==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ADENOVIRUS 16-APR-04 1V1I . COMPND 2 MOLECULE: FIBRITIN, FIBER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS C, ENTEROBACTERIA . AUTHOR K.PAPANIKOLOPOULOU,S.TEIXEIRA,H.BELRHALI,V.T.FORSYTH, . 300 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 24.7 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 RESIDUES PER ALPHA HELIX . 12 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 . 3 2 8 6 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 12 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 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 1 319 A V 0 0 88 0, 0.0 2,-0.4 0, 0.0 220,-0.1 0.000 360.0 360.0 360.0 151.4 29.4 9.6 55.9 2 320 A S - 0 0 53 218,-0.3 220,-2.2 2,-0.0 2,-0.3 -0.757 360.0-173.6-100.1 142.2 30.8 9.9 52.3 3 321 A I B -a 222 0A 19 -2,-0.4 2,-0.9 218,-0.3 220,-0.2 -0.903 32.4-116.3-127.6 157.4 28.6 10.1 49.2 4 322 A K > > - 0 0 66 218,-3.0 3,-1.4 -2,-0.3 5,-0.9 -0.852 30.6-175.5 -94.0 100.1 29.4 10.1 45.5 5 323 A K G > 5S+ 0 0 80 -2,-0.9 238,-1.8 1,-0.3 3,-0.6 0.696 81.6 61.4 -78.4 -17.5 28.1 13.6 44.6 6 324 A S G 3 5S+ 0 0 33 236,-0.3 -1,-0.3 1,-0.2 236,-0.1 0.398 98.6 65.1 -83.1 1.6 28.9 13.0 41.0 7 325 A S G < 5S- 0 0 16 -3,-1.4 217,-1.6 2,-0.2 -1,-0.2 -0.230 126.4 -82.2-122.1 42.4 26.4 10.1 41.3 8 326 A G T < 5S+ 0 0 0 235,-1.5 11,-2.3 -3,-0.6 237,-0.4 0.533 95.5 106.8 81.3 7.3 23.1 11.8 42.0 9 327 A L E < +C 18 0B 1 -5,-0.9 2,-0.3 9,-0.2 -1,-0.2 -0.885 36.6 166.1-118.1 148.1 23.4 12.4 45.8 10 328 A N E -C 17 0B 47 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.919 35.9 -99.0-144.2 171.2 24.1 15.6 47.7 11 329 A F E -C 16 0B 70 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.854 22.4-169.9 -93.8 136.7 23.9 17.0 51.3 12 330 A D E > S-C 15 0B 68 3,-3.1 3,-2.9 -2,-0.4 -2,-0.0 -0.976 82.8 -34.0-120.3 105.5 21.0 19.0 52.5 13 331 A N T 3 S- 0 0 153 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 0.853 126.2 -44.2 47.6 44.0 22.1 20.5 55.9 14 332 A T T 3 S+ 0 0 118 1,-0.3 92,-0.3 91,-0.0 -1,-0.3 0.114 118.0 113.6 92.3 -23.0 24.1 17.3 56.7 15 333 A A E < S-C 12 0B 12 -3,-2.9 -3,-3.1 90,-0.1 2,-0.3 -0.650 71.3-118.2 -90.2 140.3 21.3 15.0 55.4 16 334 A I E +Cd 11 107B 3 90,-2.6 92,-3.0 -2,-0.3 2,-0.3 -0.634 41.6 174.3 -79.4 130.1 21.8 12.8 52.4 17 335 A A E -C 10 0B 7 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.951 37.1-108.4-131.5 151.2 19.3 13.7 49.6 18 336 A I E -C 9 0B 5 93,-1.3 2,-1.0 90,-0.3 -9,-0.2 -0.718 27.8-140.6 -74.7 133.3 18.8 12.6 46.0 19 337 A N - 0 0 46 -11,-2.3 226,-2.6 -2,-0.4 2,-0.5 -0.854 25.8-160.4 -95.2 93.8 19.7 15.5 43.8 20 338 A A B +e 245 0C 31 -2,-1.0 226,-0.2 224,-0.2 3,-0.1 -0.703 16.4 170.0 -85.0 122.0 16.9 15.1 41.2 21 339 A G > - 0 0 20 224,-3.2 3,-1.7 -2,-0.5 225,-0.1 -0.059 45.8 -7.4-107.8-146.4 17.3 16.7 37.8 22 340 A K T 3 S+ 0 0 106 1,-0.3 225,-2.2 224,-0.1 -1,-0.3 -0.200 126.7 12.7 -61.9 130.0 15.4 16.6 34.5 23 341 A G T 3 S+ 0 0 0 236,-2.8 19,-2.3 1,-0.2 2,-0.3 0.367 112.3 86.4 84.0 4.2 12.6 14.0 34.2 24 342 A L E < +G 41 0D 9 -3,-1.7 2,-0.3 17,-0.3 17,-0.2 -0.915 44.3 159.3-128.6 155.2 12.5 13.3 37.9 25 343 A E E -G 40 0D 60 15,-2.3 15,-3.0 -2,-0.3 2,-0.4 -0.949 41.2 -99.0-159.0 169.7 10.6 14.8 40.9 26 344 A F E -G 39 0D 48 -2,-0.3 2,-0.9 13,-0.2 13,-0.2 -0.785 36.5-122.5 -97.7 144.9 9.6 13.9 44.4 27 345 A D > + 0 0 20 11,-2.8 3,-0.5 -2,-0.4 85,-0.1 -0.787 28.2 179.2 -89.5 105.1 5.9 12.9 44.8 28 346 A T T 3 + 0 0 80 -2,-0.9 -1,-0.1 1,-0.2 7,-0.1 0.360 67.9 76.9 -86.1 12.9 4.3 15.2 47.4 29 347 A N T 3 + 0 0 141 5,-0.1 -1,-0.2 3,-0.0 8,-0.1 0.039 68.7 112.4-112.0 25.4 0.9 13.4 47.1 30 348 A T S < S- 0 0 49 -3,-0.5 3,-0.3 6,-0.2 6,-0.0 -0.208 80.8-104.3 -90.5-177.2 1.4 10.2 49.1 31 349 A S S S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.582 124.3 40.8 -84.2 -13.6 -0.0 9.0 52.4 32 350 A E S > S+ 0 0 101 4,-0.3 4,-1.8 2,-0.0 3,-0.4 0.268 100.9 156.0-106.9 9.1 3.3 9.9 54.1 33 351 A S T 4 + 0 0 28 -3,-0.3 4,-0.1 1,-0.2 -5,-0.1 -0.504 43.1 19.5 -87.7 157.6 3.9 13.2 52.3 34 352 A P T 4 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.992 129.0 41.9 -91.8 1.7 5.3 15.9 52.5 35 353 A D T 4 S+ 0 0 133 -3,-0.4 2,-0.4 1,-0.3 -2,-0.2 0.770 126.5 37.0 -72.7 -31.2 7.9 14.7 55.2 36 354 A I S < S+ 0 0 26 -4,-1.8 74,-0.3 74,-0.1 -4,-0.3 -0.935 76.9 167.9-123.8 105.5 8.3 11.3 53.3 37 355 A N - 0 0 9 72,-1.7 75,-1.8 -2,-0.4 86,-0.2 -0.977 24.8-139.9-115.4 127.1 8.2 11.7 49.4 38 356 A P - 0 0 11 0, 0.0 -11,-2.8 0, 0.0 2,-0.4 -0.352 27.3-108.8 -73.2 161.8 9.2 8.9 46.9 39 357 A I E +Gh 26 124D 4 84,-2.6 86,-3.9 73,-0.4 2,-0.3 -0.757 45.5 170.9 -89.1 138.3 11.1 9.8 43.9 40 358 A K E -G 25 0D 18 -15,-3.0 -15,-2.3 -2,-0.4 87,-0.2 -0.879 38.5 -94.2-137.3 167.8 9.1 9.5 40.6 41 359 A T E -G 24 0D 0 85,-2.2 2,-0.5 -2,-0.3 -17,-0.3 -0.499 37.1-128.1 -78.6 160.5 9.6 10.4 37.0 42 360 A K + 0 0 45 -19,-2.3 219,-2.5 217,-0.2 2,-0.3 -0.962 35.9 179.9-114.8 119.9 8.2 13.8 36.0 43 361 A I B +i 261 0E 37 -2,-0.5 219,-0.2 217,-0.3 2,-0.2 -0.928 13.3 164.2-126.2 148.7 5.9 13.6 32.9 44 362 A G > + 0 0 22 217,-3.1 3,-1.9 -2,-0.3 219,-0.1 -0.426 52.4 6.9-133.6-146.4 3.9 15.9 30.7 45 363 A S T 3 S+ 0 0 51 1,-0.2 218,-1.8 -2,-0.2 -1,-0.3 -0.013 124.4 16.9 -36.8 123.6 2.1 15.9 27.3 46 364 A G T 3 S+ 0 0 0 229,-2.7 12,-2.5 1,-0.2 2,-0.4 0.345 110.5 87.5 96.8 -7.5 2.1 12.5 25.5 47 365 A I E < +K 57 0F 9 -3,-1.9 2,-0.3 10,-0.3 -1,-0.2 -0.954 42.8 158.3-129.0 144.9 3.0 10.4 28.6 48 366 A D E -K 56 0F 65 8,-2.1 8,-2.4 -2,-0.4 2,-0.4 -0.903 37.1-105.6-145.0 175.6 1.0 8.7 31.3 49 367 A Y E -K 55 0F 37 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.889 27.1-139.9 -99.9 142.4 1.3 6.0 33.9 50 368 A N > - 0 0 65 4,-2.8 3,-1.8 -2,-0.4 -1,-0.0 -0.207 44.9 -80.9 -80.5-174.7 -0.5 2.6 33.5 51 369 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.792 131.8 49.2 -59.6 -34.4 -2.1 0.9 36.5 52 370 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 74,-0.0 75,-0.1 0.222 123.7-100.6 -91.2 13.4 1.2 -0.6 37.7 53 371 A G S < S+ 0 0 11 -3,-1.8 74,-2.3 1,-0.3 2,-0.2 0.564 74.6 142.0 86.1 10.0 3.1 2.8 37.5 54 372 A A - 0 0 6 72,-0.1 -4,-2.8 73,-0.1 2,-0.3 -0.629 54.5-113.4 -86.1 144.7 4.8 2.1 34.2 55 373 A M E +Kl 49 147F 2 91,-2.5 93,-3.3 -2,-0.2 2,-0.3 -0.627 40.6 174.1 -76.0 132.7 5.2 5.0 31.7 56 374 A I E -K 48 0F 33 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.3 -0.886 36.5-100.1-126.3 160.7 3.3 4.6 28.5 57 375 A T E -K 47 0F 1 92,-2.0 2,-0.7 -2,-0.3 -10,-0.3 -0.681 34.3-129.7 -79.4 136.2 2.7 6.9 25.4 58 376 A K - 0 0 67 -12,-2.5 219,-2.7 -2,-0.3 2,-0.4 -0.815 28.0-162.2 -87.6 117.5 -0.7 8.6 25.5 59 377 A L B +m 277 0G 39 -2,-0.7 219,-0.2 217,-0.3 2,-0.1 -0.804 11.5 177.8-108.1 138.2 -2.4 8.1 22.2 60 378 A G > - 0 0 18 217,-3.4 3,-1.7 -2,-0.4 217,-0.1 -0.196 48.5 -10.4-112.1-148.5 -5.3 10.1 20.8 61 379 A A T 3 S+ 0 0 69 1,-0.2 218,-1.6 215,-0.1 -1,-0.2 -0.205 126.4 6.8 -57.1 123.8 -7.4 10.1 17.6 62 380 A G T 3 S+ 0 0 41 1,-0.2 12,-2.4 216,-0.2 2,-0.4 0.437 107.0 96.1 92.3 -4.1 -6.0 8.0 14.7 63 381 A L E < +O 73 0H 7 -3,-1.7 2,-0.3 10,-0.2 10,-0.2 -0.969 44.6 168.6-121.8 142.4 -3.2 6.3 16.6 64 382 A S E -O 72 0H 63 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.974 36.3-107.6-145.4 151.9 -3.3 2.9 18.3 65 383 A F E -O 71 0H 72 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.699 32.4-143.5 -77.4 139.1 -0.9 0.3 19.9 66 384 A D > - 0 0 61 4,-1.9 3,-1.7 -2,-0.3 4,-0.1 -0.361 40.6 -85.4 -87.4 179.3 -0.3 -2.8 17.7 67 385 A N T 3 S+ 0 0 165 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.394 126.8 57.9 -74.6 2.8 0.0 -6.2 19.5 68 386 A S T 3 S- 0 0 75 2,-0.1 -1,-0.3 81,-0.0 -3,-0.0 0.140 119.3-102.0-114.5 17.5 3.8 -5.6 20.1 69 387 A G S < S+ 0 0 18 -3,-1.7 81,-2.1 1,-0.3 2,-0.3 0.656 77.6 134.9 78.0 17.6 3.4 -2.3 22.0 70 388 A A - 0 0 5 79,-0.1 -4,-1.9 80,-0.1 2,-0.4 -0.728 60.1-111.1-101.6 150.1 4.4 -0.1 19.1 71 389 A I E +Op 65 163H 1 91,-3.1 93,-3.8 -2,-0.3 2,-0.3 -0.604 48.2 167.6 -79.7 131.7 2.7 3.1 18.1 72 390 A T E -O 64 0H 22 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.5 -0.941 41.7 -88.6-142.2 163.4 0.9 2.8 14.8 73 391 A I E -O 63 0H 61 92,-1.8 -10,-0.2 -2,-0.3 -11,-0.1 -0.627 47.6-132.9 -75.5 120.2 -1.6 4.4 12.5 74 392 A G 0 0 26 -12,-2.4 -1,-0.1 -2,-0.5 -10,-0.0 -0.150 360.0 360.0 -73.1 164.2 -5.2 3.4 13.3 75 393 A N 0 0 211 -12,-0.0 -1,-0.1 -2,-0.0 -13,-0.1 -0.902 360.0 360.0-164.5 360.0 -7.9 2.2 10.8 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 457 A G 0 0 98 0, 0.0 206,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.3 -13.0 2.4 -2.3 78 458 A Y B -Q 282 0I 143 204,-0.3 206,-0.0 1,-0.0 0, 0.0 -0.870 360.0-101.0-116.7 151.2 -10.2 3.5 -4.7 79 459 A I - 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S 0 97J 1 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.882 33.9-105.6-132.6 156.2 -8.5 -3.2 -17.5 91 471 A R E +TS 291 96J 12 200,-1.7 200,-2.1 -2,-0.3 2,-0.4 -0.785 40.6 166.5 -91.0 123.0 -10.7 -3.2 -14.4 92 472 A K E > S- S 0 95J 62 3,-2.8 3,-1.2 -2,-0.5 198,-0.2 -0.956 70.6 -20.4-137.9 122.8 -13.4 -5.9 -14.0 93 473 A D T 3 S- 0 0 66 192,-0.8 193,-0.2 196,-0.5 3,-0.1 0.907 126.4 -50.6 48.3 53.2 -15.3 -6.6 -10.7 94 474 A G T 3 S+ 0 0 14 191,-0.3 2,-0.3 190,-0.2 -1,-0.3 0.684 119.9 103.0 59.4 23.6 -12.5 -5.0 -8.6 95 475 A E E < S-S 92 0J 132 -3,-1.2 -3,-2.8 -16,-0.0 2,-0.7 -0.974 75.3-120.7-131.5 145.3 -9.7 -6.9 -10.2 96 476 A W E -S 91 0J 35 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.813 39.1-176.4 -78.5 115.4 -7.1 -6.0 -12.8 97 477 A V E -S 90 0J 37 -7,-3.0 -7,-2.6 -2,-0.7 2,-0.2 -0.938 34.9 -93.8-114.8 144.6 -7.8 -8.5 -15.6 98 478 A L E > -S 89 0J 61 -2,-0.4 3,-2.3 -9,-0.2 4,-0.4 -0.371 20.7-137.6 -59.8 119.6 -5.6 -8.7 -18.7 99 479 A L G > S+ 0 0 4 -11,-1.4 3,-1.5 1,-0.3 4,-0.5 0.776 100.2 78.7 -38.3 -32.0 -7.0 -6.6 -21.6 100 480 A S G > S+ 0 0 56 -12,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.828 81.4 62.1 -46.3 -44.2 -6.0 -9.7 -23.6 101 481 A T G < S+ 0 0 88 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.775 103.2 48.9 -55.3 -31.6 -9.1 -11.6 -22.5 102 482 A F G < 0 0 55 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.427 360.0 360.0-102.8 -6.1 -11.4 -9.1 -24.2 103 483 A L < 0 0 122 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.728 360.0 360.0-108.2 360.0 -9.8 -8.9 -27.6 104 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 319 B V 0 0 88 0, 0.0 2,-0.5 0, 0.0 -90,-0.1 0.000 360.0 360.0 360.0 136.4 23.1 9.0 59.4 106 320 B S - 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