==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-05 1YKS . COMPND 2 MOLECULE: GENOME POLYPROTEIN [CONTAINS: FLAVIVIRIN . SOURCE 2 ORGANISM_SCIENTIFIC: YELLOW FEVER VIRUS; . AUTHOR J.WU,A.K.BERA,R.J.KUHN,J.L.SMITH . 431 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 1 0 0 2 1 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 7 2 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 . 2 0 1 0 0 0 1 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 . 1 0 1 0 2 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 1 185 A S 0 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.8 23.0 -17.2 -8.0 2 186 A H > + 0 0 116 1,-0.1 3,-2.3 3,-0.1 6,-0.2 -0.079 360.0 133.7-124.1 29.2 20.3 -14.6 -8.4 3 187 A M T 3 S+ 0 0 49 1,-0.3 7,-0.1 128,-0.1 -1,-0.1 0.656 74.3 48.5 -46.0 -28.2 19.7 -14.2 -4.6 4 188 A L T 3 S+ 0 0 22 -3,-0.1 2,-0.4 97,-0.1 -1,-0.3 0.267 84.7 113.7-104.2 9.3 19.7 -10.4 -5.0 5 189 A K S X S- 0 0 130 -3,-2.3 3,-2.0 1,-0.1 127,-0.2 -0.670 78.0-103.3 -84.9 135.0 17.3 -10.2 -8.0 6 190 A K T 3 S+ 0 0 86 -2,-0.4 125,-0.3 1,-0.3 3,-0.1 -0.270 107.9 29.6 -55.8 138.4 13.9 -8.6 -7.3 7 191 A G T 3 S+ 0 0 27 123,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.235 92.2 119.9 95.1 -12.7 11.2 -11.2 -7.0 8 192 A M < - 0 0 76 -3,-2.0 124,-2.7 -6,-0.2 2,-0.4 -0.650 43.1-165.3 -87.3 141.2 13.5 -13.9 -5.5 9 193 A T E -a 132 0A 59 -2,-0.3 2,-0.4 122,-0.2 124,-0.2 -0.999 13.2-178.6-123.7 126.9 12.9 -15.4 -2.1 10 194 A T E -a 133 0A 31 122,-2.6 124,-2.6 -2,-0.4 2,-0.6 -0.988 18.2-157.1-132.4 130.1 15.8 -17.4 -0.7 11 195 A V E -a 134 0A 50 -2,-0.4 2,-0.7 122,-0.2 124,-0.2 -0.937 10.2-161.3-106.4 124.3 16.2 -19.3 2.5 12 196 A L E -a 135 0A 25 122,-3.0 124,-1.9 -2,-0.6 2,-0.8 -0.916 3.1-168.7-108.2 109.8 19.8 -19.8 3.6 13 197 A D + 0 0 110 -2,-0.7 124,-0.1 122,-0.2 122,-0.1 -0.366 16.9 170.5-102.9 57.6 20.0 -22.6 6.1 14 198 A F - 0 0 65 -2,-0.8 3,-0.1 1,-0.1 123,-0.0 -0.260 43.3-101.0 -61.3 147.1 23.6 -22.3 7.4 15 199 A H > - 0 0 68 1,-0.1 3,-0.9 3,-0.1 5,-0.2 -0.433 50.1 -98.6 -59.9 143.5 24.7 -24.4 10.4 16 200 A P T 3 S+ 0 0 16 0, 0.0 134,-0.4 0, 0.0 -1,-0.1 -0.379 104.1 26.3 -61.3 143.2 24.6 -22.2 13.5 17 201 A G T 3 S+ 0 0 45 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.648 84.6 114.3 85.1 18.3 27.9 -20.7 14.7 18 202 A A S < S- 0 0 38 -3,-0.9 6,-0.2 259,-0.1 -1,-0.1 -0.475 95.9 -89.0-119.4 57.2 29.6 -20.8 11.3 19 203 A G S >>S+ 0 0 24 -2,-0.2 5,-2.4 1,-0.1 4,-0.8 0.788 76.6 144.3 40.8 44.1 30.1 -17.0 10.7 20 204 A K T 4>S+ 0 0 13 3,-0.2 5,-2.4 2,-0.2 -1,-0.1 0.819 88.2 27.0 -72.4 -28.8 26.8 -16.5 9.0 21 205 A T T 45S+ 0 0 23 3,-0.2 -1,-0.1 4,-0.1 -2,-0.1 0.638 131.4 40.3-106.7 -18.4 26.7 -13.1 10.6 22 206 A R T 45S+ 0 0 73 3,-0.1 -2,-0.2 4,-0.1 -3,-0.1 0.277 135.4 15.6-111.0 5.3 30.5 -12.7 10.9 23 207 A R T X5S+ 0 0 166 -4,-0.8 4,-1.4 -5,-0.1 -3,-0.2 0.428 128.6 35.4-134.5 -63.7 31.2 -14.1 7.5 24 208 A F H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.898 114.3 48.1 -54.0 -40.5 29.3 -8.9 5.7 27 211 A Q H X S+ 0 0 129 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.905 111.5 46.6 -73.3 -40.4 30.1 -10.4 2.3 28 212 A I H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 112.2 53.0 -68.5 -33.7 26.6 -10.3 0.9 29 213 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.870 105.2 54.0 -66.3 -36.5 26.3 -6.7 2.2 30 214 A A H X S+ 0 0 27 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.896 108.9 49.4 -63.1 -38.8 29.5 -5.7 0.4 31 215 A E H X S+ 0 0 59 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.911 108.9 51.5 -65.9 -40.0 28.0 -7.1 -2.8 32 216 A C H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-0.4 0.920 111.1 49.6 -62.0 -41.6 24.8 -5.1 -2.2 33 217 A A H ><5S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.901 108.4 51.5 -61.8 -42.5 27.0 -2.0 -1.8 34 218 A R H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 114.6 43.8 -65.6 -29.4 28.9 -2.7 -5.0 35 219 A R T 3<5S- 0 0 155 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.437 109.4-126.8 -90.6 -3.7 25.6 -3.0 -6.9 36 220 A R T < 5 + 0 0 135 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.857 49.4 165.0 56.8 40.8 24.2 0.1 -5.1 37 221 A L < - 0 0 29 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.754 44.0-120.0 -90.2 124.8 21.1 -1.9 -4.0 38 222 A R - 0 0 68 -2,-0.5 62,-2.3 60,-0.2 63,-1.6 -0.546 44.8-168.3 -62.8 121.6 19.1 -0.3 -1.2 39 223 A T E -bc 78 101A 0 38,-2.6 40,-2.9 -2,-0.4 2,-0.5 -0.919 23.0-162.0-128.5 136.6 19.3 -2.9 1.5 40 224 A L E -bc 79 102A 0 61,-2.7 63,-3.3 -2,-0.4 2,-0.5 -0.975 5.9-165.5-115.9 129.6 17.5 -3.6 4.8 41 225 A V E -bc 80 103A 0 38,-3.0 40,-2.1 -2,-0.5 2,-0.4 -0.955 11.8-159.0-113.6 126.9 19.0 -6.0 7.4 42 226 A L E -bc 81 104A 0 61,-3.0 63,-2.3 -2,-0.5 40,-0.2 -0.897 7.7-167.4-115.4 134.9 16.6 -7.1 10.1 43 227 A A E -b 82 0A 0 38,-2.2 40,-1.8 -2,-0.4 63,-0.1 -0.893 17.9-146.7-113.6 144.0 17.4 -8.5 13.6 44 228 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.700 80.8 22.1 -78.1 -22.0 14.9 -10.2 15.9 45 229 A T S > S- 0 0 21 1,-0.1 4,-2.3 38,-0.1 5,-0.2 -0.950 76.2-112.5-143.7 161.1 16.5 -8.9 19.1 46 230 A R H > S+ 0 0 173 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.834 116.1 60.3 -62.4 -34.8 18.8 -6.2 20.5 47 231 A V H > S+ 0 0 45 178,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.964 108.3 42.5 -57.3 -51.9 21.4 -8.8 21.2 48 232 A V H > S+ 0 0 10 177,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.915 113.4 51.8 -60.0 -45.6 21.6 -9.7 17.5 49 233 A L H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.919 109.5 50.6 -61.3 -40.3 21.5 -6.1 16.4 50 234 A S H X S+ 0 0 75 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.919 109.2 50.8 -63.2 -44.0 24.4 -5.3 18.7 51 235 A E H X S+ 0 0 28 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.873 106.1 55.9 -56.1 -41.1 26.4 -8.2 17.3 52 236 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.868 100.6 58.5 -60.8 -37.5 25.7 -6.8 13.8 53 237 A K H < S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.927 110.9 42.9 -57.0 -44.4 27.2 -3.5 14.9 54 238 A E H >< S+ 0 0 137 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.926 116.0 46.8 -68.2 -43.5 30.4 -5.4 15.6 55 239 A A H 3< S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 109.1 53.9 -67.8 -34.6 30.4 -7.6 12.5 56 240 A F T >< S+ 0 0 4 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 0.366 72.1 136.9 -85.7 6.3 29.6 -4.8 10.0 57 241 A H T < S+ 0 0 159 -3,-1.0 3,-0.1 1,-0.3 -3,-0.1 -0.350 73.1 28.8 -56.2 129.0 32.6 -2.6 11.2 58 242 A G T 3 S+ 0 0 85 1,-0.5 -1,-0.3 3,-0.1 -2,-0.1 -0.308 102.8 95.8 110.3 -45.7 34.1 -1.4 7.9 59 243 A L S < S- 0 0 49 -3,-2.1 2,-1.0 -4,-0.1 -1,-0.5 -0.275 82.6-116.9 -74.4 161.2 30.8 -1.5 6.0 60 244 A D + 0 0 66 15,-0.2 18,-0.8 -3,-0.1 17,-0.5 -0.738 53.9 153.0-102.1 87.8 28.7 1.6 5.6 61 245 A V E -d 78 0A 18 -2,-1.0 2,-0.7 -5,-0.2 18,-0.2 -0.936 39.1-140.1-119.9 132.9 25.5 0.6 7.4 62 246 A K E -d 79 0A 96 16,-3.1 18,-2.6 -2,-0.4 2,-0.4 -0.852 19.6-154.0 -93.9 118.0 23.1 2.9 9.1 63 247 A F E -d 80 0A 38 -2,-0.7 2,-0.6 16,-0.2 18,-0.2 -0.760 8.7-163.3 -89.6 137.1 21.8 1.4 12.4 64 248 A H E +d 81 0A 24 16,-2.5 18,-0.5 -2,-0.4 21,-0.1 -0.839 24.5 157.2-116.3 91.4 18.5 2.5 13.7 65 249 A T S S+ 0 0 51 -2,-0.6 -1,-0.1 16,-0.1 3,-0.1 0.742 75.1 29.5 -90.5 -21.2 18.5 1.4 17.3 66 250 A Q S S- 0 0 160 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.822 129.0 -25.7-104.1 -43.7 15.9 3.8 18.7 67 251 A A - 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