==== 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 27-MAY-05 1ZTM . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PARAINFLUENZA VIRUS 3; . AUTHOR H.S.YIN,R.G.PATERSON,X.WEN,R.A.LAMB,T.S.JARDETZKY . 1258 6 15 12 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 934 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 15 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 135 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.5 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 3 0 1 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 0 3 6 RESIDUES PER ALPHA HELIX . 0 3 4 3 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 . 6 12 13 6 3 0 3 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 7 2 2 0 1 1 0 1 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 22 A I 0 0 67 0, 0.0 289,-0.2 0, 0.0 288,-0.1 0.000 360.0 360.0 360.0 145.2 11.2 0.5 -101.8 2 23 A T - 0 0 87 287,-0.9 2,-0.4 2,-0.0 9,-0.2 0.032 360.0 -62.7-124.5-136.0 15.0 -0.0 -101.6 3 24 A K + 0 0 148 7,-0.1 3,-0.3 288,-0.0 2,-0.1 -0.845 52.4 157.0-133.1 88.1 18.3 1.4 -100.4 4 25 A L > > + 0 0 8 -2,-0.4 5,-1.6 5,-0.3 3,-0.5 -0.488 27.1 126.4-111.5 52.1 18.7 4.7 -102.3 5 26 A Q G > 5 + 0 0 66 1,-0.2 3,-3.9 3,-0.2 -1,-0.2 0.848 63.0 72.3 -76.0 -37.3 21.0 6.3 -99.8 6 27 A H G 3 5S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.604 101.0 46.7 -52.9 -9.5 23.4 6.8 -102.7 7 28 A V G < 5S- 0 0 12 -3,-0.5 -1,-0.3 2,-0.2 236,-0.2 0.061 124.5-103.2-121.0 20.0 20.8 9.5 -103.6 8 29 A G T < 5S+ 0 0 0 -3,-3.9 224,-2.4 1,-0.2 2,-0.5 0.454 80.6 124.8 76.6 -1.2 20.5 11.0 -100.2 9 30 A V E < -A 231 0A 3 -5,-1.6 2,-0.5 222,-0.2 -5,-0.3 -0.828 37.5-170.2 -99.1 131.1 17.2 9.5 -99.2 10 31 A L E -A 230 0A 4 220,-3.3 220,-1.9 -2,-0.5 2,-0.6 -0.941 4.5-166.6-120.5 110.1 17.0 7.5 -96.0 11 32 A V E +A 229 0A 40 -2,-0.5 218,-0.2 218,-0.2 237,-0.0 -0.855 25.3 156.5 -97.8 123.6 13.9 5.4 -95.1 12 33 A N + 0 0 40 216,-2.7 -1,-0.1 -2,-0.6 217,-0.0 0.286 37.1 45.6-111.6-127.8 13.9 4.3 -91.5 13 34 A S - 0 0 66 214,-0.1 -1,-0.2 1,-0.1 2,-0.1 0.083 65.5-154.8 -26.7 81.7 11.6 3.2 -88.7 14 35 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 213,-0.2 -0.441 23.5 173.5 -66.2 134.9 9.3 0.8 -90.6 15 36 A K B -B 226 0B 32 211,-0.8 211,-3.5 -2,-0.1 255,-0.2 -1.000 28.0-125.1-150.7 151.2 5.9 0.5 -88.8 16 37 A G E -f 270 0C 14 253,-2.1 255,-2.2 -2,-0.3 2,-0.3 -0.134 26.3-129.5 -82.0-179.1 2.4 -1.0 -89.1 17 38 A M E -f 271 0C 6 207,-0.4 204,-1.6 204,-0.4 2,-0.3 -0.982 17.8-176.1-139.6 150.2 -0.9 0.8 -89.0 18 39 A K E -fG 272 220C 23 253,-2.3 255,-3.2 -2,-0.3 2,-0.5 -0.994 19.2-137.3-140.9 142.7 -4.3 0.5 -87.2 19 40 A I E -fG 273 219C 0 200,-2.6 200,-2.2 -2,-0.3 2,-0.8 -0.907 10.1-149.7-107.9 128.5 -7.5 2.5 -87.6 20 41 A S E + G 0 218C 25 253,-2.6 198,-0.2 -2,-0.5 3,-0.1 -0.839 53.6 114.8 -95.0 105.1 -9.4 3.6 -84.5 21 42 A Q E + 0 0 61 -2,-0.8 2,-0.2 196,-0.8 -1,-0.2 0.508 57.5 67.9-137.2 -41.5 -13.1 3.7 -85.3 22 43 A N E + G 0 217C 17 195,-0.7 195,-3.3 -3,-0.3 2,-0.3 -0.583 62.9 169.2 -85.6 149.3 -14.9 1.1 -83.2 23 44 A F E - G 0 216C 47 193,-0.3 760,-0.5 -2,-0.2 2,-0.4 -0.989 32.4-125.3-156.3 164.9 -15.1 1.5 -79.5 24 45 A E E -hG 783 215C 2 191,-2.5 191,-2.9 -2,-0.3 2,-0.6 -0.933 22.8-148.3-113.8 136.7 -16.6 0.3 -76.2 25 46 A T E +hG 784 214C 19 758,-2.2 760,-1.4 -2,-0.4 2,-0.3 -0.914 20.5 170.6-112.2 119.0 -18.4 2.7 -73.9 26 47 A R E - G 0 213C 11 187,-2.1 187,-2.4 -2,-0.6 2,-0.4 -0.865 23.3-137.3-120.0 156.0 -18.3 2.2 -70.1 27 48 A Y E - G 0 212C 71 -2,-0.3 761,-2.6 185,-0.2 2,-0.5 -0.915 12.4-158.4-114.4 143.2 -19.5 4.6 -67.4 28 49 A L E -iG 788 211C 2 183,-3.1 183,-3.3 -2,-0.4 2,-0.6 -0.982 4.6-151.3-125.0 127.3 -17.6 5.2 -64.2 29 50 A I E -iG 789 210C 46 759,-2.5 761,-2.5 -2,-0.5 2,-0.5 -0.879 5.8-159.4-102.5 123.6 -19.2 6.6 -61.0 30 51 A L E -iG 790 209C 0 179,-3.0 179,-2.1 -2,-0.6 2,-0.6 -0.884 3.1-165.3 -99.9 121.0 -17.1 8.6 -58.7 31 52 A S E - G 0 208C 25 759,-2.0 177,-0.2 -2,-0.5 176,-0.1 -0.955 0.8-166.4-110.6 117.4 -18.4 8.8 -55.2 32 53 A L S S+ 0 0 0 175,-2.4 176,-0.1 -2,-0.6 -1,-0.1 0.666 70.1 44.4 -78.8 -20.6 -16.6 11.6 -53.3 33 54 A I S S- 0 0 37 174,-0.6 -1,-0.2 173,-0.4 3,-0.1 -0.973 80.0-131.3-133.5 120.5 -17.6 10.8 -49.7 34 55 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 759,-0.1 -0.202 40.2 -88.0 -63.7 154.6 -17.6 7.2 -48.2 35 56 A K - 0 0 66 757,-0.4 760,-1.1 1,-0.0 2,-0.5 -0.540 55.3-161.6 -66.2 116.9 -20.6 5.9 -46.3 36 57 A I E +m 795 0D 41 -2,-0.5 2,-0.5 758,-0.2 760,-0.2 -0.915 17.3 178.5-112.8 125.5 -19.8 7.2 -42.8 37 58 A E E +m 796 0D 138 758,-1.6 760,-0.9 -2,-0.5 2,-0.4 -0.935 10.7 159.0-129.7 111.9 -21.4 5.8 -39.6 38 59 A D > - 0 0 28 -2,-0.5 3,-3.1 758,-0.2 760,-0.1 -0.866 27.1-153.4-133.4 96.7 -20.4 7.1 -36.2 39 60 A S T 3 S+ 0 0 104 -2,-0.4 -1,-0.2 1,-0.3 759,-0.1 0.816 95.0 40.1 -29.2 -65.9 -23.0 6.5 -33.5 40 61 A N T 3 S- 0 0 90 757,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.304 108.7-121.8 -76.3 7.7 -22.1 9.4 -31.2 41 62 A S X + 0 0 66 -3,-3.1 3,-0.7 756,-0.1 4,-0.3 0.878 60.7 147.7 51.2 47.4 -21.6 11.7 -34.1 42 63 A a T > S+ 0 0 15 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.934 72.1 49.5 -74.5 -47.0 -18.0 12.5 -33.2 43 64 A G T 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.176 86.6 103.6 -78.1 22.2 -16.9 12.9 -36.8 44 65 A D H <> S+ 0 0 95 -3,-0.7 4,-2.0 2,-0.2 3,-0.3 0.990 73.5 48.8 -67.9 -61.1 -19.8 15.2 -37.3 45 66 A Q H <> S+ 0 0 80 -3,-0.5 4,-1.1 -4,-0.3 -1,-0.2 0.857 115.9 48.0 -46.9 -39.1 -18.2 18.6 -37.2 46 67 A Q H > S+ 0 0 1 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.882 103.3 57.0 -72.5 -42.3 -15.7 17.3 -39.8 47 68 A I H X S+ 0 0 25 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.933 106.4 54.0 -54.0 -44.8 -18.1 15.7 -42.2 48 69 A K H X S+ 0 0 162 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.880 110.3 45.1 -56.8 -41.9 -19.7 19.1 -42.5 49 70 A Q H X S+ 0 0 57 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.935 109.2 55.2 -69.1 -46.1 -16.4 20.7 -43.4 50 71 A Y H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.749 107.2 52.0 -59.3 -26.3 -15.5 17.9 -45.9 51 72 A K H X S+ 0 0 81 -4,-1.5 4,-3.0 -5,-0.2 -1,-0.2 0.893 105.2 51.5 -78.7 -39.8 -18.7 18.5 -47.7 52 73 A R H X S+ 0 0 39 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.857 110.6 52.4 -64.0 -31.0 -18.2 22.3 -48.1 53 74 A L H < S+ 0 0 4 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.925 109.4 48.1 -68.4 -44.0 -14.8 21.3 -49.5 54 75 A L H >X S+ 0 0 0 -4,-1.5 4,-3.1 1,-0.2 3,-2.2 0.926 106.4 57.2 -62.4 -45.3 -16.5 19.0 -52.0 55 76 A D H 3X S+ 0 0 47 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.924 100.2 57.2 -52.1 -47.3 -19.0 21.6 -53.0 56 77 A R H 3< S+ 0 0 99 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.671 116.1 39.3 -58.6 -14.1 -16.2 23.9 -54.0 57 78 A L H <> S+ 0 0 2 -3,-2.2 4,-0.8 -4,-0.4 -2,-0.2 0.867 122.5 37.3 -96.8 -55.2 -15.2 21.1 -56.3 58 79 A I H X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 3,-0.4 0.897 104.2 65.1 -64.8 -51.5 -18.6 19.9 -57.5 59 80 A I H X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.830 102.8 47.3 -46.3 -45.8 -20.6 23.1 -57.9 60 81 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.894 110.4 51.8 -66.4 -38.8 -18.5 24.6 -60.7 61 82 A L H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.4 -2,-0.2 0.793 112.8 49.3 -65.9 -26.7 -18.5 21.3 -62.6 62 83 A Y H X S+ 0 0 102 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.982 108.0 48.5 -74.7 -63.6 -22.2 21.4 -62.2 63 84 A D H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.863 114.8 49.8 -43.6 -42.0 -22.8 25.0 -63.4 64 85 A G H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.3 0.934 109.9 47.8 -65.3 -47.0 -20.6 24.1 -66.3 65 86 A L H X S+ 0 0 16 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.866 112.2 51.2 -62.3 -34.6 -22.5 21.0 -67.2 66 87 A R H X S+ 0 0 47 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.867 110.2 49.2 -70.6 -35.4 -25.7 23.0 -66.9 67 88 A L H X S+ 0 0 19 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.949 111.0 49.7 -68.3 -46.0 -24.3 25.6 -69.2 68 89 A Q H X S+ 0 0 22 -4,-3.0 4,-2.8 1,-0.2 3,-0.4 0.955 114.5 43.2 -56.1 -53.5 -23.3 22.9 -71.7 69 90 A K H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 109.7 60.2 -57.6 -41.1 -26.7 21.3 -71.7 70 91 A D H < S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 116.3 31.3 -53.8 -42.5 -28.2 24.8 -71.8 71 92 A V H < S+ 0 0 18 -4,-2.1 -2,-0.2 -3,-0.4 -1,-0.2 0.960 117.1 51.2 -83.2 -58.7 -26.5 25.4 -75.1 72 93 A I H < 0 0 82 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.850 360.0 360.0 -47.4 -43.5 -26.3 22.0 -76.8 73 94 A V < 0 0 150 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.0 -0.697 360.0 360.0-115.2 360.0 -30.0 21.3 -76.3 74 ! 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 75 142 A S 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.0 -15.6 13.5 44.9 76 143 A D > + 0 0 80 3,-0.0 4,-1.0 0, 0.0 5,-0.1 0.415 360.0 46.2-148.2 -39.0 -13.5 10.6 43.7 77 144 A I H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.907 111.6 59.5 -72.6 -41.8 -15.6 8.2 41.7 78 145 A E H > S+ 0 0 110 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.701 98.1 57.5 -55.7 -27.5 -16.9 11.3 40.0 79 146 A K H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.915 108.9 43.8 -72.1 -43.8 -13.3 12.1 38.9 80 147 A L H X S+ 0 0 0 -4,-1.0 4,-0.9 -3,-0.5 -2,-0.2 0.852 113.9 55.2 -67.2 -33.0 -13.2 8.8 37.0 81 148 A K H >X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 3,-1.6 0.990 110.4 40.9 -62.3 -60.9 -16.7 9.7 35.8 82 149 A E H 3X S+ 0 0 52 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.701 107.0 65.0 -62.5 -19.8 -15.8 13.1 34.3 83 150 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.796 105.7 44.9 -71.8 -27.3 -12.6 11.5 33.0 84 151 A I H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 3,-0.8 0.980 106.5 46.5 -62.9 -56.8 -16.1 10.6 25.3 89 156 A K H 3X S+ 0 0 22 -4,-3.0 4,-0.9 1,-0.3 -1,-0.2 0.819 110.2 58.1 -55.2 -28.4 -16.4 14.2 24.0 90 157 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 3,-0.4 0.891 106.2 46.5 -68.5 -39.1 -13.0 13.6 22.5 91 158 A V H X S+ 0 0 0 -4,-2.4 3,-1.9 2,-0.2 4,-1.6 0.996 111.2 36.4 -60.4 -61.5 -13.4 14.9 11.8 98 165 A I H 3X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.887 108.8 65.9 -56.3 -43.5 -14.1 11.7 9.9 99 166 A G H 3X S+ 0 0 21 -4,-3.3 4,-0.7 1,-0.2 -1,-0.3 0.647 107.1 43.2 -55.5 -14.1 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-15.4 11.1 -6.5 110 177 A D H X S+ 0 0 63 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.788 110.7 54.5 -54.4 -31.1 -18.1 13.4 -8.0 111 178 A Y H X>S+ 0 0 22 -4,-2.0 4,-3.2 -5,-0.3 5,-0.6 0.997 108.0 48.1 -64.2 -63.3 -15.4 15.7 -9.4 112 179 A V H <>S+ 0 0 13 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.807 119.9 40.8 -43.1 -36.9 -13.7 12.8 -11.2 113 180 A N H <5S+ 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.851 119.5 40.7 -85.5 -36.8 -17.1 11.7 -12.5 114 181 A K H <5S+ 0 0 156 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.720 134.5 8.4 -85.2 -22.0 -18.7 15.1 -13.4 115 182 A E T X5S+ 0 0 65 -4,-3.2 4,-2.4 -5,-0.2 -3,-0.2 0.705 123.8 43.1-121.7 -68.5 -15.6 16.7 -14.9 116 183 A I H > S+ 0 0 57 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.888 110.9 50.8 -50.3 -44.7 -16.4 13.4 -19.3 119 186 A S H X S+ 0 0 15 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.986 108.0 50.5 -56.9 -60.4 -13.4 15.4 -20.5 120 187 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 681,-0.3 0.858 113.4 49.9 -44.5 -38.9 -11.4 12.3 -21.2 121 188 A A H >X S+ 0 0 34 -4,-2.3 4,-2.0 -5,-0.3 3,-0.5 0.997 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