==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-MAY-04 1T6O . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MEASLES VIRUS; . AUTHOR R.L.KINGSTON,D.J.HAMEL,L.S.GAY,F.W.DAHLQUIST,B.W.MATTHEWS . 70 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 74.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 1 0 0 1 0 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 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 1 458 A G 0 0 128 0, 0.0 2,-0.1 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 134.3 -5.1 9.8 33.5 2 459 A A - 0 0 32 1,-0.1 39,-0.1 35,-0.1 35,-0.0 -0.417 360.0-117.2 -69.0 141.7 -1.8 11.5 33.3 3 460 A S > - 0 0 59 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.206 26.7-103.9 -72.5 168.7 1.3 9.3 33.9 4 461 A R H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 123.2 52.8 -59.9 -42.4 3.7 9.7 36.8 5 462 A S H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 107.6 50.2 -64.2 -37.0 6.2 11.3 34.4 6 463 A V H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 110.2 50.2 -68.0 -42.3 3.6 13.9 33.1 7 464 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.901 109.9 50.6 -63.4 -40.1 2.7 14.9 36.6 8 465 A R H X S+ 0 0 66 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.924 108.5 52.1 -63.8 -43.3 6.3 15.4 37.5 9 466 A S H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 107.0 53.7 -60.9 -37.5 6.9 17.6 34.5 10 467 A I H X S+ 0 0 40 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.912 109.1 48.1 -63.0 -43.5 3.9 19.7 35.5 11 468 A I H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 5,-0.3 0.947 113.0 48.6 -61.3 -47.9 5.4 20.2 38.9 12 469 A K H 3< S+ 0 0 119 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 112.4 48.2 -60.9 -35.4 8.8 21.1 37.4 13 470 A S H 3< S+ 0 0 98 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.521 92.7 99.6 -85.4 -6.1 7.2 23.6 34.9 14 471 A S S << S- 0 0 14 -3,-1.0 -3,-0.0 -4,-0.8 7,-0.0 -0.161 80.1-120.7 -73.1 174.3 5.1 25.4 37.6 15 472 A R + 0 0 169 33,-0.2 -1,-0.1 6,-0.0 3,-0.1 0.215 67.8 127.8-102.0 14.7 6.1 28.7 39.1 16 473 A L S S- 0 0 11 -5,-0.3 5,-0.0 1,-0.1 32,-0.0 -0.278 71.4 -87.8 -68.2 156.3 6.2 27.4 42.7 17 474 A E > - 0 0 94 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.248 41.6-109.6 -60.9 155.3 9.3 27.9 44.8 18 475 A E H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.829 116.4 50.2 -58.2 -40.1 12.0 25.2 44.5 19 476 A D H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.840 110.1 51.4 -71.1 -30.8 11.5 23.7 47.9 20 477 A R H > S+ 0 0 104 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.915 111.5 48.0 -69.3 -41.7 7.8 23.5 47.3 21 478 A K H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 110.8 51.5 -62.8 -45.2 8.5 21.7 44.0 22 479 A R H X S+ 0 0 141 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.870 109.8 47.9 -62.0 -39.0 10.9 19.4 45.7 23 480 A Y H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.874 109.4 53.1 -71.5 -35.4 8.5 18.3 48.4 24 481 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.912 108.8 50.7 -64.2 -40.5 5.7 17.7 45.9 25 482 A M H X S+ 0 0 40 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.864 108.4 51.9 -66.0 -33.5 8.0 15.5 44.0 26 483 A T H X S+ 0 0 78 -4,-1.5 4,-0.6 1,-0.2 3,-0.3 0.905 109.3 49.8 -67.3 -42.2 8.9 13.6 47.2 27 484 A L H >X S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 4,-0.7 0.879 103.4 61.6 -63.1 -37.5 5.2 13.1 47.9 28 485 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.871 97.0 57.5 -57.7 -39.3 4.7 11.8 44.3 29 486 A D H 3< S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.737 104.4 53.4 -65.8 -21.2 7.0 8.9 44.9 30 487 A D H << S+ 0 0 59 -3,-1.2 -1,-0.2 -4,-0.6 2,-0.2 0.607 85.3 103.9 -87.7 -13.4 4.8 7.8 47.8 31 488 A I << - 0 0 4 -3,-1.0 2,-0.4 -4,-0.7 25,-0.1 -0.497 54.5-166.0 -70.9 135.3 1.7 7.7 45.7 32 489 A K + 0 0 104 -2,-0.2 4,-0.5 24,-0.1 3,-0.1 -0.987 42.6 10.2-128.9 127.0 0.6 4.2 44.7 33 490 A G S > S- 0 0 36 -2,-0.4 4,-1.7 3,-0.1 5,-0.2 0.130 81.2 -84.0 94.4 154.2 -2.0 3.3 42.0 34 491 A A H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 122.8 53.8 -61.4 -41.9 -3.9 5.1 39.2 35 492 A N H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.6 42.5 -61.6 -47.8 -6.6 6.3 41.6 36 493 A D H > S+ 0 0 40 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.816 112.3 54.6 -70.7 -29.1 -4.3 8.1 44.0 37 494 A L H X S+ 0 0 18 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.891 108.4 49.7 -69.8 -37.3 -2.2 9.5 41.2 38 495 A A H X S+ 0 0 54 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.892 111.5 47.9 -66.9 -40.3 -5.4 11.0 39.7 39 496 A K H X S+ 0 0 105 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.867 110.1 53.8 -67.6 -35.5 -6.3 12.5 43.1 40 497 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 107.9 49.5 -62.7 -47.4 -2.7 13.8 43.4 41 498 A H H X S+ 0 0 47 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 109.5 52.5 -59.0 -41.7 -3.0 15.5 40.0 42 499 A Q H X S+ 0 0 123 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.941 112.4 42.6 -62.8 -48.2 -6.3 17.1 41.0 43 500 A M H X S+ 0 0 14 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.871 109.4 59.5 -66.4 -35.9 -5.0 18.6 44.3 44 501 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.877 100.2 56.7 -58.4 -39.5 -1.9 19.7 42.5 45 502 A M H X S+ 0 0 86 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.879 103.0 53.8 -60.5 -39.1 -4.0 21.8 40.1 46 503 A K H < S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.826 112.2 44.9 -65.2 -31.9 -5.5 23.7 43.1 47 504 A I H < S+ 0 0 28 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.877 110.2 53.0 -78.6 -40.5 -2.0 24.5 44.3 48 505 A I H < 0 0 29 -4,-2.6 -2,-0.2 -5,-0.1 -33,-0.2 0.789 360.0 360.0 -65.9 -28.2 -0.7 25.5 40.8 49 506 A M < 0 0 165 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 360.0 360.0 -94.2 360.0 -3.6 27.9 40.4 50 !* 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 51 484 L G 0 0 78 0, 0.0 5,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -77.7 -0.0 -4.3 50.8 52 485 L S 0 0 96 2,-0.2 5,-3.2 3,-0.2 6,-0.2 0.678 360.0 360.0 -73.9 360.0 -2.0 -1.8 52.8 53 !* 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 54 486 B Q > 0 0 119 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -38.4 1.3 -0.3 53.9 55 487 B D H > + 0 0 66 -4,-0.4 4,-1.8 2,-0.2 -3,-0.2 0.910 360.0 45.5 -68.8 -42.6 1.8 1.0 50.4 56 488 B S H > S+ 0 0 43 -5,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.880 112.3 50.9 -68.4 -39.0 -1.7 2.3 50.2 57 489 B R H > S+ 0 0 160 -5,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.894 109.8 50.1 -66.2 -39.4 -1.6 3.9 53.7 58 490 B R H X S+ 0 0 111 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.895 112.3 48.2 -63.9 -39.8 1.6 5.6 52.7 59 491 B S H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.889 110.5 51.3 -67.4 -39.8 -0.1 6.9 49.6 60 492 B A H X S+ 0 0 47 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.907 110.0 49.5 -64.6 -40.8 -3.1 8.0 51.6 61 493 B D H X S+ 0 0 70 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.857 107.0 55.1 -66.3 -36.2 -0.9 9.9 54.0 62 494 B A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 107.6 49.7 -63.8 -40.5 0.9 11.6 51.0 63 495 B L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.863 109.5 51.7 -65.6 -35.7 -2.5 12.8 49.7 64 496 B L H X S+ 0 0 104 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.895 110.7 47.9 -67.1 -39.5 -3.3 14.2 53.2 65 497 B R H X S+ 0 0 133 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.882 112.4 49.6 -68.1 -36.1 0.0 16.0 53.3 66 498 B L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.900 107.5 54.2 -67.2 -41.7 -0.7 17.3 49.8 67 499 B Q H X>S+ 0 0 64 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.885 105.4 53.7 -59.5 -40.0 -4.2 18.5 50.9 68 500 B A H <5S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 106.7 51.7 -66.1 -30.5 -2.6 20.4 53.8 69 501 B M H <5S+ 0 0 64 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.814 110.0 48.9 -74.8 -31.0 -0.3 22.2 51.3 70 502 B A H <5S- 0 0 29 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.563 112.2-123.8 -82.5 -10.7 -3.3 23.2 49.2 71 503 B G T <5 0 0 66 -4,-0.7 -3,-0.2 -5,-0.2 -2,-0.1 0.911 360.0 360.0 67.5 42.8 -5.1 24.4 52.3 72 504 B I < 0 0 92 -5,-2.3 -4,-0.1 -6,-0.1 -5,-0.0 0.383 360.0 360.0-103.9 360.0 -8.1 22.1 51.8