==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, FUSION PROTEIN 16-NOV-09 3KPE . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS; . AUTHOR D.ROYMANS,H.DE BONDT,E.ARNOULT,M.D.CUMMINGS,H.VAN VLIJMEN,K. . 84 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 88.1 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 159 A H >> 0 0 125 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -44.4 -3.5 28.5 -41.1 2 160 A L H 3> + 0 0 128 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.813 360.0 54.5 -61.7 -38.4 -2.1 30.2 -38.0 3 161 A E H 3> S+ 0 0 158 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.834 105.2 57.3 -62.3 -31.2 -4.4 28.4 -35.5 4 162 A G H <> S+ 0 0 37 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.930 108.0 46.3 -60.2 -45.4 -3.1 25.3 -37.1 5 163 A E H X S+ 0 0 33 -4,-1.5 4,-2.3 2,-0.2 3,-0.3 0.941 110.3 51.6 -62.5 -49.4 0.4 26.4 -36.1 6 164 A V H X S+ 0 0 84 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 109.6 52.1 -55.1 -39.2 -0.6 27.4 -32.6 7 165 A N H X S+ 0 0 81 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.859 105.1 53.5 -67.1 -37.1 -2.1 23.9 -32.4 8 166 A K H X S+ 0 0 50 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.908 109.6 50.1 -62.4 -41.9 1.2 22.2 -33.5 9 167 A I H X S+ 0 0 84 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.901 108.6 51.1 -65.6 -40.3 2.9 24.1 -30.7 10 168 A K H X S+ 0 0 131 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.950 113.1 46.2 -60.5 -47.8 0.4 23.0 -28.1 11 169 A S H X S+ 0 0 52 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.901 111.6 51.6 -61.0 -42.3 0.9 19.4 -29.2 12 170 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.914 110.4 47.8 -60.6 -47.2 4.6 19.9 -29.1 13 171 A L H X S+ 0 0 96 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.898 107.7 55.6 -66.8 -36.9 4.6 21.3 -25.6 14 172 A L H X S+ 0 0 86 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.917 110.2 46.7 -58.6 -39.2 2.3 18.4 -24.4 15 173 A S H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.933 110.7 51.6 -68.5 -45.6 5.0 16.0 -25.7 16 174 A T H X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.908 108.0 53.7 -55.5 -40.3 7.8 18.0 -24.0 17 175 A N H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.919 106.0 51.1 -64.8 -42.1 5.9 17.8 -20.8 18 176 A K H X S+ 0 0 113 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.879 107.3 55.9 -60.9 -36.7 5.7 14.0 -21.1 19 177 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 107.5 47.3 -58.9 -43.7 9.5 14.0 -21.6 20 178 A V H X S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 111.5 50.5 -70.8 -38.7 10.0 15.9 -18.4 21 179 A V H X S+ 0 0 82 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 111.4 49.0 -60.0 -47.0 7.6 13.5 -16.5 22 180 A S H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.941 113.2 45.9 -58.5 -48.0 9.5 10.5 -17.9 23 181 A L H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 110.8 53.7 -63.7 -41.4 12.9 11.9 -16.9 24 182 A S H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 108.4 50.1 -59.7 -42.1 11.6 12.9 -13.5 25 183 A N H X S+ 0 0 79 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 110.1 49.9 -65.3 -39.9 10.4 9.3 -12.9 26 184 A G H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 110.6 49.6 -61.5 -44.8 13.8 7.9 -14.0 27 185 A V H X S+ 0 0 80 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.907 108.1 55.1 -61.7 -36.4 15.6 10.3 -11.6 28 186 A S H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 110.3 44.8 -63.2 -44.6 13.2 9.2 -8.8 29 187 A V H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.932 113.5 50.4 -63.3 -45.6 14.2 5.5 -9.4 30 188 A L H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 107.8 53.6 -59.4 -43.9 17.9 6.4 -9.6 31 189 A T H X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 107.8 50.7 -56.9 -45.0 17.6 8.4 -6.3 32 190 A S H X S+ 0 0 48 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.899 109.5 50.9 -62.4 -38.2 16.1 5.3 -4.6 33 191 A K H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.845 108.1 51.8 -69.3 -35.2 19.0 3.2 -5.9 34 192 A V H X S+ 0 0 90 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 110.8 48.3 -66.0 -43.4 21.6 5.7 -4.6 35 193 A L H X S+ 0 0 97 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.943 110.1 52.6 -61.7 -39.8 20.0 5.6 -1.1 36 194 A D H X S+ 0 0 75 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.905 108.7 50.0 -60.9 -42.9 20.0 1.7 -1.3 37 195 A L H X S+ 0 0 80 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.920 110.1 50.1 -61.9 -45.2 23.7 1.7 -2.1 38 196 A K H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 113.2 45.8 -60.5 -46.4 24.4 4.0 0.9 39 197 A N H X S+ 0 0 46 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.894 110.7 53.7 -65.0 -39.6 22.4 1.8 3.2 40 198 A Y H X>S+ 0 0 135 -4,-2.7 4,-2.5 -5,-0.2 5,-1.8 0.936 110.2 47.5 -59.2 -47.6 24.1 -1.4 1.8 41 199 A I H <>S+ 0 0 87 -4,-2.5 5,-2.8 3,-0.2 4,-0.3 0.946 118.8 39.2 -58.5 -50.0 27.5 0.1 2.5 42 200 A D H <5S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 128.7 29.8 -71.4 -32.1 26.6 1.2 6.1 43 201 A K H <5S+ 0 0 137 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.641 133.2 24.8-109.9 -16.8 24.5 -1.9 7.1 44 202 A Q T <5S+ 0 0 119 -4,-2.5 4,-0.5 -5,-0.4 -3,-0.2 0.740 128.0 34.0-109.9 -43.3 26.0 -4.8 5.0 45 203 A L T >>4 S- 0 0 72 1,-0.0 4,-2.2 0, 0.0 5,-0.1 -0.893 88.5 -69.1-168.9-176.2 19.5 -8.6 -9.8 55 487 B E H > S+ 0 0 140 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.716 124.8 57.3 -68.7 -24.8 16.8 -6.1 -8.9 56 488 B F H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.962 110.4 43.7 -70.2 -49.7 19.3 -3.2 -8.5 57 489 B D H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 111.4 54.9 -60.7 -38.4 20.5 -3.8 -12.1 58 490 B A H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.911 107.4 50.1 -63.1 -39.5 16.9 -4.1 -13.2 59 491 B S H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.907 107.9 52.9 -64.1 -39.4 16.1 -0.7 -11.7 60 492 B I H X S+ 0 0 43 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 108.0 51.5 -60.1 -43.3 19.1 0.8 -13.4 61 493 B S H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 106.9 53.7 -59.5 -39.7 17.7 -0.6 -16.7 62 494 B Q H X S+ 0 0 96 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.878 105.7 52.7 -63.6 -41.0 14.4 1.0 -15.9 63 495 B V H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.949 109.5 49.5 -59.8 -46.6 16.1 4.4 -15.4 64 496 B N H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 108.9 52.4 -60.1 -39.3 17.7 3.9 -18.9 65 497 B E H X S+ 0 0 124 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 109.6 49.4 -63.9 -40.9 14.2 3.1 -20.3 66 498 B K H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 109.1 51.6 -65.7 -35.7 12.8 6.3 -18.8 67 499 B I H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.940 110.8 48.8 -62.9 -43.7 15.7 8.4 -20.3 68 500 B N H X S+ 0 0 99 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 110.1 51.3 -66.8 -36.2 15.0 6.8 -23.7 69 501 B Q H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.909 109.2 51.5 -63.1 -43.8 11.2 7.6 -23.3 70 502 B S H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.949 110.3 47.4 -55.6 -52.3 12.2 11.2 -22.5 71 503 B L H X S+ 0 0 108 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.868 110.5 53.8 -60.9 -36.3 14.3 11.5 -25.6 72 504 B A H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 108.0 48.4 -64.2 -45.8 11.5 10.0 -27.7 73 505 B F H X S+ 0 0 64 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.888 111.2 50.9 -63.2 -37.1 9.0 12.5 -26.5 74 506 B I H X S+ 0 0 55 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.921 107.3 54.5 -64.5 -42.1 11.5 15.3 -27.2 75 507 B R H X S+ 0 0 166 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.922 109.2 47.4 -56.4 -48.2 12.0 13.9 -30.8 76 508 B K H X S+ 0 0 111 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.921 112.2 49.1 -61.1 -44.1 8.2 14.1 -31.3 77 509 B S H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.948 111.7 48.9 -59.8 -48.9 8.1 17.6 -30.0 78 510 B D H X S+ 0 0 76 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.863 110.1 52.0 -55.6 -44.2 11.0 18.7 -32.3 79 511 B E H X S+ 0 0 97 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.909 109.0 49.7 -64.2 -43.8 9.3 17.0 -35.3 80 512 B L H >< S+ 0 0 42 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.893 113.0 47.9 -58.3 -41.2 6.0 18.9 -34.7 81 513 B L H >< S+ 0 0 64 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.826 103.3 58.4 -72.6 -33.0 8.0 22.2 -34.4 82 514 B H H 3< S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.656 103.8 56.5 -74.8 -10.4 10.0 21.7 -37.5 83 515 B N T << S+ 0 0 101 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.3 0.301 90.3 98.9 -92.7 2.3 6.6 21.5 -39.2 84 516 B V < 0 0 42 -3,-1.9 -3,-0.0 1,-0.1 -79,-0.0 -0.767 360.0 360.0 -94.7 137.4 5.6 25.0 -37.9 85 517 B N 0 0 122 -2,-0.4 -1,-0.1 -83,-0.0 -2,-0.0 0.097 360.0 360.0-137.9 360.0 5.9 28.2 -39.9