5 -53.5 -53.1 -0.2 77.2 11.4 51 312 A L H ><>S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 5,-1.8 0.870 107.0 61.9 -61.6 -35.1 2.2 79.2 13.5 52 313 A G H ><5S+ 0 0 13 -4,-2.4 66,-1.8 1,-0.3 3,-1.4 0.799 90.3 66.1 -60.1 -28.4 0.4 77.9 16.5 53 314 A R T <<5S+ 0 0 88 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.714 104.9 47.2 -66.6 -14.0 1.4 74.4 15.6 54 315 A Y T < 5S- 0 0 72 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.257 127.6 -93.2-110.2 8.2 4.9 75.5 16.3 55 316 A G T < 5S+ 0 0 0 -3,-1.4 31,-2.8 1,-0.2 2,-1.7 0.445 83.1 132.3 93.5 0.1 4.4 77.2 19.7 56 317 A Y < + 0 0 35 -5,-1.8 -1,-0.2 29,-0.2 29,-0.2 -0.679 30.1 172.7 -81.9 86.4 3.8 80.7 18.4 57 318 A A + 0 0 30 -2,-1.7 -1,-0.2 27,-0.4 -5,-0.1 0.618 66.8 34.1 -73.8 -20.5 0.7 81.1 20.6 58 319 A Y S S+ 0 0 61 26,-0.4 199,-0.4 24,-0.4 -1,-0.2 -0.364 77.4 161.4-137.1 56.4 -0.1 84.8 20.0 59 320 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.416 27.8-137.4 -81.8 154.9 0.9 85.6 16.4 60 321 A R E -C 81 0A 11 21,-3.1 21,-2.8 195,-0.1 2,-0.3 -0.860 18.5-179.5-111.1 150.0 -0.4 88.7 14.6 61 322 A V E +C 80 0A 10 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.890 4.5 174.7-145.4 110.4 -1.6 89.0 11.0 62 323 A Q E -C 79 0A 67 17,-2.0 17,-3.2 -2,-0.3 2,-0.3 -0.910 9.2-171.7-110.2 148.9 -2.8 92.3 9.6 63 324 A S E -C 78 0A 20 -2,-0.4 15,-0.2 15,-0.2 -51,-0.0 -0.999 8.3-162.9-147.6 142.2 -3.8 92.7 5.9 64 325 A X E -C 77 0A 127 13,-3.3 13,-3.1 -2,-0.3 2,-0.2 -0.987 18.6-128.1-135.2 128.2 -4.7 95.6 3.6 65 326 A P E -C 76 0A 46 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.487 13.7-163.4 -72.0 132.6 -6.4 95.7 0.2 66 327 A E E -C 75 0A 74 9,-2.7 9,-2.2 -2,-0.2 2,-0.1 -0.887 15.9-150.7-118.7 96.1 -4.7 97.5 -2.6 67 328 A I E -C 74 0A 88 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.421 9.2-164.8 -66.7 137.7 -7.3 98.1 -5.3 68 329 A N E >> -C 73 0A 67 5,-3.0 5,-2.0 1,-0.1 4,-0.9 -0.938 3.9-173.9-122.4 101.9 -6.1 98.3 -8.9 69 330 A D T 45S+ 0 0 96 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.880 78.3 64.3 -69.4 -37.7 -8.9 99.8 -11.0 70 331 A A T 45S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.924 117.7 28.2 -47.4 -50.2 -7.2 99.4 -14.4 71 332 A D T 45S- 0 0 111 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.563 102.4-126.9 -87.5 -9.3 -7.3 95.6 -13.9 72 333 A K T <5S+ 0 0 112 -4,-0.9 -66,-1.3 -3,-0.4 2,-0.3 0.964 72.0 123.7 49.8 51.3 -10.5 95.5 -11.7 73 334 A T E < -bC 6 68A 22 -5,-2.0 -5,-3.0 -68,-0.2 2,-0.4 -0.901 54.1-143.5-130.5 162.5 -8.3 93.5 -9.3 74 335 A V E -bC 7 67A 0 -68,-2.2 -66,-2.1 -2,-0.3 -65,-0.7 -0.997 8.9-153.0-127.2 135.7 -7.3 93.8 -5.6 75 336 A K E -bC 9 66A 71 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.7 -0.911 14.6-135.2-106.1 136.2 -3.9 92.8 -4.1 76 337 A L E -bC 10 65A 4 -67,-3.0 -65,-2.5 -2,-0.4 2,-0.6 -0.815 11.4-160.5 -93.4 115.0 -3.7 91.8 -0.5 77 338 A R E -bC 11 64A 92 -13,-3.1 -13,-3.3 -2,-0.7 2,-0.4 -0.849 21.0-170.2 -91.0 120.8 -0.7 93.4 1.4 78 339 A V E -bC 12 63A 1 -67,-3.0 -65,-2.0 -2,-0.6 2,-0.5 -0.949 18.6-162.4-127.4 128.8 -0.2 91.2 4.4 79 340 A N E -bC 13 62A 56 -17,-3.2 -17,-2.0 -2,-0.4 2,-0.5 -0.933 10.2-167.7-108.8 127.8 2.0 91.6 7.5 80 341 A V E -bC 14 61A 0 -67,-2.9 -65,-2.1 -2,-0.5 2,-0.5 -0.956 9.1-178.1-114.2 125.5 2.8 88.5 9.7 81 342 A D E -bC 15 60A 27 -21,-2.8 -21,-3.1 -2,-0.5 -65,-0.2 -0.900 8.2-168.8-122.4 108.3 4.3 88.7 13.2 82 343 A A - 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0 0 167 -2,-0.3 3,-2.4 1,-0.1 4,-0.6 -0.414 37.0-110.5 -57.9 142.4 -6.6 61.6 40.0 101 362 A D H >> S+ 0 0 74 1,-0.3 4,-3.2 2,-0.2 3,-1.4 0.814 117.3 73.3 -44.5 -34.6 -4.8 64.1 37.8 102 363 A A H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.837 88.1 58.5 -46.8 -42.9 -2.6 61.0 37.0 103 364 A V H <4 S+ 0 0 48 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.797 115.7 34.8 -61.9 -32.0 -5.5 59.6 34.9 104 365 A L H X< S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.6 4,-0.5 0.879 113.7 55.2 -87.5 -45.2 -5.4 62.7 32.7 105 366 A R H >< S+ 0 0 99 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.891 99.4 64.0 -56.0 -41.1 -1.7 63.5 32.7 106 367 A R T 3< S+ 0 0 206 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.729 101.3 52.0 -54.9 -25.4 -1.0 59.9 31.4 107 368 A E T < S+ 0 0 41 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.538 84.5 118.2 -93.1 -6.7 -2.9 60.8 28.2 108 369 A X < + 0 0 12 -3,-2.1 13,-0.1 -4,-0.5 3,-0.1 -0.136 35.6 178.7 -57.6 151.3 -0.9 64.0 27.5 109 370 A R + 0 0 122 11,-0.4 2,-0.7 1,-0.1 12,-0.2 0.481 68.5 80.1-123.2 -20.6 1.1 64.4 24.3 110 371 A Q S S- 0 0 1 10,-0.5 2,-0.3 11,-0.1 -1,-0.1 -0.800 76.6-150.2 -87.0 115.8 2.2 67.9 25.1 111 372 A X > - 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