==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FIBRE PROTEIN 16-JUN-99 1QIU . COMPND 2 MOLECULE: ADENOVIRUS FIBRE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 2; . AUTHOR M.J.VAN RAAIJ,G.LAVIGNE,A.MITRAKI,S.CUSACK . 1584 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1057 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 497 31.4 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 . 18 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 179 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 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 0 0 RESIDUES PER ALPHA HELIX . 25 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 . 29 8 25 11 0 12 6 6 0 6 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 6 0 0 0 6 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 89 0, 0.0 2,-0.6 0, 0.0 544,-0.1 0.000 360.0 360.0 360.0 80.8 30.6 48.6 79.2 2 320 A S - 0 0 72 542,-0.4 544,-3.1 2,-0.0 2,-0.5 -0.918 360.0-172.3-107.3 121.5 33.1 50.9 77.4 3 321 A I B -a 546 0A 19 -2,-0.6 2,-1.9 542,-0.3 544,-0.2 -0.951 23.1-145.0-119.6 121.4 32.3 51.7 73.8 4 322 A K > - 0 0 95 542,-1.9 3,-2.3 -2,-0.5 5,-0.4 -0.622 18.1-169.6 -81.7 85.9 34.7 53.6 71.4 5 323 A K G > S+ 0 0 73 -2,-1.9 562,-1.5 1,-0.3 3,-0.9 0.652 77.1 79.2 -50.6 -18.9 31.8 55.3 69.6 6 324 A S G 3 S+ 0 0 38 1,-0.3 -1,-0.3 560,-0.2 560,-0.1 0.478 91.0 58.2 -70.4 0.5 34.5 56.4 67.1 7 325 A S G < S- 0 0 24 -3,-2.3 541,-1.2 2,-0.2 -1,-0.3 -0.183 125.7 -82.3-126.3 42.1 34.1 52.9 65.7 8 326 A G S < S+ 0 0 0 559,-1.7 11,-3.8 -3,-0.9 561,-0.4 -0.064 95.0 104.6 92.2 -36.9 30.5 52.3 64.7 9 327 A L E +C 18 0B 0 -5,-0.4 558,-0.3 9,-0.3 2,-0.2 -0.416 43.0 174.0 -80.7 158.8 28.9 51.5 68.1 10 328 A N E -C 17 0B 31 7,-2.8 7,-2.0 -2,-0.1 2,-0.5 -0.843 32.9-103.2-148.5-176.4 26.7 53.9 70.0 11 329 A F E +C 16 0B 68 -2,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.908 30.5 178.0-125.0 105.1 24.4 54.1 73.1 12 330 A D E > S-C 15 0B 68 3,-2.8 3,-1.0 -2,-0.5 -2,-0.0 -0.904 79.7 -22.8-109.2 109.2 20.7 54.2 72.5 13 331 A N T 3 S- 0 0 143 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.939 126.1 -53.5 55.6 48.9 18.7 54.3 75.8 14 332 A T T 3 S+ 0 0 117 -3,-0.2 2,-0.5 1,-0.2 253,-0.4 0.647 117.0 121.2 61.7 16.7 21.7 52.9 77.6 15 333 A A E < -C 12 0B 9 -3,-1.0 -3,-2.8 251,-0.1 253,-0.3 -0.945 69.4-117.6-115.5 129.4 21.7 50.0 75.1 16 334 A I E +Cd 11 268B 2 251,-1.8 253,-2.3 -2,-0.5 2,-0.3 -0.436 45.9 167.9 -63.6 126.5 24.7 49.2 72.9 17 335 A A E -C 10 0B 7 -7,-2.0 -7,-2.8 -2,-0.2 2,-0.6 -0.946 39.8-104.6-140.5 160.1 23.7 49.6 69.3 18 336 A I E -C 9 0B 7 254,-1.5 2,-1.2 -2,-0.3 -9,-0.3 -0.786 25.6-144.3 -90.3 117.5 25.4 49.8 65.8 19 337 A N - 0 0 38 -11,-3.8 550,-2.6 -2,-0.6 2,-0.3 -0.710 26.4-156.8 -80.6 98.5 25.5 53.4 64.5 20 338 A A B -e 569 0C 29 -2,-1.2 550,-0.2 548,-0.2 3,-0.1 -0.634 13.9-176.9 -86.0 136.8 24.9 52.6 60.8 21 339 A G > - 0 0 19 548,-3.5 3,-1.5 -2,-0.3 549,-0.1 -0.078 43.4 -23.2-108.6-151.4 26.0 54.9 58.1 22 340 A K T 3 S+ 0 0 93 1,-0.2 549,-2.5 546,-0.1 -1,-0.2 -0.373 126.1 18.8 -65.1 131.0 25.8 55.2 54.3 23 341 A G T 3 S+ 0 0 1 560,-1.5 19,-1.8 1,-0.2 2,-0.3 0.520 111.0 88.0 88.6 6.4 25.4 51.9 52.4 24 342 A L E < +G 41 0D 13 -3,-1.5 2,-0.3 17,-0.3 17,-0.2 -0.996 44.5 156.6-140.2 142.7 24.1 50.1 55.5 25 343 A E E -G 40 0D 56 15,-2.3 15,-2.5 -2,-0.3 2,-0.6 -0.906 41.3 -96.3-151.3 177.3 20.7 49.6 57.1 26 344 A F E -G 39 0D 45 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.917 36.6-120.2-109.6 121.3 18.7 47.3 59.4 27 345 A D + 0 0 21 11,-1.8 3,-0.4 -2,-0.6 246,-0.1 -0.411 31.9 177.5 -60.4 104.5 16.6 44.6 57.8 28 346 A T S S+ 0 0 82 -2,-0.6 -1,-0.2 1,-0.2 5,-0.1 0.020 70.1 69.5 -97.4 26.3 13.1 45.4 59.1 29 347 A N + 0 0 141 3,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.093 67.1 122.3-134.3 34.9 11.6 42.6 57.1 30 348 A T S > S- 0 0 44 -3,-0.4 3,-0.5 6,-0.1 6,-0.1 -0.730 77.1-108.6 -98.2 148.2 12.9 39.5 58.9 31 349 A S T 3 S+ 0 0 52 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.870 120.9 48.1 -39.0 -46.9 10.5 36.9 60.4 32 350 A E T 3> S+ 0 0 110 4,-0.2 4,-1.1 2,-0.1 -1,-0.3 -0.609 99.5 170.7 -99.7 71.5 11.6 38.2 63.8 33 351 A S T <4 + 0 0 9 -2,-1.0 -5,-0.1 -3,-0.5 4,-0.1 -0.919 41.0 11.2-134.5 162.1 11.2 42.0 63.3 34 352 A P T 4 S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.940 125.0 54.5 -88.7 14.8 11.1 44.8 64.2 35 353 A D T 4 S+ 0 0 88 1,-0.3 2,-0.5 235,-0.1 -2,-0.2 0.907 119.5 30.1 -72.2 -42.3 12.5 43.5 67.5 36 354 A I S < S+ 0 0 28 -4,-1.1 235,-0.3 235,-0.2 -1,-0.3 -0.832 72.0 168.5-123.1 94.4 15.5 41.8 65.9 37 355 A N - 0 0 9 233,-0.8 236,-2.0 -2,-0.5 247,-0.1 -0.907 22.1-147.7-106.6 117.8 16.7 43.5 62.8 38 356 A P - 0 0 11 0, 0.0 -11,-1.8 0, 0.0 2,-0.7 -0.188 29.0 -95.6 -73.8 176.1 20.1 42.3 61.4 39 357 A I E +Gh 26 285D 8 245,-2.5 247,-2.9 234,-0.3 -13,-0.2 -0.854 52.3 168.1 -96.7 117.5 22.5 44.6 59.6 40 358 A K E -G 25 0D 29 -15,-2.5 -15,-2.3 -2,-0.7 2,-0.3 -0.635 38.3 -88.3-117.9 177.9 22.2 44.4 55.9 41 359 A T E -G 24 0D 0 246,-2.0 2,-0.8 -17,-0.2 -17,-0.3 -0.659 30.0-128.3 -91.3 146.5 23.5 46.5 53.0 42 360 A K + 0 0 67 -19,-1.8 543,-2.7 -2,-0.3 2,-0.3 -0.836 41.8 172.5 -94.0 108.3 21.6 49.5 51.7 43 361 A I B +i 585 0E 36 -2,-0.8 543,-0.2 541,-0.3 2,-0.1 -0.923 13.3 172.2-126.5 147.9 21.4 49.0 47.9 44 362 A G > - 0 0 20 541,-4.0 3,-2.1 -2,-0.3 543,-0.1 -0.388 50.7 -9.2-126.8-156.1 19.7 50.7 44.9 45 363 A S T 3 S+ 0 0 56 1,-0.3 542,-1.4 -2,-0.1 -1,-0.3 -0.098 125.2 23.5 -45.1 130.0 19.5 50.6 41.1 46 364 A G T 3 S+ 0 0 0 553,-2.5 12,-1.9 540,-0.2 2,-0.4 0.282 108.0 87.4 95.5 -9.6 22.2 48.4 39.6 47 365 A I E < +K 57 0F 13 -3,-2.1 2,-0.2 10,-0.3 10,-0.2 -0.969 45.0 156.7-129.2 142.4 22.8 46.2 42.7 48 366 A D E -K 56 0F 28 8,-3.2 8,-2.6 -2,-0.4 2,-0.4 -0.820 34.2-107.2-145.9-177.3 21.1 43.0 43.9 49 367 A Y E -K 55 0F 28 -2,-0.2 6,-0.2 6,-0.2 1307,-0.1 -0.959 21.6-146.7-122.8 139.5 21.6 40.0 46.1 50 368 A N > - 0 0 50 4,-2.2 3,-1.0 -2,-0.4 6,-0.0 -0.124 43.6 -86.0 -86.7-167.9 22.2 36.4 45.0 51 369 A E T 3 S+ 0 0 199 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.834 128.3 57.6 -70.0 -34.3 20.9 33.3 46.9 52 370 A N T 3 S- 0 0 122 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.427 118.5-111.8 -76.4 1.5 24.0 33.3 49.1 53 371 A G S < S+ 0 0 14 -3,-1.0 235,-2.0 1,-0.3 254,-0.2 0.424 72.0 140.4 83.2 -2.1 23.2 36.8 50.2 54 372 A A - 0 0 4 233,-0.1 -4,-2.2 234,-0.1 2,-0.4 -0.360 55.7-110.0 -73.1 154.4 26.2 38.3 48.4 55 373 A M E +Kl 49 308F 1 252,-2.9 254,-2.6 -6,-0.2 2,-0.3 -0.709 41.2 170.4 -88.7 135.5 25.9 41.6 46.5 56 374 A I E -K 48 0F 32 -8,-2.6 -8,-3.2 -2,-0.4 2,-0.3 -0.952 39.7 -99.4-139.6 157.0 26.1 41.5 42.7 57 375 A T E -K 47 0F 1 253,-1.6 2,-0.9 -2,-0.3 -10,-0.3 -0.633 38.4-124.5 -77.8 134.0 25.5 44.1 40.0 58 376 A K - 0 0 35 -12,-1.9 543,-2.9 -2,-0.3 2,-0.3 -0.709 32.3-161.3 -84.1 104.5 22.1 43.7 38.4 59 377 A L B -m 601 0G 37 -2,-0.9 543,-0.2 541,-0.3 2,-0.1 -0.643 11.0-177.9 -93.3 142.9 22.6 43.3 34.7 60 378 A G > - 0 0 13 541,-3.5 3,-1.7 -2,-0.3 542,-0.1 -0.280 46.9 -26.4-115.4-157.3 20.1 43.8 32.0 61 379 A A T 3 S+ 0 0 32 1,-0.2 542,-1.8 -2,-0.1 -1,-0.2 -0.298 125.5 22.9 -60.0 133.5 19.9 43.4 28.2 62 380 A G T 3 S+ 0 0 2 1,-0.3 12,-3.0 540,-0.2 2,-0.3 0.141 111.0 81.6 98.2 -19.1 23.2 43.9 26.4 63 381 A L E < +O 73 0H 3 -3,-1.7 2,-0.3 10,-0.3 -1,-0.3 -0.804 47.9 163.0-120.7 161.0 25.3 43.0 29.4 64 382 A S E -O 72 0H 36 8,-2.5 8,-3.1 -2,-0.3 2,-0.5 -0.981 38.9 -84.9-164.5 169.9 26.5 39.8 31.1 65 383 A F E -O 71 0H 77 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.754 32.7-140.0 -93.8 124.8 29.0 38.3 33.6 66 384 A D E >> -O 70 0H 58 4,-4.4 3,-2.8 -2,-0.5 4,-0.5 -0.473 33.9-105.8 -74.4 148.7 32.5 37.3 32.4 67 385 A N T 34 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.562 124.0 62.0 -55.0 -6.2 33.7 34.0 34.0 68 386 A S T 34 S- 0 0 57 2,-0.1 -1,-0.3 255,-0.1 3,-0.1 0.112 126.4-103.4-103.8 16.7 36.0 36.2 36.1 69 387 A G T <4 S+ 0 0 15 -3,-2.8 242,-2.7 1,-0.2 2,-0.3 0.757 79.3 140.6 67.3 24.4 32.9 37.8 37.6 70 388 A A E < -O 66 0H 4 -4,-0.5 -4,-4.4 240,-0.1 2,-0.7 -0.699 58.2-114.4-100.8 152.9 33.4 40.8 35.4 71 389 A I E +Op 65 324H 3 252,-3.1 254,-3.4 -2,-0.3 2,-0.3 -0.757 46.5 164.2 -86.3 117.2 30.7 42.9 33.6 72 390 A T E -O 64 0H 20 -8,-3.1 -8,-2.5 -2,-0.7 2,-0.3 -0.863 38.1 -97.6-129.7 166.5 31.1 42.5 29.8 73 391 A I E S+O 63 0H 47 253,-1.6 -10,-0.3 -2,-0.3 303,-0.1 -0.614 75.4 50.9 -87.3 141.8 29.0 43.3 26.8 74 392 A G - 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