==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, REPLICATION 11-NOV-07 3BBZ . COMPND 2 MOLECULE: P PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUMPS VIRUS; . AUTHOR R.L.KINGSTON,L.S.GAY,W.S.BAASE,B.W.MATTHEWS . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 76.0 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 . 0 0.0 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 67.7 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 3 1 2 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 344 A G >> 0 0 61 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 42.4 48.1 8.5 23.4 2 345 A Q H 3> + 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.753 360.0 59.3 -60.8 -35.1 45.5 5.9 22.4 3 346 A K H 3> S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.857 108.9 44.5 -66.7 -36.0 42.7 8.1 21.3 4 347 A V H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.939 115.7 48.9 -66.9 -49.4 44.8 9.8 18.5 5 348 A M H X S+ 0 0 77 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.904 113.9 44.7 -55.5 -49.9 46.1 6.3 17.5 6 349 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.858 109.5 55.8 -70.0 -33.1 42.7 4.7 17.4 7 350 A T H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.927 110.2 46.6 -61.4 -40.1 41.2 7.7 15.5 8 351 A K H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.857 108.0 56.9 -69.1 -35.5 44.0 7.1 12.9 9 352 A M H X S+ 0 0 67 -4,-2.1 4,-1.9 2,-0.2 5,-0.4 0.897 108.1 46.9 -55.9 -42.5 43.2 3.4 12.9 10 353 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.956 111.7 49.6 -67.7 -51.5 39.6 4.2 12.0 11 354 A T H < S+ 0 0 47 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 118.1 41.1 -50.1 -43.0 40.6 6.6 9.2 12 355 A D H < S+ 0 0 129 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.788 126.4 29.1 -78.3 -31.6 43.0 4.1 7.8 13 356 A S H < S+ 0 0 58 -4,-1.9 2,-0.7 -5,-0.2 -3,-0.2 0.837 105.6 68.9-104.7 -45.2 41.0 0.9 8.1 14 357 A V < + 0 0 11 -4,-2.3 -1,-0.2 -5,-0.4 33,-0.1 -0.742 46.6 167.5 -89.4 108.9 37.3 1.9 7.9 15 358 A A + 0 0 97 -2,-0.7 -1,-0.2 -3,-0.1 -4,-0.0 0.741 54.2 89.6 -89.8 -29.7 36.4 3.0 4.3 16 359 A N S > S- 0 0 80 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.611 71.8-147.4 -78.0 117.8 32.6 3.0 4.8 17 360 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.797 94.1 51.9 -63.5 -29.6 31.6 6.4 6.1 18 361 A Q H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.912 111.6 46.9 -72.4 -39.3 28.7 5.3 8.3 19 362 A M H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 111.6 53.7 -64.6 -33.7 30.9 2.7 10.0 20 363 A K H X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.920 108.5 47.3 -67.9 -46.3 33.6 5.4 10.4 21 364 A Q H X S+ 0 0 112 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.831 112.5 50.6 -63.3 -38.9 31.1 7.8 12.2 22 365 A A H X S+ 0 0 62 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.906 110.5 47.9 -67.5 -42.7 29.9 5.0 14.5 23 366 A F H X S+ 0 0 17 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.885 112.6 49.4 -63.4 -38.4 33.4 4.0 15.6 24 367 A E H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.870 110.8 49.2 -72.7 -36.6 34.3 7.7 16.2 25 368 A Q H X S+ 0 0 124 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.935 113.9 48.0 -61.7 -46.7 31.1 8.1 18.2 26 369 A R H >< S+ 0 0 90 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.923 113.7 46.0 -55.4 -47.9 32.1 4.9 20.1 27 370 A L H >< S+ 0 0 0 -4,-3.3 3,-1.5 1,-0.2 -2,-0.2 0.906 108.2 55.4 -66.9 -40.1 35.7 6.1 20.6 28 371 A A H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 110.3 47.6 -62.7 -25.5 34.6 9.6 21.8 29 372 A K T << S+ 0 0 141 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.3 0.183 103.1 71.2-103.6 7.5 32.4 8.0 24.5 30 373 A A < + 0 0 16 -3,-1.5 3,-0.0 1,-0.1 0, 0.0 -0.944 39.0 157.4-124.1 150.0 35.0 5.5 25.9 31 374 A S + 0 0 96 -2,-0.3 2,-0.1 -28,-0.0 -1,-0.1 0.514 42.8 97.1-145.3 -13.8 38.1 6.2 28.0 32 375 A T S > S- 0 0 83 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.491 77.0-117.3 -87.4 160.0 39.1 3.1 30.0 33 376 A E H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 115.3 53.6 -62.4 -39.8 41.7 0.6 28.8 34 377 A D H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 111.1 44.2 -57.0 -52.1 39.0 -2.2 28.6 35 378 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.857 113.0 51.4 -63.5 -40.5 36.7 -0.2 26.4 36 379 A L H X S+ 0 0 16 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.907 107.7 51.9 -67.2 -38.8 39.5 1.0 24.1 37 380 A N H X S+ 0 0 62 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.884 109.0 51.5 -62.2 -40.2 40.8 -2.6 23.6 38 381 A D H X S+ 0 0 70 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.894 110.6 47.5 -65.9 -40.3 37.2 -3.7 22.6 39 382 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.959 113.8 47.7 -63.9 -48.9 37.0 -0.8 20.1 40 383 A K H X S+ 0 0 43 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 109.0 54.8 -54.0 -45.2 40.5 -1.8 18.7 41 384 A R H X S+ 0 0 94 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.8 44.7 -55.5 -49.0 39.4 -5.4 18.6 42 385 A D H X S+ 0 0 32 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.831 110.9 53.3 -70.7 -32.5 36.3 -4.5 16.5 43 386 A I H X S+ 0 0 3 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.934 110.6 47.9 -59.2 -46.5 38.4 -2.2 14.1 44 387 A I H >< S+ 0 0 116 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.908 113.4 47.3 -62.8 -45.3 40.9 -5.0 13.5 45 388 A R H >< S+ 0 0 147 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.825 101.8 64.6 -61.0 -39.3 38.1 -7.5 12.8 46 389 A S H 3< S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.685 97.3 56.6 -66.7 -22.1 36.2 -5.2 10.4 47 390 A A T << 0 0 69 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.1 0.061 360.0 360.0 -92.8 19.8 39.1 -5.2 8.0 48 391 A I < 0 0 182 -3,-1.8 -2,-0.1 0, 0.0 -3,-0.1 0.437 360.0 360.0 -99.4 360.0 39.0 -9.1 7.6 49 !* 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 50 344 B G > 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 29.1 35.8 13.4 23.1 51 345 B Q H > + 0 0 77 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.850 360.0 56.5 -66.8 -35.9 38.3 16.3 22.3 52 346 B K H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 109.8 45.3 -64.5 -39.8 41.2 14.1 21.2 53 347 B V H > S+ 0 0 1 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.941 115.2 49.0 -65.3 -47.9 39.1 12.4 18.5 54 348 B M H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.925 114.0 43.9 -56.2 -51.9 37.7 15.8 17.5 55 349 B I H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.836 108.7 57.6 -67.7 -34.1 41.2 17.5 17.3 56 350 B T H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.952 110.2 45.6 -59.1 -44.8 42.7 14.5 15.4 57 351 B K H X S+ 0 0 50 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.865 107.9 57.2 -63.2 -37.7 40.0 15.0 12.7 58 352 B M H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 5,-0.4 0.906 108.7 46.3 -57.1 -46.0 40.7 18.8 12.8 59 353 B I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.949 112.6 49.5 -59.1 -53.2 44.4 18.0 11.9 60 354 B T H < S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.6 40.5 -51.5 -43.5 43.4 15.5 9.2 61 355 B D H < S+ 0 0 129 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.849 126.1 29.3 -75.8 -40.2 40.9 18.1 7.7 62 356 B S H < S+ 0 0 59 -4,-2.5 2,-0.7 -5,-0.2 -3,-0.2 0.873 103.7 71.1 -93.1 -45.8 42.9 21.3 8.0 63 357 B V < + 0 0 11 -4,-2.1 -1,-0.1 -5,-0.4 33,-0.0 -0.694 45.5 170.7 -91.1 110.2 46.6 20.4 7.7 64 358 B A + 0 0 98 -2,-0.7 -1,-0.2 -3,-0.0 3,-0.0 0.760 56.3 88.9 -90.0 -26.5 47.7 19.3 4.2 65 359 B N > - 0 0 78 1,-0.2 4,-2.4 2,-0.1 3,-0.5 -0.605 69.7-150.7 -75.5 115.0 51.5 19.3 4.9 66 360 B P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.804 93.7 55.2 -62.6 -27.1 52.2 15.7 6.2 67 361 B Q H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.903 110.4 44.2 -70.2 -40.9 55.2 16.9 8.3 68 362 B M H > S+ 0 0 76 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.857 112.1 54.9 -66.9 -37.9 53.0 19.5 10.1 69 363 B K H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 108.5 46.5 -60.1 -50.6 50.4 16.8 10.5 70 364 B Q H X S+ 0 0 113 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 114.3 49.5 -57.7 -44.3 52.8 14.3 12.2 71 365 B A H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.932 110.9 48.5 -63.2 -46.1 54.1 17.1 14.5 72 366 B F H X S+ 0 0 16 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.898 112.2 49.3 -59.3 -39.8 50.5 18.2 15.4 73 367 B E H X S+ 0 0 20 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.852 109.9 50.6 -70.9 -36.3 49.6 14.5 16.2 74 368 B Q H X S+ 0 0 148 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.908 113.4 47.1 -60.8 -43.2 52.8 14.0 18.3 75 369 B R H X S+ 0 0 95 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.926 114.8 46.0 -61.8 -48.7 51.7 17.2 20.2 76 370 B L H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 108.0 55.0 -67.4 -38.8 48.2 16.0 20.5 77 371 B A H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.4 45.0 -64.9 -31.6 49.1 12.4 21.7 78 372 B K H < S+ 0 0 188 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.824 95.4 89.6 -82.4 -29.9 51.2 13.9 24.5 79 373 B A < + 0 0 11 -4,-1.8 3,-0.0 1,-0.1 -4,-0.0 -0.377 38.1 161.7 -75.1 140.6 48.6 16.6 25.7 80 374 B S + 0 0 107 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.413 48.3 74.4-137.6 3.2 46.1 15.6 28.4 81 375 B T S > S- 0 0 72 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.883 80.2-114.3-124.8 156.9 44.7 18.8 29.9 82 376 B E H > S+ 0 0 147 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.789 114.2 53.6 -59.6 -35.0 42.2 21.4 28.7 83 377 B D H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 110.0 46.0 -69.4 -40.9 44.8 24.2 28.5 84 378 B A H > S+ 0 0 30 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.887 112.9 50.6 -67.8 -40.1 47.3 22.2 26.4 85 379 B L H X S+ 0 0 20 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.886 107.2 53.7 -67.8 -39.2 44.5 21.1 24.0 86 380 B N H X S+ 0 0 68 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.907 108.1 50.1 -58.7 -42.8 43.3 24.7 23.6 87 381 B D H X S+ 0 0 71 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 111.0 49.1 -66.2 -39.6 46.8 25.8 22.6 88 382 B I H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.956 112.7 46.9 -63.3 -49.6 47.0 23.0 20.0 89 383 B K H X S+ 0 0 40 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.917 109.7 56.1 -53.9 -43.9 43.5 24.0 18.6 90 384 B R H X S+ 0 0 93 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.946 110.0 44.1 -53.8 -49.6 44.7 27.6 18.6 91 385 B D H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.859 110.9 53.4 -69.4 -36.1 47.7 26.7 16.4 92 386 B I H X S+ 0 0 3 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.929 110.9 47.1 -57.0 -48.0 45.6 24.4 14.1 93 387 B I H < S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.0 48.6 -66.1 -41.3 43.1 27.3 13.4 94 388 B R H >< S+ 0 0 152 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.870 106.5 54.6 -62.5 -44.0 46.0 29.7 12.8 95 389 B S H 3< S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.807 98.5 65.8 -60.8 -30.3 47.8 27.4 10.4 96 390 B A T 3< 0 0 66 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.197 360.0 360.0 -80.6 12.5 44.6 27.2 8.3 97 391 B I < 0 0 178 -3,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.593 360.0 360.0-103.3 360.0 44.9 30.9 7.4