==== 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 1V1H . COMPND 2 MOLECULE: FIBRITIN, FIBER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS TYPE 2, . AUTHOR K.PAPANIKOLOPOULOU,S.TEIXEIRA,H.BELRHALI,V.T.FORSYTH, . 610 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 25.1 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 . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 24 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 . 6 9 16 10 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 24 0 0 0 2 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 90 0, 0.0 2,-0.6 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 134.8 42.0 -36.9 27.1 2 320 A S + 0 0 65 219,-0.3 221,-2.6 2,-0.0 2,-0.3 -0.748 360.0 172.9 -90.8 118.7 41.1 -34.5 29.9 3 321 A I B -a 223 0A 18 -2,-0.6 2,-0.9 219,-0.3 221,-0.2 -0.940 33.1-126.0-118.5 154.6 40.0 -31.0 28.8 4 322 A K > > - 0 0 54 219,-3.1 3,-1.7 -2,-0.3 5,-0.8 -0.812 22.4-175.1-100.8 99.1 38.6 -28.2 31.0 5 323 A K G > 5S+ 0 0 74 -2,-0.9 239,-2.4 1,-0.3 3,-0.7 0.639 81.5 65.2 -74.5 -14.5 35.3 -27.2 29.4 6 324 A S G 3 5S+ 0 0 30 237,-0.3 -1,-0.3 1,-0.2 237,-0.1 0.509 98.6 60.1 -79.1 -4.7 34.8 -24.3 31.7 7 325 A S G < 5S- 0 0 8 -3,-1.7 218,-1.7 2,-0.2 -1,-0.2 -0.308 127.5 -84.6-121.2 43.3 38.0 -22.8 30.0 8 326 A G T < 5S+ 0 0 0 236,-1.8 11,-2.8 -3,-0.7 238,-0.4 0.499 92.7 110.5 82.1 7.5 36.8 -22.5 26.4 9 327 A L E < +C 18 0B 0 -5,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.874 35.4 166.2-112.7 149.7 37.5 -26.0 25.1 10 328 A N E -C 17 0B 43 7,-2.3 7,-2.7 -2,-0.3 2,-0.5 -0.907 38.1 -97.8-148.2 172.7 34.9 -28.6 24.1 11 329 A F E -C 16 0B 73 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.867 22.6-165.4 -97.3 125.5 34.6 -31.9 22.1 12 330 A D E > S-C 15 0B 55 3,-3.4 3,-1.6 -2,-0.5 2,-0.7 -0.915 77.2 -47.3-110.8 100.6 33.4 -31.7 18.6 13 331 A N T 3 S- 0 0 91 -2,-0.7 -2,-0.1 1,-0.2 596,-0.0 -0.680 125.3 -25.3 63.6-111.4 32.5 -35.4 18.0 14 332 A T T 3 S+ 0 0 109 -2,-0.7 2,-0.3 -3,-0.1 92,-0.3 0.505 122.5 93.3-102.4 -6.0 35.7 -37.0 19.4 15 333 A A E < S-C 12 0B 14 -3,-1.6 -3,-3.4 90,-0.1 92,-0.3 -0.687 76.3-115.5-109.1 142.9 38.0 -34.1 18.8 16 334 A I E +Cd 11 107B 2 90,-2.2 92,-2.9 -2,-0.3 2,-0.3 -0.504 42.5 171.3 -71.4 130.5 39.1 -31.2 21.0 17 335 A A E -C 10 0B 6 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.4 -0.952 38.9-106.2-132.7 157.1 38.0 -27.9 19.6 18 336 A I E -C 9 0B 5 93,-1.5 2,-0.9 -2,-0.3 -9,-0.2 -0.707 28.6-140.4 -76.6 136.7 38.0 -24.3 20.8 19 337 A N - 0 0 44 -11,-2.8 227,-2.6 -2,-0.4 2,-0.4 -0.871 25.4-159.4-100.6 96.4 34.5 -23.3 21.8 20 338 A A B +e 246 0C 32 -2,-0.9 227,-0.2 225,-0.2 3,-0.1 -0.700 14.5 176.4 -88.9 128.8 34.4 -19.7 20.4 21 339 A G > - 0 0 19 225,-3.5 3,-1.9 -2,-0.4 226,-0.1 -0.034 43.6 -14.4-110.5-149.1 31.9 -17.2 21.8 22 340 A K T 3 S+ 0 0 95 1,-0.3 226,-1.8 225,-0.1 -1,-0.3 -0.204 128.1 16.3 -58.5 135.5 31.0 -13.6 21.4 23 341 A G T 3 S+ 0 0 0 237,-3.2 19,-2.5 1,-0.2 2,-0.3 0.424 113.3 86.1 82.7 0.9 33.6 -11.5 19.6 24 342 A L E < +G 41 0D 9 -3,-1.9 2,-0.3 17,-0.3 17,-0.2 -0.910 43.1 156.1-131.8 156.0 35.5 -14.6 18.2 25 343 A E E -G 40 0D 66 15,-2.9 15,-2.9 -2,-0.3 2,-0.4 -0.959 42.6 -93.8-160.8 174.2 35.2 -16.8 15.1 26 344 A F E -G 39 0D 44 -2,-0.3 2,-0.9 13,-0.2 13,-0.2 -0.832 37.7-121.7 -98.9 141.4 37.3 -19.1 13.0 27 345 A D > + 0 0 19 11,-2.7 3,-0.5 -2,-0.4 85,-0.1 -0.735 32.4 174.5 -88.3 105.3 38.9 -17.7 9.9 28 346 A T T 3 + 0 0 83 -2,-0.9 -1,-0.2 1,-0.2 7,-0.0 0.290 66.9 72.5 -94.6 12.0 37.6 -19.6 7.0 29 347 A N T 3 S+ 0 0 149 5,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.086 71.2 109.6-113.6 24.0 39.4 -17.4 4.4 30 348 A T S X S- 0 0 47 -3,-0.5 3,-1.1 6,-0.2 6,-0.1 -0.461 82.6-101.2 -90.1 172.2 43.0 -18.4 4.8 31 349 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.779 123.3 44.6 -53.3 -36.7 45.3 -20.4 2.5 32 350 A E T 3> S+ 0 0 114 4,-0.2 4,-2.3 2,-0.1 3,-0.4 0.368 96.4 148.9-102.7 5.1 44.8 -23.5 4.5 33 351 A S T <4 + 0 0 25 -3,-1.1 4,-0.1 1,-0.3 -5,-0.1 -0.511 50.1 25.1 -82.7 155.4 41.0 -23.3 5.1 34 352 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.998 127.8 45.3 -83.4 0.5 38.7 -25.0 5.4 35 353 A D T 4 S+ 0 0 128 -3,-0.4 2,-0.5 1,-0.2 -2,-0.2 0.872 125.2 28.5 -64.6 -44.6 40.9 -27.8 6.9 36 354 A I S < S+ 0 0 22 -4,-2.3 74,-0.3 74,-0.1 -1,-0.2 -0.977 72.7 174.0-123.1 112.2 42.9 -25.5 9.1 37 355 A N - 0 0 9 72,-2.6 75,-1.9 -2,-0.5 86,-0.2 -0.972 20.9-143.5-122.4 117.9 41.2 -22.4 10.4 38 356 A P - 0 0 12 0, 0.0 -11,-2.7 0, 0.0 2,-0.3 -0.271 26.5-109.2 -67.1 159.4 42.9 -20.1 13.0 39 357 A I E +Gh 26 124D 5 84,-2.2 86,-4.1 73,-0.4 2,-0.3 -0.715 46.7 168.9 -86.0 145.2 40.8 -18.4 15.7 40 358 A K E -G 25 0D 17 -15,-2.9 -15,-2.9 -2,-0.3 87,-0.2 -0.938 37.8 -88.5-145.7 168.5 40.4 -14.7 15.2 41 359 A T E -G 24 0D 0 85,-2.2 2,-0.6 -2,-0.3 -17,-0.3 -0.364 34.6-130.1 -77.6 164.1 38.3 -11.9 16.6 42 360 A K - 0 0 44 -19,-2.5 220,-2.7 218,-0.2 2,-0.3 -0.970 33.7-177.4-120.1 117.6 34.9 -11.1 15.0 43 361 A I B +i 262 0E 19 -2,-0.6 541,-0.5 218,-0.3 220,-0.2 -0.887 11.6 171.9-126.2 150.1 34.6 -7.4 14.3 44 362 A G > - 0 0 1 218,-3.6 3,-1.8 -2,-0.3 540,-0.2 -0.424 50.3 -5.9-131.6-154.5 31.9 -5.1 13.0 45 363 A S T 3 S+ 0 0 9 537,-0.3 219,-1.9 1,-0.2 -1,-0.3 -0.076 123.0 20.8 -47.3 136.3 31.2 -1.4 12.5 46 364 A G T 3 S+ 0 0 0 230,-2.6 12,-2.6 538,-0.4 2,-0.4 0.267 108.9 84.7 93.5 -13.9 33.8 1.0 14.0 47 365 A I E < +K 57 0F 2 -3,-1.8 2,-0.3 10,-0.3 10,-0.2 -0.969 47.5 167.6-127.3 141.2 36.6 -1.5 14.2 48 366 A D E -K 56 0F 53 8,-2.6 8,-2.4 -2,-0.4 2,-0.4 -0.845 32.7-111.1-137.4 173.6 39.3 -2.7 11.7 49 367 A Y E -K 55 0F 37 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.894 27.8-140.1-101.5 144.8 42.5 -4.6 11.5 50 368 A N > - 0 0 42 4,-2.7 3,-1.9 -2,-0.4 -1,-0.0 -0.226 40.8 -83.1 -88.6-173.4 45.8 -2.9 10.8 51 369 A E T 3 S+ 0 0 163 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.675 131.4 49.0 -68.2 -19.7 48.6 -4.4 8.6 52 370 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 75,-0.0 75,-0.1 0.232 122.0-103.4-100.4 5.2 49.9 -6.4 11.5 53 371 A G S < S+ 0 0 11 -3,-1.9 74,-2.6 1,-0.3 2,-0.2 0.544 74.2 138.7 85.7 8.2 46.5 -7.8 12.5 54 372 A A - 0 0 6 72,-0.1 -4,-2.7 73,-0.1 2,-0.4 -0.575 55.6-115.0 -82.7 148.2 45.8 -5.6 15.5 55 373 A M E +Kl 49 147F 2 91,-2.7 93,-2.7 -6,-0.2 2,-0.3 -0.672 40.5 170.8 -82.9 136.4 42.4 -4.2 16.1 56 374 A I E -K 48 0F 35 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.3 -0.894 40.4 -95.3-134.4 161.6 42.0 -0.4 15.8 57 375 A T E -K 47 0F 1 92,-1.7 2,-0.7 -2,-0.3 -10,-0.3 -0.658 36.9-130.2 -75.8 140.9 39.1 1.9 15.7 58 376 A K - 0 0 33 -12,-2.6 220,-3.1 -2,-0.3 2,-0.4 -0.815 28.2-161.3 -98.5 113.3 38.0 2.8 12.1 59 377 A L B +m 278 0G 40 -2,-0.7 220,-0.2 218,-0.3 2,-0.1 -0.813 13.0 175.8-106.7 137.0 37.7 6.6 11.9 60 378 A G > - 0 0 19 218,-3.5 3,-1.9 -2,-0.4 218,-0.1 -0.176 50.8 -11.9-114.3-145.3 35.9 8.6 9.3 61 379 A A T 3 S+ 0 0 69 1,-0.3 219,-2.0 -2,-0.1 -1,-0.2 -0.233 128.3 10.4 -63.2 124.5 35.1 12.3 8.7 62 380 A G T 3 S+ 0 0 24 1,-0.3 2,-0.3 217,-0.2 -1,-0.3 0.299 107.0 94.9 96.0 -7.7 35.8 14.5 11.7 63 381 A L < + 0 0 17 -3,-1.9 -1,-0.3 215,-0.3 2,-0.3 -0.866 41.6 158.3-116.5 147.1 37.7 12.0 13.8 64 382 A S E -O 72 0H 42 8,-2.2 8,-2.7 -2,-0.3 2,-0.4 -0.931 39.9 -97.9-150.6 176.5 41.5 11.4 14.1 65 383 A F E -O 71 0H 74 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.864 33.4-143.9-102.1 141.2 44.1 9.9 16.5 66 384 A D > - 0 0 56 4,-2.7 3,-1.8 -2,-0.4 -1,-0.0 -0.134 42.1 -78.5 -84.3-177.0 46.0 12.1 18.9 67 385 A N T 3 S+ 0 0 173 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.772 131.6 50.8 -54.1 -31.1 49.6 11.7 20.0 68 386 A S T 3 S- 0 0 64 2,-0.1 -1,-0.3 81,-0.0 3,-0.1 0.451 120.0-104.2 -88.2 2.8 48.6 9.0 22.5 69 387 A G S < S+ 0 0 11 -3,-1.8 81,-2.6 1,-0.3 2,-0.2 0.576 78.4 139.4 76.3 16.2 46.6 6.9 19.9 70 388 A A - 0 0 3 79,-0.2 -4,-2.7 80,-0.1 2,-0.3 -0.638 59.1-108.2 -91.4 152.1 43.4 8.2 21.5 71 389 A I E +Op 65 163H 2 91,-3.1 93,-3.4 -2,-0.2 2,-0.3 -0.639 44.1 176.5 -85.0 135.1 40.4 9.2 19.3 72 390 A T E -O 64 0H 13 -8,-2.7 -8,-2.2 -2,-0.3 94,-0.2 -0.945 43.8-133.0-139.9 148.9 39.7 12.9 19.1 73 391 A I S > S+ 0 0 0 92,-2.0 3,-0.9 -2,-0.3 5,-0.2 0.051 78.1 125.7 -94.9 15.5 37.4 15.4 17.3 74 392 A G T 3 + 0 0 27 91,-0.3 -1,-0.2 1,-0.3 -11,-0.1 0.283 45.2 43.4 83.3-150.6 40.5 17.0 16.7 75 401 A G T 3 S+ 0 0 76 -3,-0.1 -1,-0.3 -10,-0.0 2,-0.2 -0.660 84.9 113.7 105.1 -50.3 41.6 17.8 14.3 76 402 A S S < S- 0 0 32 -3,-0.9 -3,-0.0 -14,-0.2 -12,-0.0 -0.644 76.3-112.2 -90.2 158.1 38.3 19.2 13.0 77 457 A G S S+ 0 0 47 -2,-0.2 211,-0.1 210,-0.1 -1,-0.1 0.603 74.9 132.9 -64.5 -11.3 38.0 23.0 12.4 78 458 A Y - 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