==== 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 CELL ADHESION 28-NOV-10 2XZR . COMPND 2 MOLECULE: IMMUNOGLOBULIN-BINDING PROTEIN EIBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P-EIBD; . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,O.RIDDERBUSCH,S.DEISS,A.N.L . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 99.1 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 . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 96.3 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+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 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 363 A K >> 0 0 95 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -87.6 25.7 -7.8 -14.2 2 364 A Q H 3> + 0 0 78 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.829 360.0 55.8 -45.7 -35.3 24.8 -4.9 -12.0 3 365 A I H 3> S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.894 104.0 51.6 -64.4 -42.4 22.1 -7.2 -10.6 4 366 A E H <> S+ 0 0 142 -3,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.870 107.6 52.8 -63.3 -37.1 24.8 -9.8 -9.7 5 367 A D H X S+ 0 0 115 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.866 110.5 48.2 -63.8 -37.8 26.8 -7.1 -7.9 6 368 A K H X S+ 0 0 124 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.929 109.7 51.4 -67.4 -45.8 23.6 -6.2 -5.9 7 369 A I H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.851 108.4 52.5 -62.0 -32.6 23.0 -9.9 -5.1 8 370 A E H X S+ 0 0 137 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.951 108.1 50.3 -65.7 -45.4 26.5 -10.2 -3.8 9 371 A E H X S+ 0 0 78 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.888 113.2 48.3 -60.7 -35.7 26.0 -7.2 -1.6 10 372 A I H X S+ 0 0 87 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.877 107.0 53.3 -73.6 -39.0 22.9 -8.9 -0.3 11 373 A L H X S+ 0 0 110 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.904 109.5 49.3 -65.7 -36.3 24.4 -12.2 0.3 12 374 A S H X S+ 0 0 69 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.927 108.3 52.9 -69.3 -42.0 27.1 -10.7 2.4 13 375 A K H X S+ 0 0 118 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.975 109.9 48.8 -56.6 -51.2 24.7 -8.7 4.5 14 376 A I H X S+ 0 0 82 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.892 109.7 52.2 -58.0 -42.7 22.7 -11.9 5.2 15 377 A Y H X S+ 0 0 150 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.973 111.5 45.7 -54.3 -55.2 25.9 -13.7 6.2 16 378 A H H X S+ 0 0 109 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.854 113.4 51.9 -60.5 -30.9 26.8 -10.9 8.6 17 379 A I H X S+ 0 0 94 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.982 105.7 51.6 -70.2 -53.6 23.2 -10.9 9.9 18 380 A E H X S+ 0 0 118 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.864 110.4 51.7 -50.7 -38.5 23.0 -14.6 10.6 19 381 A N H X S+ 0 0 47 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 0.920 107.8 50.2 -66.0 -44.3 26.2 -14.2 12.5 20 382 A E H X S+ 0 0 81 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.949 109.4 53.3 -54.8 -47.5 24.8 -11.4 14.6 21 383 A I H X S+ 0 0 85 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.915 108.1 48.6 -59.9 -45.3 21.8 -13.5 15.3 22 384 A A H X S+ 0 0 54 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.936 113.4 47.0 -57.0 -48.5 23.8 -16.4 16.6 23 385 A R H X S+ 0 0 119 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.829 110.8 52.4 -68.5 -32.7 25.9 -14.2 18.8 24 386 A I H X S+ 0 0 80 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.925 108.1 51.7 -63.7 -46.2 22.8 -12.5 20.1 25 387 A K H X S+ 0 0 147 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.877 109.0 49.7 -58.5 -40.8 21.3 -15.9 21.0 26 388 A K H X S+ 0 0 173 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.952 110.4 50.6 -61.6 -47.7 24.5 -16.9 22.9 27 389 A L H X S+ 0 0 115 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.5 48.0 -57.1 -44.9 24.4 -13.6 24.8 28 390 A I H X S+ 0 0 107 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.844 108.6 53.4 -66.3 -37.3 20.7 -14.2 25.7 29 391 A G H X S+ 0 0 41 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.896 108.8 51.1 -64.0 -38.8 21.3 -17.7 26.8 30 392 A A H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 110.0 47.3 -63.7 -50.9 24.0 -16.5 29.1 31 393 A I H X S+ 0 0 81 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.860 106.5 59.3 -59.3 -38.8 21.8 -13.9 30.8 32 394 A D H X S+ 0 0 104 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.951 107.8 45.3 -55.0 -51.9 19.0 -16.4 31.2 33 395 A G H X S+ 0 0 12 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.848 112.0 51.6 -62.3 -38.4 21.2 -18.6 33.3 34 396 A R H X S+ 0 0 153 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 110.7 49.0 -61.4 -42.6 22.5 -15.6 35.3 35 397 A V H X S+ 0 0 74 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.912 109.5 50.3 -67.1 -45.0 18.9 -14.5 36.0 36 398 A T H X S+ 0 0 63 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.950 110.3 50.9 -59.7 -47.2 17.8 -18.0 37.2 37 399 A R H X S+ 0 0 152 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.888 112.2 47.6 -54.5 -41.4 20.8 -18.1 39.5 38 400 A N H X S+ 0 0 106 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.928 109.6 51.5 -68.1 -44.1 19.8 -14.7 40.9 39 401 A T H X S+ 0 0 88 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.775 111.7 49.9 -61.2 -27.4 16.2 -15.7 41.3 40 402 A Q H X S+ 0 0 129 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.901 109.9 48.1 -76.8 -45.4 17.5 -18.8 43.2 41 403 A S H X S+ 0 0 60 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.821 107.5 56.5 -64.7 -33.4 19.7 -16.8 45.5 42 404 A I H X S+ 0 0 97 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.866 105.1 51.6 -67.3 -37.5 17.0 -14.3 46.3 43 405 A E H X S+ 0 0 126 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.915 108.7 51.4 -63.5 -44.2 14.8 -17.1 47.5 44 406 A K H X S+ 0 0 107 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.904 110.8 48.9 -54.3 -48.0 17.6 -18.3 49.7 45 407 A N H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.952 109.4 50.4 -60.7 -50.0 17.9 -14.9 51.1 46 408 A S H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.899 110.6 50.6 -57.7 -41.2 14.2 -14.5 51.8 47 409 A K H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.944 111.1 48.0 -60.0 -49.1 14.3 -17.9 53.6 48 410 A A H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.854 112.4 49.5 -61.9 -35.9 17.2 -16.8 55.7 49 411 A I H X S+ 0 0 104 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.911 109.8 49.1 -70.6 -45.4 15.5 -13.4 56.6 50 412 A A H X S+ 0 0 62 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.900 111.5 52.5 -59.1 -39.1 12.2 -15.0 57.6 51 413 A A H X S+ 0 0 53 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.940 111.7 44.9 -58.0 -49.9 14.3 -17.4 59.7 52 414 A N H X S+ 0 0 107 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.892 107.7 56.8 -65.7 -39.7 16.0 -14.4 61.4 53 415 A T H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.930 107.2 50.6 -58.3 -43.8 12.8 -12.4 62.0 54 416 A R H X S+ 0 0 66 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.926 109.2 49.8 -59.0 -49.1 11.4 -15.4 63.9 55 417 A T H X S+ 0 0 52 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.934 109.5 52.5 -54.9 -46.3 14.5 -15.6 66.0 56 418 A L H X S+ 0 0 116 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.917 109.1 49.6 -53.9 -45.2 14.2 -11.8 66.7 57 419 A Q H X S+ 0 0 118 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.897 111.6 48.4 -63.2 -40.3 10.6 -12.3 67.8 58 420 A Q H X S+ 0 0 121 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 111.2 50.0 -66.2 -44.7 11.7 -15.2 70.1 59 421 A H H X S+ 0 0 97 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.915 107.6 53.7 -58.5 -43.2 14.5 -13.1 71.6 60 422 A S H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.942 108.5 50.7 -56.1 -45.3 12.1 -10.2 72.2 61 423 A A H X S+ 0 0 57 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.879 111.3 48.0 -61.3 -39.2 9.9 -12.6 74.1 62 424 A R H X S+ 0 0 164 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.861 108.0 54.0 -70.8 -36.7 12.8 -13.8 76.1 63 425 A L H X S+ 0 0 115 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.907 109.2 49.6 -62.4 -38.3 13.9 -10.2 76.9 64 426 A D H X S+ 0 0 92 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 112.0 47.0 -63.0 -50.5 10.4 -9.4 78.2 65 427 A S H X S+ 0 0 49 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.947 113.3 48.5 -59.8 -49.5 10.4 -12.5 80.4 66 428 A Q H X S+ 0 0 92 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.927 109.2 52.6 -58.9 -43.4 13.8 -11.8 81.8 67 429 A Q H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 110.1 48.9 -61.2 -39.7 13.0 -8.2 82.5 68 430 A R H X S+ 0 0 146 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.883 110.3 51.6 -64.1 -39.6 9.9 -9.3 84.4 69 431 A Q H X S+ 0 0 115 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.948 109.3 49.3 -61.9 -47.8 12.1 -11.8 86.3 70 432 A I H X S+ 0 0 93 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.902 109.2 53.1 -58.9 -44.3 14.6 -9.1 87.3 71 433 A N H X S+ 0 0 64 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.967 108.7 48.8 -56.3 -53.2 11.8 -6.8 88.5 72 434 A E H X S+ 0 0 110 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.930 112.0 49.2 -54.2 -46.1 10.4 -9.5 90.7 73 435 A N H X S+ 0 0 97 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.910 109.1 52.5 -61.5 -37.3 14.0 -10.1 92.1 74 436 A H H X S+ 0 0 122 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.902 113.3 45.7 -62.9 -36.2 14.4 -6.4 92.7 75 437 A K H >X S+ 0 0 113 -4,-2.4 4,-2.2 2,-0.2 3,-0.9 0.970 106.7 54.9 -71.3 -52.8 11.1 -6.4 94.6 76 438 A E H 3X S+ 0 0 108 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.878 106.7 55.5 -48.4 -38.8 11.8 -9.5 96.7 77 439 A M H 3X S+ 0 0 95 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.3 0.926 104.4 51.3 -60.0 -43.5 15.0 -7.7 97.8 78 440 A K H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 3,-0.5 0.960 107.3 53.8 -60.7 -49.8 17.9 -5.8 133.5 102 464 A K H 3X S+ 0 0 145 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.911 105.6 54.6 -51.3 -40.0 21.6 -5.4 134.2 103 465 A K H 3X S+ 0 0 144 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.866 105.6 51.3 -63.6 -38.2 20.8 -2.2 136.1 104 466 A L H