==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTACHMENT PROTEIN 18-JAN-97 1AA0 . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR Y.TAO,S.V.STRELKOV,V.V.MESYANZHINOV,M.G.ROSSMANN . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 75.2 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 . 5 4.4 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 . 2 1.8 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 54.0 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+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 0 0 0 0 0 0 0 0 1 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 371 A V >> 0 0 149 0, 0.0 4,-2.0 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -25.2 2.8 -3.5 342.8 2 372 A S H 3> + 0 0 96 1,-0.3 4,-1.0 2,-0.2 5,-0.0 0.643 360.0 56.0 -53.7 -20.3 5.2 -6.1 341.2 3 373 A G H 3> S+ 0 0 52 2,-0.2 4,-2.9 3,-0.1 -1,-0.3 0.882 110.8 42.2 -79.2 -42.5 2.4 -7.5 339.1 4 374 A L H <> S+ 0 0 132 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.768 111.3 55.4 -73.2 -28.8 1.5 -4.1 337.6 5 375 A N H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.899 112.0 47.3 -67.1 -40.0 5.2 -3.3 337.2 6 376 A N H X S+ 0 0 98 -4,-1.0 4,-2.1 -5,-0.3 3,-0.3 0.998 113.8 43.1 -60.0 -67.0 5.3 -6.6 335.2 7 377 A A H X S+ 0 0 44 -4,-2.9 4,-1.6 1,-0.2 5,-0.2 0.878 114.5 52.3 -49.7 -44.8 2.2 -6.0 333.1 8 378 A V H X S+ 0 0 76 -4,-2.5 4,-1.6 1,-0.2 3,-0.4 0.931 108.4 49.5 -61.0 -45.4 3.3 -2.4 332.4 9 379 A Q H X S+ 0 0 128 -4,-2.1 4,-2.2 -3,-0.3 -1,-0.2 0.879 107.2 56.6 -62.8 -34.3 6.8 -3.4 331.3 10 380 A N H X S+ 0 0 81 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.829 105.7 49.6 -65.2 -35.9 5.2 -6.0 328.9 11 381 A L H X S+ 0 0 109 -4,-1.6 4,-2.6 -3,-0.4 5,-0.3 0.823 108.7 53.4 -73.4 -30.3 3.2 -3.4 327.2 12 382 A Q H X S+ 0 0 114 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.940 110.7 44.6 -68.6 -47.3 6.2 -1.2 326.7 13 383 A V H < S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.6 53.6 -60.5 -36.5 8.2 -3.9 325.1 14 384 A E H < S+ 0 0 117 -4,-1.8 8,-1.8 -5,-0.2 -2,-0.2 0.829 110.4 40.1 -68.4 -43.9 5.0 -4.6 323.1 15 385 A I H < S+ 0 0 88 -4,-2.6 8,-3.3 6,-0.2 9,-0.4 0.881 99.6 175.6 -73.2 -33.0 4.4 -1.1 321.7 16 386 A G < - 0 0 13 -4,-2.5 5,-0.2 -5,-0.3 2,-0.2 -0.295 26.2 -79.8 67.5-155.5 8.1 -1.1 321.2 17 387 A N - 0 0 81 3,-1.6 3,-0.4 -4,-0.1 7,-0.1 -0.664 56.7 -67.3-132.0-169.8 10.1 1.7 319.5 18 388 A N S S+ 0 0 116 1,-0.3 10,-0.1 -2,-0.2 9,-0.1 0.745 135.1 40.7 -57.0 -25.2 10.9 2.8 316.0 19 389 A S S S+ 0 0 106 1,-0.2 2,-0.3 8,-0.1 -1,-0.3 0.715 121.7 24.5 -99.1 -21.8 12.9 -0.3 315.5 20 390 A A S S+ 0 0 50 -3,-0.4 -3,-1.6 4,-0.0 4,-0.5 -0.970 93.4 18.1-146.6 160.1 10.7 -2.9 317.3 21 391 A G S > S- 0 0 23 -2,-0.3 4,-2.0 -5,-0.2 -6,-0.2 -0.428 110.3 -34.9 84.4-159.8 7.2 -3.9 318.3 22 392 A I H > S+ 0 0 99 -8,-1.8 4,-2.1 1,-0.2 5,-0.2 0.895 140.6 54.7 -65.7 -38.9 4.0 -2.4 317.0 23 393 A K H > S+ 0 0 93 -8,-3.3 4,-1.4 -3,-0.4 -1,-0.2 0.841 108.8 49.7 -64.9 -30.7 5.7 1.0 316.7 24 394 A G H > S+ 0 0 11 -4,-0.5 4,-1.7 -9,-0.4 -1,-0.2 0.905 109.4 49.5 -76.1 -39.8 8.4 -0.6 314.5 25 395 A Q H X S+ 0 0 133 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.878 112.6 47.5 -66.5 -35.4 6.0 -2.4 312.2 26 396 A V H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.826 107.5 55.8 -74.7 -32.6 4.0 0.8 311.6 27 397 A V H X S+ 0 0 53 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.898 109.5 47.3 -64.7 -40.8 7.1 2.9 310.9 28 398 A A H X S+ 0 0 59 -4,-1.7 4,-2.4 2,-0.2 3,-0.3 0.920 109.1 54.6 -67.9 -41.8 8.1 0.4 308.2 29 399 A L H X S+ 0 0 110 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.901 111.3 44.1 -60.6 -40.1 4.6 0.6 306.8 30 400 A N H X S+ 0 0 86 -4,-2.3 4,-1.8 2,-0.2 5,-0.4 0.721 110.1 56.0 -76.5 -23.2 4.7 4.4 306.5 31 401 A T H X S+ 0 0 74 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.934 110.8 44.0 -71.8 -43.3 8.2 4.2 305.1 32 402 A L H < S+ 0 0 63 -4,-2.4 16,-2.2 2,-0.2 -2,-0.2 0.890 114.8 48.9 -66.3 -44.2 7.0 1.9 302.3 33 403 A V H < S+ 0 0 52 -4,-1.9 16,-1.7 14,-0.3 17,-0.5 0.956 122.7 30.4 -62.2 -52.6 3.9 3.9 301.6 34 404 A N H < S- 0 0 96 -4,-1.8 16,-0.3 13,-0.2 -2,-0.2 0.971 104.8-136.0 -72.7 -58.8 5.5 7.3 301.4 35 405 A G < - 0 0 24 -4,-2.1 11,-0.2 -5,-0.4 10,-0.2 -0.258 11.6-111.8 115.0 159.9 8.9 6.4 300.1 36 406 A T S S+ 0 0 109 9,-0.8 10,-0.2 8,-0.7 9,-0.2 0.769 103.2 14.0 -92.3 -40.7 12.6 7.3 300.8 37 407 A N > - 0 0 52 8,-3.1 3,-1.4 5,-0.1 -1,-0.3 -0.896 61.4-161.3-144.3 108.4 13.4 9.2 297.6 38 408 A P T 3 S+ 0 0 85 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 0.846 97.6 48.7 -61.3 -34.3 10.6 10.3 295.3 39 409 A N T 3 S+ 0 0 135 6,-0.1 2,-0.1 7,-0.0 7,-0.1 -0.024 95.2 127.9 -93.6 31.9 12.9 10.8 292.3 40 410 A G < - 0 0 11 -3,-1.4 6,-0.1 2,-0.1 0, 0.0 -0.435 66.2-129.1 -87.7 163.2 14.2 7.4 293.2 41 411 A S S S+ 0 0 93 -2,-0.1 -1,-0.1 4,-0.1 2,-0.0 0.954 80.5 65.6 -73.2 -53.2 14.5 4.4 290.9 42 412 A T S > S- 0 0 60 1,-0.1 4,-2.4 -5,-0.0 5,-0.2 -0.209 80.9-119.8 -75.5 161.3 12.7 1.7 292.9 43 413 A V H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.882 117.7 49.4 -63.6 -40.6 9.1 1.2 294.0 44 414 A E H 4 S+ 0 0 110 2,-0.2 -8,-0.7 1,-0.2 -1,-0.2 0.824 110.6 50.7 -68.9 -35.8 10.3 1.2 297.7 45 415 A E H 4 S+ 0 0 55 -10,-0.2 -8,-3.1 1,-0.2 -9,-0.8 0.919 116.2 39.5 -67.1 -46.9 12.3 4.4 297.1 46 416 A R H < S- 0 0 59 -4,-2.4 4,-0.4 -11,-0.2 -2,-0.2 0.792 114.1-122.6 -71.2 -32.1 9.3 6.2 295.5 47 417 A G X - 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -14,-0.3 -0.013 24.3 -86.1 99.0 152.9 6.8 4.8 297.9 48 418 A L H > S+ 0 0 67 -16,-2.2 4,-2.7 1,-0.2 5,-0.2 0.933 125.6 52.6 -56.6 -51.4 3.7 2.7 297.1 49 419 A T H > S+ 0 0 51 -16,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.875 111.7 43.5 -53.1 -50.2 1.6 5.8 296.6 50 420 A N H > S+ 0 0 60 -17,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.848 112.4 54.1 -69.3 -33.8 3.9 7.5 294.1 51 421 A S H X S+ 0 0 7 -4,-2.1 4,-2.6 -8,-0.2 5,-0.3 0.949 109.7 46.8 -65.0 -44.7 4.5 4.3 292.2 52 422 A I H X S+ 0 0 114 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.933 112.4 50.3 -63.5 -44.4 0.7 3.7 291.8 53 423 A K H X S+ 0 0 114 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.888 111.9 48.9 -62.1 -36.8 0.2 7.3 290.6 54 424 A A H X S+ 0 0 31 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.942 109.3 49.0 -68.3 -49.1 3.1 6.9 288.1 55 425 A N H X S+ 0 0 96 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.931 108.8 59.8 -55.1 -40.5 1.9 3.7 286.6 56 426 A E H X S+ 0 0 134 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.937 108.3 38.8 -54.1 -56.3 -1.4 5.4 286.3 57 427 A T H X S+ 0 0 78 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.836 115.1 54.4 -68.7 -32.3 -0.2 8.3 284.1 58 428 A N H X S+ 0 0 99 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.930 108.4 48.2 -68.4 -40.0 2.0 6.0 282.1 59 429 A I H X S+ 0 0 102 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.977 110.2 52.6 -61.9 -48.9 -0.9 3.7 281.3 60 430 A A H X S+ 0 0 60 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.889 111.1 48.6 -52.1 -42.1 -3.0 6.7 280.4 61 431 A S H >X S+ 0 0 60 -4,-2.2 4,-2.0 2,-0.2 3,-0.7 0.949 108.7 48.9 -64.8 -52.8 -0.2 7.8 278.0 62 432 A V H 3X S+ 0 0 71 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.862 108.8 58.1 -58.1 -30.7 0.4 4.5 276.2 63 433 A T H 3X S+ 0 0 63 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.3 0.881 103.2 50.7 -66.3 -38.8 -3.3 4.4 275.8 64 434 A Q H < S+ 0 0 103 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 0.894 112.7 51.0 -60.5 -38.3 -4.6 0.4 245.7 84 454 A Q H >< S+ 0 0 127 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.861 112.5 45.8 -67.2 -36.4 -5.6 -3.2 245.6 85 455 A E T 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.303 90.6 88.8 -87.5 3.5 -9.0 -2.4 243.9 86 456 A A T < S- 0 0 47 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.811 85.9-137.1 -73.4 -29.2 -7.4 -0.1 241.5 87 457 A G < - 0 0 62 -3,-0.5 -3,-0.1 -4,-0.4 -2,-0.1 0.857 31.9-179.6 76.6 36.5 -6.7 -2.7 238.8 88 458 A Y - 0 0 174 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.210 21.8-124.7 -66.9 157.9 -3.2 -1.7 237.9 89 459 A I - 0 0 94 3,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.840 17.2-128.4-112.0 145.9 -1.4 -3.6 235.2 90 460 A P - 0 0 95 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.520 44.3 -67.3 -88.5 159.7 2.0 -5.1 235.5 91 461 A E - 0 0 144 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.030 49.6-121.1 -44.9 143.1 5.0 -4.7 233.2 92 462 A A - 0 0 13 1,-0.2 -1,-0.1 -3,-0.1 7,-0.0 -0.545 48.7 -72.4 -84.1 152.5 4.8 -6.1 229.7 93 463 A P - 0 0 68 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.033 38.8-137.5 -47.5 142.7 7.4 -8.7 228.6 94 464 A R + 0 0 223 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.844 60.6 120.9-106.3 90.3 10.9 -7.4 228.0 95 465 A D S S- 0 0 74 -2,-0.9 -1,-0.1 2,-0.3 3,-0.1 0.019 89.6 -90.2-142.0 29.8 11.9 -9.3 224.8 96 466 A G S S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.433 93.5 114.0 74.3 3.0 12.7 -6.6 222.2 97 467 A Q - 0 0 99 -4,-0.1 2,-0.4 12,-0.0 -2,-0.3 -0.695 66.2-119.4-111.4 156.0 9.1 -6.5 221.0 98 468 A A - 0 0 57 -2,-0.2 11,-2.4 -3,-0.1 12,-0.4 -0.773 31.0-167.7 -91.6 137.1 6.3 -3.9 221.1 99 469 A Y E -A 108 0A 50 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.889 9.2-166.1-126.5 153.9 3.0 -4.8 223.0 100 470 A V E -A 107 0A 50 7,-2.6 7,-2.4 -2,-0.3 2,-0.5 -0.850 32.7 -95.6-131.5 166.6 -0.5 -3.2 223.2 101 471 A R E +A 106 0A 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.790 48.1 153.2 -94.9 122.7 -3.4 -3.8 225.6 102 472 A K E > -A 105 0A 106 3,-1.6 3,-1.3 -2,-0.5 -2,-0.0 -0.991 65.7 -25.9-147.2 134.3 -6.2 -6.3 224.8 103 473 A D T 3 S- 0 0 133 -2,-0.3 2,-0.8 1,-0.3 3,-0.1 0.729 118.6 -51.5 30.1 67.1 -8.5 -8.4 227.1 104 474 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -15,-0.0 2,-0.1 0.045 122.3 93.2 69.3 -34.7 -6.2 -8.6 230.2 105 475 A E E < S-A 102 0A 140 -3,-1.3 -3,-1.6 -2,-0.8 2,-0.5 -0.285 77.5-120.6 -87.0 167.7 -3.3 -9.9 228.1 106 476 A W E -A 101 0A 72 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.984 35.6-161.6-106.2 119.2 -0.4 -8.0 226.5 107 477 A V E -A 100 0A 30 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.2 -0.838 24.7-101.3-108.9 148.6 -0.4 -8.6 222.7 108 478 A L E > -A 99 0A 48 -2,-0.3 3,-1.7 -9,-0.2 -9,-0.3 -0.458 22.5-144.4 -65.4 127.0 2.3 -8.2 220.1 109 479 A L G >> S+ 0 0 62 -11,-2.4 3,-2.6 1,-0.3 4,-1.6 0.932 97.3 68.7 -58.9 -42.6 1.7 -5.0 218.2 110 480 A S G 34 S+ 0 0 71 -12,-0.4 -1,-0.3 1,-0.3 -11,-0.1 0.620 82.6 74.7 -52.3 -15.8 3.0 -6.7 215.0 111 481 A T G <4 S+ 0 0 96 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.425 112.1 25.4 -76.4 -2.4 -0.1 -8.9 215.1 112 482 A F T <4 0 0 126 -3,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.509 360.0 360.0-126.6 -33.1 -2.0 -5.8 213.8 113 483 A L < 0 0 187 -4,-1.6 -1,-0.1 0, 0.0 0, 0.0 -0.791 360.0 360.0 -82.3 360.0 0.8 -4.0 212.1