==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 05-OCT-96 1VHI . COMPND 2 MOLECULE: EPSTEIN BARR VIRUS NUCLEAR ANTIGEN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR A.BOCHKAREV,J.BARWELL,R.PFUETZNER,W.FUREY,A.EDWARDS, . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.2 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 . 52 19.2 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 . 0 0.0 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 28.8 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 0 0 0 0 0 0 0 0 0 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 3 0 0 2 1 1 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 0 0 0 0 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 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 1 469 A M 0 0 172 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 141.4 -15.2 -7.1 -20.8 2 470 A G > - 0 0 27 1,-0.2 3,-2.3 2,-0.1 4,-0.2 -0.468 360.0 -59.1 -97.1-177.1 -18.5 -5.4 -19.9 3 471 A Q T 3 S+ 0 0 208 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 -0.325 129.6 12.6 -62.2 122.5 -22.0 -5.9 -21.3 4 472 A G T 3 S- 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.749 136.1 -63.2 76.9 24.3 -21.8 -5.1 -24.9 5 473 A G S < S+ 0 0 38 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.668 103.5 94.5 82.4 20.8 -18.0 -5.2 -25.0 6 474 A S - 0 0 83 -3,-0.3 -1,-0.2 -4,-0.2 -3,-0.0 -0.983 51.9-143.6-153.8 160.0 -16.8 -2.4 -22.8 7 475 A N - 0 0 50 -2,-0.3 2,-0.1 -5,-0.1 5,-0.0 -0.770 41.9 -88.2-115.0 154.8 -15.7 -1.3 -19.4 8 476 A P >> - 0 0 54 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.440 45.3-112.5 -63.5 137.8 -16.4 1.9 -17.4 9 477 A K H 3> S+ 0 0 137 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.729 115.2 51.8 -47.7 -29.5 -13.8 4.5 -18.2 10 478 A F H 3> S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.815 101.7 61.0 -81.7 -22.7 -12.2 4.4 -14.7 11 479 A E H <> S+ 0 0 88 -3,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.960 105.3 49.1 -68.6 -40.6 -11.8 0.7 -14.9 12 480 A N H X S+ 0 0 68 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.812 109.3 51.2 -65.7 -29.9 -9.6 1.2 -17.9 13 481 A I H X S+ 0 0 12 -4,-1.0 4,-2.9 2,-0.2 3,-0.2 0.986 108.3 53.7 -70.5 -45.7 -7.5 3.9 -16.0 14 482 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.887 113.0 42.1 -55.0 -51.7 -7.1 1.4 -13.1 15 483 A E H X S+ 0 0 114 -4,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.835 111.9 54.1 -61.3 -41.1 -5.7 -1.3 -15.5 16 484 A G H X S+ 0 0 20 -4,-1.8 4,-2.1 -3,-0.2 5,-0.2 0.932 110.7 46.8 -63.2 -44.7 -3.6 1.2 -17.5 17 485 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.959 107.0 57.5 -59.4 -46.4 -1.9 2.3 -14.3 18 486 A R H X S+ 0 0 97 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.903 110.3 46.0 -53.4 -41.0 -1.4 -1.3 -13.1 19 487 A A H X S+ 0 0 59 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.948 113.6 44.7 -67.3 -49.6 0.5 -1.9 -16.3 20 488 A L H >< S+ 0 0 26 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.958 116.1 48.6 -59.9 -46.7 2.7 1.2 -16.2 21 489 A L H >< S+ 0 0 8 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.825 97.9 68.3 -67.4 -31.6 3.4 0.7 -12.5 22 490 A A H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.740 92.6 65.4 -56.2 -23.1 4.3 -3.0 -13.1 23 491 A R T << S+ 0 0 197 -3,-1.3 2,-0.5 -4,-0.7 -1,-0.3 0.747 101.9 45.3 -71.8 -23.2 7.3 -1.7 -14.9 24 492 A S < - 0 0 50 -3,-1.7 2,-0.5 -4,-0.3 -1,-0.1 -0.973 62.9-164.6-125.3 125.6 8.9 -0.1 -11.8 25 493 A H + 0 0 171 -2,-0.5 2,-0.1 -3,-0.0 -3,-0.1 -0.404 33.3 144.5-110.0 60.2 9.2 -1.9 -8.5 26 494 A V - 0 0 40 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.435 58.0 -80.7 -84.0 170.2 10.0 0.8 -6.0 27 495 A E - 0 0 127 1,-0.1 76,-0.6 -2,-0.1 75,-0.1 -0.479 34.6-171.6 -80.7 146.9 8.7 0.8 -2.4 28 496 A R + 0 0 69 -2,-0.2 71,-0.8 1,-0.1 2,-0.3 0.628 65.0 29.0-107.5 -27.7 5.1 2.0 -1.6 29 497 A T - 0 0 69 70,-0.1 2,-0.2 69,-0.1 -1,-0.1 -0.905 63.5-144.0-138.2 162.1 5.0 2.1 2.2 30 498 A T - 0 0 61 -2,-0.3 70,-0.1 4,-0.1 -2,-0.0 -0.690 28.6-116.3-117.5 172.5 7.2 2.6 5.2 31 499 A D S S+ 0 0 178 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.814 120.4 53.9 -73.7 -37.6 7.6 1.3 8.7 32 500 A E S S- 0 0 162 67,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.864 92.8-154.5 -63.9 -43.3 6.9 4.7 9.8 33 501 A G + 0 0 19 1,-0.2 2,-0.2 66,-0.1 175,-0.1 0.646 37.6 153.3 78.6 14.9 3.7 4.7 7.8 34 502 A T - 0 0 45 65,-0.2 2,-1.1 1,-0.1 -1,-0.2 -0.565 50.7-123.3 -80.7 146.7 3.8 8.5 7.6 35 503 A W E +A 136 0A 12 101,-0.7 101,-2.1 -2,-0.2 64,-0.2 -0.695 51.3 146.5-100.7 93.3 2.2 10.5 4.7 36 504 A V E + 0 0 31 -2,-1.1 96,-2.1 62,-0.7 2,-0.3 0.544 54.4 35.0-107.6 -13.0 5.2 12.4 3.3 37 505 A A E +AB 131 98A 0 61,-2.1 61,-2.9 94,-0.3 2,-0.3 -0.879 55.6 166.3-138.3 172.2 4.7 12.7 -0.4 38 506 A G E -AB 130 97A 0 92,-1.9 92,-2.1 -2,-0.3 2,-0.3 -0.961 31.2-118.7-168.2-177.0 1.9 13.1 -2.9 39 507 A V E -AB 129 96A 0 57,-1.0 57,-1.8 -2,-0.3 2,-0.5 -0.973 20.5-147.9-135.8 137.7 1.0 13.9 -6.5 40 508 A F E -AB 128 95A 0 88,-2.6 88,-1.3 -2,-0.3 2,-0.5 -0.972 16.0-167.4-116.0 113.7 -1.3 17.0 -7.2 41 509 A V E +AB 127 94A 0 53,-2.4 53,-1.4 -2,-0.5 2,-0.3 -0.914 18.4 158.6-112.1 129.4 -3.4 16.3 -10.3 42 510 A Y E +AB 126 93A 10 84,-2.4 84,-2.9 -2,-0.5 51,-0.3 -0.940 29.0 32.8-149.1 161.6 -5.2 19.2 -11.8 43 511 A G E +A 125 0A 13 49,-2.3 2,-0.9 -2,-0.3 6,-0.3 -0.546 65.1 96.0 90.4-157.3 -6.8 20.5 -15.0 44 512 A G S S- 0 0 26 80,-0.7 2,-0.3 -2,-0.2 78,-0.1 -0.594 93.2 -69.8 71.3-103.7 -8.7 18.4 -17.5 45 513 A S > - 0 0 47 -2,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.884 47.0 -91.6-179.6 161.4 -12.3 18.7 -16.5 46 514 A K H > S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.830 126.0 48.2 -67.1 -31.3 -14.3 17.4 -13.6 47 515 A T H > S+ 0 0 94 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.900 109.6 50.3 -79.4 -39.3 -15.2 14.2 -15.4 48 516 A S H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.994 117.9 42.1 -54.8 -53.4 -11.7 13.5 -16.6 49 517 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -6,-0.3 5,-0.3 0.848 109.4 54.8 -66.0 -36.9 -10.5 13.9 -13.0 50 518 A Y H X S+ 0 0 94 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.912 114.0 46.9 -56.6 -38.5 -13.4 12.0 -11.3 51 519 A N H X S+ 0 0 23 -4,-2.0 4,-2.0 -3,-0.4 -2,-0.2 0.917 111.1 47.1 -71.8 -44.4 -12.3 9.2 -13.7 52 520 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.936 115.1 48.5 -59.1 -45.6 -8.5 9.4 -13.0 53 521 A R H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 108.7 50.6 -64.0 -49.1 -9.2 9.5 -9.3 54 522 A R H X S+ 0 0 89 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.894 115.8 45.5 -61.5 -34.8 -11.6 6.6 -9.3 55 523 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 107.6 53.3 -73.6 -44.3 -9.0 4.6 -11.2 56 524 A T H >X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.7 0.989 109.8 54.5 -51.5 -50.7 -5.9 5.6 -9.1 57 525 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 110.2 41.4 -52.7 -44.5 -8.0 4.3 -6.2 58 526 A L H 3< S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.806 118.6 48.5 -76.2 -28.9 -8.7 0.9 -7.7 59 527 A A H << S+ 0 0 9 -4,-2.4 -2,-0.2 -3,-0.7 -1,-0.2 0.673 114.8 42.4 -81.3 -25.3 -5.1 0.5 -8.9 60 528 A I >< + 0 0 0 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 -0.851 50.6 178.1-132.5 103.4 -3.3 1.6 -5.7 61 529 A P T 3 S+ 0 0 81 0, 0.0 156,-0.2 0, 0.0 -1,-0.1 0.738 80.9 67.7 -60.8 -28.0 -4.5 0.3 -2.3 62 530 A Q T 3 S+ 0 0 55 155,-0.0 37,-0.3 2,-0.0 2,-0.3 0.107 87.6 70.5 -87.4 14.7 -1.6 2.2 -0.8 63 531 A C < - 0 0 0 -3,-0.8 2,-0.4 -6,-0.2 35,-0.2 -0.762 65.8-141.3-123.8 174.9 -2.6 5.8 -1.4 64 532 A R E -C 97 0A 5 33,-1.5 33,-2.9 -2,-0.3 2,-0.3 -0.994 20.5-151.3-135.8 138.0 -5.3 8.0 0.1 65 533 A L E -C 96 0A 1 153,-3.4 31,-0.2 -2,-0.4 141,-0.1 -0.850 4.6-139.4-115.6 142.6 -7.2 10.4 -2.2 66 534 A T - 0 0 0 29,-2.4 138,-0.1 -2,-0.3 29,-0.1 -0.633 33.4-100.4 -85.1 157.1 -8.8 13.7 -1.4 67 535 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 28,-0.3 -0.019 51.5 -84.6 -45.8 172.4 -12.2 14.7 -3.0 68 536 A L + 0 0 33 26,-0.1 2,-0.3 24,-0.1 26,-0.2 -0.739 54.5 174.1 -89.2 138.4 -12.1 17.0 -6.0 69 537 A S E -D 93 0A 12 24,-1.5 24,-1.7 -2,-0.4 2,-0.2 -0.860 31.1 -97.2-134.9 174.1 -11.9 20.7 -5.2 70 538 A R E -D 92 0A 82 -2,-0.3 22,-0.2 22,-0.2 20,-0.1 -0.564 31.0-129.6 -96.5 159.9 -11.5 23.9 -7.2 71 539 A L E - 0 0 0 20,-2.7 18,-3.0 -2,-0.2 20,-0.4 -0.763 19.0-119.6-104.9 143.4 -8.3 25.8 -7.7 72 540 A P E -D 88 0A 0 0, 0.0 16,-0.3 0, 0.0 2,-0.1 -0.345 35.0 -98.0 -71.5 169.8 -7.7 29.6 -7.2 73 541 A F - 0 0 67 14,-1.7 198,-0.1 11,-0.3 14,-0.1 -0.468 34.1-150.9 -83.6 162.7 -6.6 32.0 -9.9 74 542 A G + 0 0 1 -2,-0.1 -1,-0.2 2,-0.1 196,-0.0 0.675 65.6 15.2 -99.8 -94.4 -3.0 32.8 -10.2 75 543 A M S S+ 0 0 162 196,-0.3 -2,-0.0 1,-0.2 91,-0.0 0.732 132.0 6.6 -63.5 -44.0 -1.7 36.0 -11.5 76 544 A A S S- 0 0 80 8,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.664 74.8-148.7-142.5 83.7 -4.4 38.5 -11.7 77 545 A P - 0 0 25 0, 0.0 7,-0.1 0, 0.0 11,-0.1 -0.358 33.6-105.6 -58.5 136.4 -7.5 37.0 -10.0 78 546 A G - 0 0 50 6,-0.1 6,-0.1 1,-0.0 9,-0.0 0.869 54.2 -57.8 -34.0-129.4 -10.6 38.6 -11.9 79 547 A P S S- 0 0 129 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.920 74.9-177.0 -94.0 -55.7 -12.9 41.4 -10.4 80 548 A G - 0 0 31 3,-0.1 4,-0.1 4,-0.0 7,-0.0 0.857 50.6-151.2 70.9 128.0 -14.3 39.9 -7.1 81 549 A P S S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.769 98.0 60.5 -71.6 -44.9 -16.6 40.5 -4.2 82 550 A Q S S- 0 0 72 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.499 108.9 -87.3 -80.5 148.4 -14.1 38.2 -2.3 83 551 A P >> - 0 0 45 0, 0.0 3,-2.5 0, 0.0 4,-0.7 -0.320 42.7-105.8 -56.6 141.2 -10.6 39.2 -1.9 84 552 A G G >4 S+ 0 0 15 1,-0.3 3,-0.8 2,-0.2 -11,-0.3 0.738 116.2 59.4 -39.2 -47.1 -8.2 38.1 -4.7 85 553 A P G 34 S+ 0 0 10 0, 0.0 113,-2.8 0, 0.0 -1,-0.3 0.747 108.1 45.8 -50.5 -34.1 -6.6 35.3 -2.7 86 554 A L G <4 S+ 0 0 0 -3,-2.5 2,-0.4 111,-0.2 -2,-0.2 0.585 81.7 114.2 -93.1 -16.3 -9.9 33.5 -2.2 87 555 A R << - 0 0 41 -3,-0.8 -14,-1.7 -4,-0.7 2,-0.4 -0.526 53.3-154.3 -67.6 123.7 -11.2 33.7 -5.7 88 556 A E E - D 0 72A 78 -2,-0.4 -2,-0.1 -16,-0.3 111,-0.1 -0.770 6.0-146.4-110.3 137.6 -11.5 30.3 -7.2 89 557 A S E - 0 0 6 -18,-3.0 -18,-0.1 -2,-0.4 -1,-0.1 -0.169 31.1-108.4 -79.4-178.0 -11.5 29.1 -10.8 90 558 A I E S+ 0 0 140 -20,-0.1 2,-0.5 2,-0.1 -44,-0.1 0.161 83.9 112.5-100.0 13.7 -13.4 26.2 -12.3 91 559 A V E - 0 0 41 -20,-0.4 -20,-2.7 -46,-0.1 2,-0.2 -0.744 57.2-153.4 -85.8 127.1 -10.2 24.2 -12.6 92 560 A C E - D 0 70A 6 -2,-0.5 -49,-2.3 -22,-0.2 2,-0.3 -0.617 15.2-179.0 -96.3 163.8 -10.3 21.2 -10.3 93 561 A Y E -BD 42 69A 0 -24,-1.7 -24,-1.5 -51,-0.3 2,-0.3 -0.873 7.7-165.0-141.7 173.9 -7.5 19.3 -8.6 94 562 A F E -B 41 0A 0 -53,-1.4 -53,-2.4 -2,-0.3 2,-0.4 -0.938 14.3-137.0-156.0 161.0 -7.2 16.3 -6.3 95 563 A M E -B 40 0A 0 -28,-0.3 -29,-2.4 -2,-0.3 2,-0.4 -0.968 1.7-151.8-126.7 150.5 -4.3 15.0 -4.2 96 564 A V E -BC 39 65A 0 -57,-1.8 -57,-1.0 -2,-0.4 2,-0.4 -0.952 15.2-147.0-117.8 127.4 -2.9 11.6 -3.6 97 565 A F E +BC 38 64A 0 -33,-2.9 -33,-1.5 -2,-0.4 2,-0.3 -0.876 24.6 175.3 -99.9 140.0 -1.2 11.0 -0.2 98 566 A L E -B 37 0A 0 -61,-2.9 -61,-2.1 -2,-0.4 -62,-0.7 -0.882 33.3-136.8-140.5 162.8 1.7 8.6 -0.4 99 567 A Q S S+ 0 0 6 -71,-0.8 2,-0.3 -37,-0.3 -65,-0.2 0.503 83.0 46.0-106.5 -6.6 4.4 7.3 2.1 100 568 A T > - 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