==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 12-JAN-12 4DAG . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN METAPNEUMOVIRUS; . AUTHOR T.S.JARDETZKY,X.WEN . 816 5 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 4 3 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 1 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 . 6 9 8 11 3 7 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 7 6 1 1 1 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 18 A G 0 0 81 0, 0.0 2,-0.5 0, 0.0 672,-0.0 0.000 360.0 360.0 360.0 177.5 -36.3 103.9 -2.8 2 19 A L - 0 0 34 16,-0.0 2,-0.3 328,-0.0 15,-0.2 -0.950 360.0-170.9-116.5 123.9 -37.0 107.5 -3.7 3 20 A K E -A 16 0A 7 13,-1.7 13,-3.3 -2,-0.5 2,-0.3 -0.788 4.2-171.7-110.3 153.8 -39.9 109.6 -2.1 4 21 A E E -A 15 0A 12 11,-0.3 2,-0.4 -2,-0.3 11,-0.2 -0.980 2.9-165.9-139.1 144.0 -41.3 113.1 -3.0 5 22 A S E -A 14 0A 18 9,-1.3 9,-2.4 -2,-0.3 2,-0.4 -0.999 13.4-139.2-136.0 138.6 -43.8 115.3 -1.1 6 23 A Y E -A 13 0A 50 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.791 5.7-151.6-103.7 134.7 -45.7 118.3 -2.3 7 24 A L E >>> -A 12 0A 4 5,-2.6 4,-1.4 -2,-0.4 3,-0.9 -0.805 3.6-163.9-106.8 101.8 -46.2 121.4 -0.2 8 25 A E T 345S+ 0 0 150 -2,-0.8 -1,-0.2 1,-0.3 352,-0.1 0.780 85.4 54.0 -58.8 -30.6 -49.5 123.1 -1.2 9 26 A E T 345S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 297,-0.0 0.878 119.5 29.9 -70.4 -39.1 -48.6 126.4 0.6 10 27 A S T <45S- 0 0 0 -3,-0.9 232,-0.5 294,-0.2 247,-0.3 0.429 98.4-132.9 -97.5 -2.6 -45.2 127.0 -1.0 11 28 A a T <5 + 0 0 0 -4,-1.4 231,-1.0 1,-0.2 2,-0.3 0.895 65.1 124.8 45.1 50.6 -46.1 125.2 -4.3 12 29 A S E < -AB 7 241A 0 -5,-0.9 -5,-2.6 229,-0.2 2,-0.4 -0.886 55.5-128.9-135.3 163.3 -42.8 123.4 -4.1 13 30 A T E -AB 6 240A 0 227,-3.3 227,-2.4 -2,-0.3 2,-0.5 -0.938 10.0-162.4-119.8 133.4 -41.6 119.7 -4.1 14 31 A I E -AB 5 239A 0 -9,-2.4 -9,-1.3 -2,-0.4 2,-0.5 -0.910 8.3-167.8-124.2 114.6 -39.3 118.0 -1.7 15 32 A T E -AB 4 238A 0 223,-2.0 223,-2.2 -2,-0.5 -11,-0.3 -0.803 10.5-175.0-104.1 125.9 -37.7 114.7 -2.8 16 33 A E E +A 3 0A 5 -13,-3.3 -13,-1.7 -2,-0.5 221,-0.1 -0.709 45.3 66.9-122.1 165.2 -35.9 112.5 -0.3 17 34 A G E + 0 0 22 219,-0.3 2,-0.6 1,-0.3 220,-0.1 0.663 55.8 139.2 102.1 18.6 -33.9 109.3 -0.2 18 35 A Y E - B 0 236A 2 218,-1.6 218,-2.8 -3,-0.2 2,-0.9 -0.867 43.8-146.1 -95.0 123.9 -30.7 110.3 -2.1 19 36 A L E - B 0 235A 64 -2,-0.6 267,-1.2 265,-0.3 2,-0.1 -0.764 25.7-134.0 -90.1 109.5 -27.5 108.9 -0.6 20 37 A S E -f 286 0B 0 214,-3.0 2,-0.5 -2,-0.9 214,-0.5 -0.405 15.9-161.2 -72.1 133.1 -24.9 111.7 -1.3 21 38 A V E -f 287 0B 0 265,-1.9 267,-1.8 -2,-0.1 2,-0.5 -0.980 22.7-164.6-105.8 116.2 -21.5 110.8 -2.6 22 39 A L E -fG 288 231B 1 209,-2.2 208,-0.9 -2,-0.5 209,-0.6 -0.889 17.5-137.9-115.7 127.4 -19.3 113.9 -1.9 23 40 A R E +fG 289 229B 11 265,-1.9 267,-0.9 -2,-0.5 206,-0.3 -0.594 28.8 163.6 -76.7 139.5 -15.9 115.0 -3.3 24 41 A T E - 0 0 61 204,-2.9 -1,-0.2 1,-0.4 205,-0.1 0.661 58.9 -4.0-117.3 -70.4 -13.6 116.4 -0.6 25 42 A G E S- G 0 228B 25 203,-0.6 203,-1.7 265,-0.0 2,-0.4 -0.341 70.6-106.3-110.0-163.3 -10.0 116.5 -1.9 26 43 A W E - G 0 227B 59 201,-0.2 2,-0.7 -2,-0.1 -3,-0.0 -0.993 11.7-144.6-134.0 128.9 -8.1 115.4 -5.0 27 44 A Y E - G 0 226B 44 199,-1.2 199,-2.5 -2,-0.4 2,-0.6 -0.819 22.3-157.9 -86.7 116.3 -5.7 112.4 -5.6 28 45 A T E + G 0 225B 34 -2,-0.7 96,-1.8 197,-0.2 2,-0.5 -0.864 13.2 179.6-102.6 121.5 -3.1 113.6 -8.0 29 46 A N E -hG 124 224B 13 195,-3.2 195,-2.7 -2,-0.6 2,-0.7 -0.979 15.0-150.3-122.8 123.3 -1.2 110.9 -9.9 30 47 A V E -hG 125 223B 14 94,-1.7 96,-1.9 -2,-0.5 2,-0.5 -0.841 11.5-175.2 -98.0 110.7 1.5 111.7 -12.5 31 48 A F E -hG 126 222B 5 191,-0.8 191,-2.1 -2,-0.7 2,-0.5 -0.885 2.4-172.1 -93.4 129.5 2.0 109.3 -15.3 32 49 A T E -hG 127 221B 28 94,-1.4 2,-0.5 -2,-0.5 96,-0.5 -0.955 12.4-153.7-120.2 111.7 5.0 110.2 -17.5 33 50 A L E -hG 128 220B 32 187,-1.8 187,-2.6 -2,-0.5 96,-0.2 -0.727 4.6-151.7 -91.1 122.4 5.0 108.0 -20.6 34 51 A E - 0 0 40 94,-1.7 185,-0.2 -2,-0.5 184,-0.1 -0.318 30.2-100.5 -82.9 176.5 8.4 107.4 -22.3 35 52 A V + 0 0 70 183,-0.5 118,-0.1 182,-0.2 94,-0.1 0.829 69.2 169.0 -68.3 -35.1 8.7 106.7 -26.0 36 53 A G + 0 0 9 93,-0.1 -2,-0.0 1,-0.1 92,-0.0 0.350 32.0 33.3 -65.9 178.9 9.2 102.8 -26.0 37 54 A D + 0 0 110 92,-0.5 3,-0.3 111,-0.0 111,-0.2 0.105 63.9 133.2 -93.0 113.1 9.4 100.2 -26.9 38 55 A V > + 0 0 50 1,-0.2 3,-1.4 2,-0.1 -2,-0.0 0.352 41.1 108.6 -91.1 2.8 11.0 101.2 -30.1 39 56 A E T 3 + 0 0 130 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.488 62.6 71.2 -67.5 -5.9 13.7 98.5 -29.7 40 57 A N T 3 S+ 0 0 145 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.091 75.3 130.1 -90.3 11.6 12.2 96.4 -32.5 41 58 A L < - 0 0 94 -3,-1.4 -3,-0.0 1,-0.1 -2,-0.0 -0.488 60.7-118.1 -67.9 139.1 13.5 99.1 -34.9 42 59 A T - 0 0 82 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.155 18.2-123.5 -70.3 174.5 15.6 98.1 -38.0 43 60 A C S S+ 0 0 124 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.552 82.0 75.7 -94.2 -8.6 19.2 99.3 -38.3 44 61 A T - 0 0 71 1,-0.1 95,-0.2 96,-0.0 -2,-0.1 -0.828 64.4-136.9-127.0 142.5 18.7 100.9 -41.6 45 62 A D + 0 0 120 -2,-0.3 93,-0.2 93,-0.1 -1,-0.1 -0.162 24.5 163.7 -72.8 165.2 17.2 104.0 -43.3 46 63 A G - 0 0 14 91,-0.2 93,-0.2 2,-0.1 -2,-0.0 -0.721 46.6-131.6-167.8 151.5 15.2 104.2 -46.4 47 64 A P S S+ 0 0 138 0, 0.0 93,-0.1 0, 0.0 2,-0.1 -0.140 76.5 121.1 -83.8 45.7 12.9 106.6 -48.2 48 65 A S - 0 0 39 91,-0.9 2,-0.6 2,-0.1 -2,-0.1 -0.254 66.1 -80.7 -91.7-179.9 10.7 103.5 -48.5 49 66 A L + 0 0 136 -2,-0.1 2,-0.2 90,-0.1 90,-0.1 -0.825 67.5 85.5-126.4 108.4 7.1 103.6 -47.0 50 67 A I - 0 0 97 -2,-0.6 88,-0.1 1,-0.2 3,-0.1 -0.743 66.5 -62.7-157.7 146.2 5.3 103.1 -43.7 51 68 A K + 0 0 68 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.261 56.0 129.3 48.1-138.7 4.4 105.2 -40.8 52 69 A T + 0 0 55 96,-0.3 -1,-0.2 1,-0.1 85,-0.1 -0.780 35.4 133.7 56.2-118.0 6.3 107.1 -38.1 53 70 A E + 0 0 129 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.722 40.6 102.9 57.6 18.7 4.3 110.3 -38.7 54 71 A L > + 0 0 54 2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.222 57.7 86.5-101.6 2.2 4.0 110.5 -35.0 55 72 A D H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.961 80.3 56.5 -59.2 -53.1 6.7 113.1 -35.2 56 73 A L H > S+ 0 0 114 1,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.737 107.0 53.2 -58.9 -27.1 4.1 115.9 -35.9 57 74 A T H >>S+ 0 0 28 2,-0.2 4,-2.6 3,-0.2 5,-0.6 0.967 104.2 50.2 -60.4 -63.8 2.5 114.9 -32.6 58 75 A K H <5S+ 0 0 51 -4,-1.7 -2,-0.2 1,-0.2 4,-0.2 0.681 122.4 38.6 -58.9 -16.1 5.7 115.1 -30.5 59 76 A S H X5S+ 0 0 47 -4,-1.5 4,-3.5 3,-0.1 -2,-0.2 0.858 110.3 56.8 -87.5 -59.8 6.0 118.6 -32.1 60 77 A A H X5S+ 0 0 33 -4,-3.5 4,-1.4 1,-0.3 -2,-0.2 0.784 117.6 34.6 -46.9 -41.3 2.3 119.6 -32.1 61 78 A L H X5S+ 0 0 14 -4,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.820 115.2 54.9 -83.0 -37.2 2.0 119.1 -28.3 62 79 A R H >X S+ 0 0 40 -4,-3.5 3,-1.3 1,-0.2 4,-0.9 0.985 112.4 34.5 -59.3 -63.1 4.3 123.3 -29.6 64 81 A L H 3X S+ 0 0 32 -4,-1.4 4,-2.6 1,-0.3 5,-0.3 0.579 99.2 81.4 -70.7 -9.7 1.4 124.1 -27.2 65 82 A K H 3X S+ 0 0 32 -4,-1.5 4,-0.8 1,-0.2 -1,-0.3 0.822 103.3 38.0 -62.2 -30.1 3.6 122.9 -24.3 66 83 A T H S+ 0 0 71 -4,-0.9 5,-1.1 2,-0.2 4,-1.1 0.941 110.2 36.6 -54.9 -50.1 1.4 127.9 -25.5 68 85 A S H <>S+ 0 0 34 -4,-2.6 5,-4.5 3,-0.2 4,-0.5 0.909 118.1 52.3 -66.1 -40.9 0.3 127.0 -21.9 69 86 A A H <>S+ 0 0 45 -4,-0.8 5,-0.9 -5,-0.3 -2,-0.2 0.652 129.3 19.1 -67.9 -16.7 3.8 128.0 -20.7 70 87 A D H <>S+ 0 0 45 -4,-1.6 5,-1.9 -3,-0.2 -3,-0.2 0.706 127.0 41.8-114.8 -73.3 3.4 131.4 -22.6 71 88 A Q T <5S+ 0 0 66 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.783 138.9 12.7 -51.0 -32.5 -0.2 132.3 -23.4 72 89 A L T >>4> 0 0 123 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 35.2 -18.8 127.7 -10.1 80 115 A A T 34 + 0 0 19 1,-0.3 198,-0.1 2,-0.1 209,-0.1 -0.947 360.0 15.7-147.0 136.3 -17.3 124.2 -9.6 81 116 A A T 34 S+ 0 0 63 -2,-0.3 -1,-0.3 197,-0.1 197,-0.0 0.095 105.4 88.4 -97.1 110.1 -15.2 122.9 -11.1 82 117 A A T <> S+ 0 0 61 -3,-0.7 4,-1.2 3,-0.0 -2,-0.1 0.615 100.6 22.5-113.7 -74.4 -14.1 126.1 -12.8 83 118 A V H X S+ 0 0 85 -4,-0.5 4,-4.6 3,-0.2 5,-0.4 0.920 113.7 73.3 -55.7 -46.9 -11.5 127.7 -10.6 84 119 A T H > S+ 0 0 28 -5,-0.3 4,-2.4 2,-0.3 -1,-0.1 0.841 114.4 16.3 -46.0 -67.2 -10.6 124.4 -8.8 85 120 A A H > S+ 0 0 24 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.858 124.3 62.9 -75.3 -34.2 -8.6 122.6 -11.5 86 121 A G H < S+ 0 0 45 -4,-1.2 -2,-0.3 1,-0.2 -1,-0.2 0.830 115.7 32.4 -51.5 -37.7 -8.3 125.9 -13.3 87 122 A I H >< S+ 0 0 105 -4,-4.6 3,-2.4 1,-0.1 -2,-0.2 0.775 104.3 73.8 -84.0 -34.9 -6.4 126.9 -10.1 88 123 A A H >< S+ 0 0 18 -4,-2.4 3,-1.4 -5,-0.4 4,-0.4 0.467 72.1 88.3 -65.4 -2.6 -4.9 123.4 -9.4 89 124 A I G >X S+ 0 0 62 -4,-0.5 3,-2.6 1,-0.2 4,-1.3 0.855 71.9 73.7 -54.1 -36.5 -2.6 124.1 -12.3 90 125 A A G <4 S+ 0 0 54 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.419 83.0 67.6 -64.0 -2.1 -0.4 125.6 -9.6 91 126 A K G <> S+ 0 0 30 -3,-1.4 4,-1.5 2,-0.1 3,-0.3 0.785 102.9 45.2 -73.4 -39.0 0.2 122.0 -8.6 92 127 A T H <> S+ 0 0 7 -3,-2.6 4,-3.8 -4,-0.4 -2,-0.2 0.847 96.9 68.9 -70.0 -39.9 2.1 121.8 -12.0 93 128 A I H < S+ 0 0 86 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.784 108.7 42.8 -51.7 -26.3 4.0 125.1 -11.5 94 129 A R H 4 S+ 0 0 125 -3,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 120.4 40.5 -76.0 -51.7 5.6 122.9 -8.9 95 130 A L H < S+ 0 0 56 -4,-1.5 -2,-0.2 3,-0.1 -3,-0.2 0.972 122.6 37.8 -62.5 -59.4 5.9 119.9 -11.2 96 131 A E S < S+ 0 0 36 -4,-3.8 3,-0.1 1,-0.2 118,-0.1 -0.313 97.8 56.2 -87.2 177.7 6.9 121.8 -14.4 97 132 A S S S+ 0 0 114 1,-0.3 2,-0.2 116,-0.2 -1,-0.2 0.959 102.1 99.1 56.6 47.7 9.2 124.8 -14.4 98 133 A E S S- 0 0 101 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.777 81.9-104.0-141.1-179.7 11.5 122.3 -12.7 99 134 A V S S- 0 0 108 -2,-0.2 4,-0.1 -3,-0.1 3,-0.1 -0.379 71.0 -67.4 -92.6-168.6 14.3 119.9 -13.5 100 135 A N > - 0 0 89 1,-0.2 3,-1.5 -2,-0.2 2,-0.5 0.846 66.1-175.7 -48.6 -33.8 13.3 116.2 -13.7 101 136 A A T 3 S- 0 0 57 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 -0.673 76.4 -13.7 62.7-122.7 12.5 116.2 -9.9 102 137 A I T 3> S+ 0 0 48 -2,-0.5 4,-2.9 16,-0.2 -1,-0.3 0.608 104.9 125.8 -66.6 -12.4 11.7 112.5 -9.4 103 138 A K H <> S+ 0 0 52 -3,-1.5 4,-0.8 1,-0.3 3,-0.3 0.603 84.5 9.3 -40.3 -69.2 11.4 111.9 -13.0 104 139 A G H > S+ 0 0 50 1,-0.2 4,-1.0 -3,-0.2 -1,-0.3 0.923 131.2 55.3 -71.9 -42.6 13.8 109.0 -13.7 105 140 A A H 4 S+ 0 0 74 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.613 96.2 75.3 -64.1 -16.4 14.4 108.3 -10.0 106 141 A L H < S+ 0 0 18 -4,-2.9 9,-0.2 -3,-0.3 -1,-0.2 0.995 115.1 5.8 -58.3 -75.0 10.6 108.0 -9.7 107 142 A K H < S+ 0 0 21 -4,-0.8 4,-0.2 19,-0.1 -2,-0.1 0.989 89.7 138.0 -76.2 -62.0 9.9 104.6 -11.3 108 143 A T >< + 0 0 83 -4,-1.0 3,-0.6 -5,-0.2 2,-0.4 -0.198 55.8 11.4 48.0-131.5 13.5 103.2 -11.9 109 144 A T T 3 S- 0 0 132 1,-0.3 -1,-0.1 -4,-0.1 3,-0.0 -0.995 123.2 -0.2-142.5 132.3 14.0 99.6 -11.1 110 145 A N T 3 S+ 0 0 141 -2,-0.4 -1,-0.3 0, 0.0 2,-0.2 -0.029 113.2 50.5-114.8 104.4 12.2 97.6 -10.5 111 146 A E < - 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