==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-OCT-08 2K9D . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MEASLES VIRUS; . AUTHOR S.GELY,C.BERNARD,J.M.BOURHIS,S.LONGHI,H.DARBON . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 86.4 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 . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 63.6 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 1 0 0 1 0 0 1 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 1 462 A S > 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.9 -5.8 1.6 7.3 2 463 A V H > + 0 0 104 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.975 360.0 33.8 -56.9 -58.4 -4.1 -1.8 7.4 3 464 A I H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.887 116.4 57.9 -66.8 -38.0 -2.6 -1.5 3.9 4 465 A R H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 109.6 45.2 -57.8 -40.2 -2.1 2.2 4.4 5 466 A S H X S+ 0 0 55 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.918 111.8 50.7 -71.5 -44.7 -0.0 1.5 7.5 6 467 A I H X S+ 0 0 60 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.935 112.0 45.6 -63.1 -46.8 2.1 -1.2 5.9 7 468 A I H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.3 5,-0.3 0.900 113.0 50.9 -65.9 -35.9 3.0 0.8 2.8 8 469 A K H 3< S+ 0 0 144 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.793 112.4 47.2 -68.7 -27.4 3.8 3.8 5.0 9 470 A S H 3< S+ 0 0 88 -4,-1.6 2,-1.2 -3,-0.2 -1,-0.3 0.502 86.3 105.4 -88.8 -7.6 6.0 1.4 7.1 10 471 A S X< - 0 0 24 -4,-0.7 2,-2.5 -3,-0.6 3,-0.5 -0.644 63.8-156.1 -74.9 99.3 7.5 0.1 3.8 11 472 A R T 3 S+ 0 0 242 -2,-1.2 -1,-0.1 1,-0.2 3,-0.1 -0.366 75.5 64.5 -80.9 62.3 10.9 1.8 4.1 12 473 A L T 3 S+ 0 0 78 -2,-2.5 2,-0.8 -5,-0.3 -1,-0.2 0.411 87.3 56.0-142.0 -56.5 11.6 1.7 0.4 13 474 A E <> + 0 0 83 -3,-0.5 4,-0.8 -6,-0.2 -1,-0.2 -0.789 55.7 174.6 -94.1 108.2 9.2 3.9 -1.6 14 475 A E H > S+ 0 0 111 -2,-0.8 4,-2.0 2,-0.2 3,-0.4 0.964 83.2 16.1 -72.8 -81.4 9.1 7.5 -0.3 15 476 A D H > S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.798 127.4 59.7 -64.9 -27.3 6.9 9.4 -2.7 16 477 A R H > S+ 0 0 139 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.883 105.1 45.7 -70.7 -38.7 5.5 6.1 -3.9 17 478 A K H X S+ 0 0 40 -4,-0.8 4,-1.2 -3,-0.4 -2,-0.2 0.870 115.7 49.1 -69.4 -34.3 4.2 5.1 -0.5 18 479 A R H X S+ 0 0 145 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.940 117.1 40.4 -63.7 -48.8 2.8 8.6 -0.2 19 480 A Y H X S+ 0 0 148 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.936 115.9 49.4 -65.7 -47.7 1.2 8.3 -3.6 20 481 A L H X S+ 0 0 52 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.759 106.4 60.3 -65.9 -23.5 0.1 4.7 -3.1 21 482 A M H X S+ 0 0 67 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.972 105.4 44.1 -66.0 -53.7 -1.3 5.8 0.2 22 483 A T H < S+ 0 0 84 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.749 119.4 47.6 -65.2 -21.9 -3.7 8.3 -1.3 23 484 A L H >X S+ 0 0 62 -4,-1.5 3,-0.9 -5,-0.2 4,-0.8 0.954 116.4 37.9 -77.5 -58.5 -4.5 5.6 -3.9 24 485 A L H >< S+ 0 0 5 -4,-3.5 3,-0.6 1,-0.3 -2,-0.2 0.852 110.4 60.5 -67.5 -35.2 -5.0 2.6 -1.6 25 486 A D T 3< S+ 0 0 89 -4,-3.0 -1,-0.3 -5,-0.3 -3,-0.2 0.789 108.4 46.8 -59.6 -26.0 -6.8 4.7 1.1 26 487 A D T <4 S+ 0 0 109 -3,-0.9 2,-0.7 -5,-0.3 -1,-0.3 0.631 87.6 103.1 -89.8 -17.0 -9.3 5.4 -1.7 27 488 A I << - 0 0 47 -4,-0.8 6,-0.1 -3,-0.6 -3,-0.0 -0.576 52.9-171.6 -68.9 110.4 -9.4 1.7 -2.6 28 489 A K + 0 0 180 -2,-0.7 2,-0.5 4,-0.0 -1,-0.1 0.034 55.4 97.3 -96.6 25.6 -12.8 0.7 -1.1 29 490 A G > - 0 0 29 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.942 54.0-166.3-119.3 111.5 -12.2 -3.0 -1.7 30 491 A A H > S+ 0 0 84 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.902 91.5 47.1 -61.7 -43.5 -10.8 -5.0 1.2 31 492 A N H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 113.0 48.0 -65.4 -43.9 -9.9 -8.0 -1.0 32 493 A D H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.875 110.8 52.4 -66.9 -37.6 -8.2 -5.8 -3.6 33 494 A L H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.924 107.6 51.2 -60.5 -47.5 -6.3 -4.0 -0.9 34 495 A A H X S+ 0 0 52 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.885 110.1 50.2 -58.6 -38.9 -5.0 -7.2 0.5 35 496 A K H X S+ 0 0 118 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 109.1 50.4 -67.6 -40.3 -3.9 -8.3 -3.0 36 497 A F H X S+ 0 0 69 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.824 112.8 49.0 -64.8 -29.2 -2.0 -4.9 -3.4 37 498 A H H X S+ 0 0 45 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.960 111.4 45.7 -74.3 -53.4 -0.4 -5.6 -0.0 38 499 A Q H X S+ 0 0 86 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.871 111.7 59.8 -53.2 -38.0 0.6 -9.2 -0.9 39 500 A M H >X S+ 0 0 105 -4,-2.3 4,-1.5 -5,-0.2 3,-0.5 0.981 112.6 30.1 -55.1 -69.2 1.8 -7.7 -4.1 40 501 A L H 3X S+ 0 0 28 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.809 117.7 56.7 -68.8 -30.3 4.4 -5.1 -2.8 41 502 A V H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.1 44.2 -74.9 -25.7 5.3 -7.1 0.3 42 503 A K H << S+ 0 0 156 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.711 106.6 62.1 -84.2 -23.8 6.2 -10.1 -2.0 43 504 A I H < 0 0 114 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.915 360.0 360.0 -61.0 -43.4 8.0 -7.7 -4.3 44 505 A I < 0 0 147 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.925 360.0 360.0 -89.8 360.0 10.4 -6.8 -1.5