==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-MAY-99 1NOB . COMPND 2 MOLECULE: PROTEIN (FIBER KNOB PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 12; . AUTHOR M.C.BEWLEY,K.SPRINGER,Y.B.ZHANG,P.FREIMUTH,J.M.FLANAGAN . 1110 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 378 34.1 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 . 2 0.2 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 . 121 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 26 10 10 1 1 12 7 5 0 5 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 3 5 0 3 2 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 1 403 A T 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.0 16.3 8.8 61.7 2 404 A P + 0 0 110 0, 0.0 91,-0.4 0, 0.0 95,-0.0 0.895 360.0 61.8 -69.5 -45.6 14.5 5.4 61.1 3 405 A Y S S- 0 0 52 89,-0.2 89,-0.2 1,-0.1 88,-0.1 -0.161 88.7-109.7 -78.6 174.8 13.7 5.9 57.4 4 406 A D E > -A 91 0A 40 87,-2.7 3,-1.8 3,-0.2 87,-0.6 -0.911 17.3-162.9-112.8 104.6 16.1 6.3 54.5 5 407 A P E 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.201 88.5 61.5 -69.9 17.7 16.1 9.9 53.0 6 408 A L E 3 S+ 0 0 70 85,-0.1 28,-2.6 1,-0.1 2,-0.4 0.299 95.1 68.8-122.4 3.9 17.8 8.5 49.9 7 409 A T E < - B 0 33A 0 -3,-1.8 84,-1.4 26,-0.2 2,-0.5 -0.987 49.5-178.7-132.8 133.5 15.1 6.1 48.8 8 410 A L E +AB 90 32A 0 24,-2.1 24,-2.9 -2,-0.4 2,-0.2 -0.969 30.6 139.4-127.9 111.9 11.6 6.7 47.5 9 411 A W E -AB 89 31A 1 80,-1.9 80,-1.5 -2,-0.5 22,-0.2 -0.730 60.3-116.3-139.7-169.8 9.7 3.6 46.7 10 412 A T - 0 0 1 20,-0.8 77,-0.2 1,-0.3 21,-0.1 -0.067 69.5 -95.4-120.9 25.8 6.3 1.8 46.9 11 413 A T - 0 0 19 84,-0.3 -1,-0.3 78,-0.2 19,-0.2 0.250 46.1 -87.2 66.4 155.0 7.5 -0.9 49.3 12 414 A P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.889 116.9 30.8 -62.1 -47.3 8.7 -4.2 47.7 13 415 A D S S+ 0 0 98 81,-0.2 -2,-0.1 287,-0.0 286,-0.1 -0.512 80.6 174.0-118.9 64.8 5.4 -6.2 47.4 14 416 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.301 30.2-117.4 -71.0 148.5 2.6 -3.6 46.9 15 417 A P - 0 0 96 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.126 64.2 -53.4 -73.6 177.9 -1.1 -4.5 46.1 16 418 A P + 0 0 47 0, 0.0 11,-0.3 0, 0.0 31,-0.0 -0.419 64.8 167.3 -58.5 116.1 -2.6 -3.3 42.8 17 419 A N + 0 0 6 9,-0.7 66,-1.9 -2,-0.3 2,-0.3 0.219 50.6 72.2-115.6 11.9 -1.8 0.4 42.9 18 420 A C B -C 26 0A 0 8,-1.7 8,-2.0 64,-0.2 7,-0.8 -0.972 48.9-169.9-132.8 145.3 -2.7 1.2 39.3 19 421 A S + 0 0 47 62,-0.5 4,-0.2 -2,-0.3 8,-0.0 -0.732 31.5 150.1-130.4 75.4 -5.9 1.4 37.2 20 422 A L S S+ 0 0 45 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.970 82.5 4.5 -75.5 -59.8 -4.4 1.7 33.7 21 423 A I S S- 0 0 91 1,-0.4 2,-0.3 28,-0.2 29,-0.1 0.847 143.7 -5.3 -92.0 -46.3 -7.1 0.1 31.6 22 424 A Q S > S- 0 0 77 27,-0.2 3,-1.0 -4,-0.1 -1,-0.4 -0.863 104.9 -49.7-139.5 172.4 -9.7 -0.5 34.4 23 425 A E T 3 S- 0 0 143 -2,-0.3 -4,-0.2 1,-0.2 -3,-0.1 -0.188 116.8 -14.3 -53.4 130.3 -9.7 0.0 38.2 24 426 A L T 3 S+ 0 0 56 1,-0.1 -5,-0.3 2,-0.1 -1,-0.2 0.890 86.7 144.4 42.2 55.4 -6.8 -1.5 40.1 25 427 A D < + 0 0 0 -3,-1.0 23,-3.0 -7,-0.8 24,-1.5 0.444 56.7 41.6-100.7 1.5 -5.7 -3.6 37.1 26 428 A A E -CD 18 47A 0 -8,-2.0 -8,-1.7 21,-0.3 -9,-0.7 -0.991 63.5-139.1-153.4 142.5 -2.0 -3.4 37.6 27 429 A K E - D 0 46A 69 19,-2.3 19,-1.6 -2,-0.3 2,-0.6 -0.867 21.0-163.4 -98.6 125.3 0.7 -3.5 40.3 28 430 A L E - D 0 45A 0 -2,-0.5 2,-0.6 -13,-0.3 17,-0.2 -0.930 2.9-167.8-113.4 114.4 3.6 -0.9 39.9 29 431 A T E + D 0 44A 8 15,-2.8 15,-1.3 -2,-0.6 2,-0.4 -0.902 15.9 170.7-103.9 121.6 6.8 -1.4 41.8 30 432 A L E - D 0 43A 1 -2,-0.6 -20,-0.8 -19,-0.2 2,-0.4 -0.991 14.4-179.8-139.1 131.4 9.1 1.6 41.8 31 433 A C E -BD 9 42A 0 11,-1.1 11,-1.6 -2,-0.4 2,-0.6 -0.983 3.8-172.6-132.2 120.4 12.3 2.4 43.7 32 434 A L E -BD 8 41A 0 -24,-2.9 -24,-2.1 -2,-0.4 2,-0.5 -0.940 6.4-174.2-117.5 113.2 14.3 5.6 43.3 33 435 A T E -BD 7 40A 0 7,-1.8 7,-2.2 -2,-0.6 2,-0.7 -0.902 18.7-136.1-109.0 130.9 17.6 5.8 45.1 34 436 A K E + D 0 39A 34 -28,-2.6 2,-0.5 -2,-0.5 5,-0.2 -0.748 24.5 172.6 -92.2 117.2 19.7 9.0 45.2 35 437 A N E > - D 0 38A 12 3,-2.2 3,-1.5 -2,-0.7 2,-0.2 -0.763 62.0 -77.5-119.1 80.8 23.4 8.6 44.5 36 438 A G T 3 S- 0 0 27 -2,-0.5 -1,-0.1 1,-0.2 343,-0.1 -0.430 111.3 -3.1 66.9-129.9 24.6 12.2 44.3 37 439 A S T 3 S+ 0 0 1 -2,-0.2 146,-2.6 341,-0.1 2,-0.3 0.498 129.8 58.2 -76.6 -4.2 23.9 13.8 41.0 38 440 A I E < -DE 35 182A 0 -3,-1.5 -3,-2.2 144,-0.2 2,-0.4 -0.941 69.9-144.0-128.3 149.9 22.3 10.7 39.5 39 441 A V E -DE 34 181A 0 142,-1.8 142,-1.0 -2,-0.3 2,-0.6 -0.921 5.6-150.4-113.1 137.9 19.4 8.5 40.5 40 442 A N E -DE 33 180A 8 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.3 -0.932 25.5-179.8-107.1 111.7 19.3 4.7 40.1 41 443 A G E -DE 32 179A 2 138,-2.4 138,-1.6 -2,-0.6 2,-0.4 -0.844 19.7-157.5-116.2 153.5 15.7 3.5 39.6 42 444 A I E -DE 31 178A 2 -11,-1.6 -11,-1.1 -2,-0.3 2,-0.3 -0.966 13.0-165.2-129.7 115.6 14.1 0.1 39.1 43 445 A V E +DE 30 177A 0 134,-3.0 134,-3.6 -2,-0.4 2,-0.3 -0.742 10.5 172.4-103.7 148.9 10.7 -0.2 37.5 44 446 A S E +D 29 0A 5 -15,-1.3 -15,-2.8 -2,-0.3 2,-0.4 -0.950 2.7 178.2-155.7 129.5 8.4 -3.2 37.4 45 447 A L E +D 28 0A 1 -2,-0.3 129,-1.9 130,-0.3 2,-0.3 -0.999 3.0 174.2-140.1 135.5 4.8 -3.6 36.2 46 448 A V E -DF 27 173A 51 -19,-1.6 -19,-2.3 -2,-0.4 2,-0.3 -0.999 24.7-131.2-139.1 135.8 2.5 -6.6 36.0 47 449 A G E +D 26 0A 6 125,-2.6 -21,-0.3 -2,-0.3 3,-0.1 -0.663 26.0 168.7 -90.3 144.2 -1.2 -6.7 35.0 48 450 A V + 0 0 50 -23,-3.0 2,-0.4 -2,-0.3 -22,-0.2 0.569 60.5 43.3-125.4 -21.6 -3.9 -8.5 37.1 49 451 A K S > S- 0 0 103 -24,-1.5 3,-1.1 -27,-0.1 -1,-0.3 -0.979 99.1 -22.0-134.5 148.4 -7.2 -7.4 35.7 50 452 A G G > S- 0 0 31 -2,-0.4 3,-3.0 1,-0.2 4,-0.5 -0.153 118.1 -2.4 63.5-152.3 -8.8 -6.9 32.3 51 453 A N G > S+ 0 0 80 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.643 118.7 76.0 -48.4 -19.5 -7.0 -6.3 29.0 52 454 A L G < S+ 0 0 4 -3,-1.1 120,-3.6 1,-0.3 -5,-0.3 0.730 95.7 49.7 -68.0 -17.7 -3.7 -6.3 30.9 53 455 A L G < S+ 0 0 64 -3,-3.0 2,-0.4 1,-0.3 -1,-0.3 0.615 119.6 38.9 -92.1 -15.6 -4.0 -10.1 31.1 54 456 A N S < S- 0 0 72 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.1 -0.830 82.3-144.6-139.5 99.5 -4.7 -10.3 27.3 55 457 A I - 0 0 3 115,-1.8 114,-2.8 -2,-0.4 115,-0.2 -0.395 19.9-135.8 -64.6 131.2 -2.8 -8.0 25.1 56 458 A Q > - 0 0 78 112,-0.2 3,-0.7 -2,-0.1 111,-0.2 -0.485 21.2-110.0 -87.1 160.1 -4.9 -6.7 22.1 57 459 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 111,-0.1 0.648 121.5 41.9 -63.4 -16.9 -3.7 -6.5 18.5 58 460 A T T 3 S+ 0 0 124 1,-0.1 2,-1.7 106,-0.0 -1,-0.3 0.542 86.5 100.8-105.6 -11.3 -3.7 -2.7 18.8 59 461 A T < + 0 0 34 -3,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.562 34.5 148.0 -76.9 88.0 -2.1 -2.5 22.3 60 462 A T + 0 0 61 -2,-1.7 103,-1.1 104,-0.2 104,-1.0 0.602 64.9 38.7 -96.1 -15.7 1.4 -1.7 21.2 61 463 A T E +H 162 0B 56 -3,-0.2 2,-0.4 101,-0.2 101,-0.2 -0.997 55.7 179.1-140.3 138.9 2.2 0.3 24.3 62 464 A V E +H 161 0B 11 99,-2.0 99,-2.2 -2,-0.4 2,-0.3 -0.999 26.8 145.5-133.0 131.9 1.3 0.0 28.0 63 465 A G E -H 160 0B 18 -2,-0.4 2,-0.3 97,-0.2 97,-0.2 -0.976 35.8-134.2-160.9 175.5 2.5 2.5 30.5 64 466 A V E -H 159 0B 2 95,-1.6 95,-2.4 -2,-0.3 2,-0.3 -0.984 12.8-150.3-139.0 147.7 2.2 4.7 33.6 65 467 A H E -Hi 158 80B 46 14,-0.6 16,-2.8 -2,-0.3 2,-0.4 -0.869 2.6-163.5-114.1 149.5 3.0 8.3 34.4 66 468 A L E -H 157 0B 0 91,-1.2 91,-2.1 -2,-0.3 2,-0.5 -0.967 12.0-163.7-134.3 115.6 4.1 9.7 37.8 67 469 A V E -H 156 0B 7 -2,-0.4 8,-2.6 8,-0.4 89,-0.2 -0.898 6.2-173.0-107.9 125.8 3.6 13.4 38.1 68 470 A F E -HJ 155 74B 0 87,-3.1 87,-1.4 -2,-0.5 83,-0.2 -0.680 14.6-127.9-110.2 166.7 5.4 15.4 40.8 69 471 A D E >> - J 0 73B 37 4,-1.8 3,-4.6 85,-0.2 4,-0.5 -0.647 45.6 -66.9-113.4 170.9 5.1 19.0 41.9 70 472 A E T 34 S+ 0 0 118 1,-0.3 35,-0.1 -2,-0.2 84,-0.1 0.596 134.5 42.0 -21.4 -36.3 7.4 22.0 42.5 71 473 A Q T 34 S- 0 0 76 2,-0.1 33,-0.7 33,-0.1 34,-0.4 0.145 121.7-100.4-108.1 19.9 8.9 20.2 45.5 72 474 A G T <4 S+ 0 0 1 -3,-4.6 2,-0.3 32,-0.3 -2,-0.2 0.827 75.1 143.1 68.4 33.0 9.2 16.8 44.0 73 475 A R E < -J 69 0B 110 -4,-0.5 -4,-1.8 29,-0.1 2,-0.3 -0.827 54.5-104.9-107.3 146.8 6.0 15.4 45.7 74 476 A L E -J 68 0B 35 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.499 21.1-150.1 -75.7 132.0 3.6 13.0 44.1 75 477 A I - 0 0 51 -8,-2.6 -8,-0.4 -2,-0.3 5,-0.2 -0.904 6.8-154.9-102.1 107.0 0.3 14.3 42.8 76 478 A T + 0 0 64 -2,-0.8 2,-0.2 -10,-0.1 -1,-0.1 0.178 63.4 89.8 -71.1 19.0 -2.2 11.4 43.2 77 479 A S S > S- 0 0 70 1,-0.2 3,-2.1 -10,-0.1 -10,-0.2 -0.682 80.2 -25.8-112.9 169.7 -4.5 12.7 40.4 78 480 A T T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.141 123.9 25.1 -47.3 142.5 -4.6 12.2 36.7 79 481 A P T 3 S+ 0 0 49 0, 0.0 -14,-0.6 0, 0.0 -1,-0.3 -0.972 99.7 103.6 -83.2 4.2 -2.4 11.4 34.7 80 482 A T B < -i 65 0B 13 -3,-2.1 -14,-0.2 -5,-0.2 -16,-0.0 -0.291 58.4-154.5 -55.3 114.9 -0.6 9.9 37.7 81 483 A A S S+ 0 0 16 -16,-2.8 -62,-0.5 -2,-0.2 2,-0.2 0.940 71.3 88.5 -53.8 -55.4 -1.0 6.1 37.6 82 484 A L S S- 0 0 0 -17,-0.4 -64,-0.2 -64,-0.1 -2,-0.1 -0.274 80.0-131.6 -53.9 114.4 -0.6 5.6 41.4 83 485 A V > - 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