==== 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 20-JAN-05 1YMF . 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) . 20940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 12.3 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 . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.3 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 2 0 0 0 2 1 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 6 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 0 152 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.5 22.6 -17.3 -7.5 2 186 A H > + 0 0 106 1,-0.2 3,-1.9 2,-0.1 6,-0.2 -0.170 360.0 138.6 -96.4 36.0 20.0 -14.6 -8.5 3 187 A X T 3 + 0 0 45 1,-0.3 -1,-0.2 128,-0.1 7,-0.1 0.726 69.5 43.5 -49.3 -32.0 19.7 -14.1 -4.7 4 188 A L T 3 S+ 0 0 23 -3,-0.3 2,-0.3 97,-0.1 -1,-0.3 0.212 86.7 115.5-104.4 12.5 19.6 -10.2 -5.0 5 189 A K S X S- 0 0 133 -3,-1.9 3,-1.9 1,-0.1 127,-0.2 -0.668 78.7-103.3 -80.5 134.6 17.2 -10.2 -8.1 6 190 A K T 3 S+ 0 0 94 -2,-0.3 125,-0.3 1,-0.2 3,-0.1 -0.323 108.5 31.6 -53.1 136.5 13.8 -8.6 -7.4 7 191 A G T 3 S+ 0 0 27 123,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.058 90.0 120.5 104.4 -24.7 11.2 -11.3 -7.0 8 192 A X < - 0 0 79 -3,-1.9 124,-2.8 -6,-0.2 2,-0.4 -0.547 41.8-167.3 -80.7 134.8 13.5 -13.9 -5.5 9 193 A T E -a 132 0A 57 -2,-0.3 2,-0.4 122,-0.2 124,-0.2 -0.993 14.7-179.8-116.7 127.5 12.9 -15.5 -2.1 10 194 A T E -a 133 0A 28 122,-1.8 124,-2.4 -2,-0.4 2,-0.5 -0.998 17.1-153.3-134.8 128.9 15.9 -17.4 -0.9 11 195 A V E -a 134 0A 53 -2,-0.4 2,-0.7 122,-0.2 124,-0.2 -0.942 7.3-158.6-104.8 126.6 16.2 -19.3 2.4 12 196 A L E -a 135 0A 27 122,-3.3 124,-2.4 -2,-0.5 2,-0.8 -0.883 7.3-174.0-108.5 103.8 19.7 -19.7 3.8 13 197 A D + 0 0 108 -2,-0.7 124,-0.1 122,-0.2 122,-0.1 -0.393 16.9 174.2 -96.6 56.6 19.9 -22.5 6.3 14 198 A F - 0 0 65 -2,-0.8 5,-0.1 1,-0.1 3,-0.1 -0.192 41.3 -98.4 -56.1 146.9 23.5 -22.1 7.5 15 199 A H > - 0 0 65 1,-0.1 3,-1.6 134,-0.1 5,-0.2 -0.503 49.8 -99.9 -62.2 134.6 24.8 -24.3 10.3 16 200 A P T 3 S+ 0 0 18 0, 0.0 134,-0.4 0, 0.0 -1,-0.1 -0.411 109.6 20.6 -55.3 132.9 24.6 -22.3 13.6 17 201 A G T 3 S+ 0 0 45 132,-0.1 -2,-0.1 133,-0.1 132,-0.0 0.643 85.7 114.4 80.5 15.3 28.0 -20.9 14.5 18 202 A A S < S- 0 0 47 -3,-1.6 -3,-0.1 259,-0.1 -1,-0.0 0.330 92.6-106.8 -92.2 0.5 29.3 -21.2 10.9 19 203 A G >> + 0 0 26 -4,-0.2 4,-2.8 4,-0.1 5,-1.6 0.901 63.0 154.9 83.7 46.1 29.5 -17.4 11.0 20 204 A K T 4>S+ 0 0 16 3,-0.2 5,-3.9 -5,-0.2 -1,-0.0 0.783 81.2 40.5 -74.1 -29.6 26.6 -16.1 8.8 21 205 A T T 45S+ 0 0 23 3,-0.2 -1,-0.2 4,-0.1 84,-0.0 0.733 126.6 34.8 -89.2 -24.2 26.3 -12.8 10.7 22 206 A R T 45S+ 0 0 70 3,-0.1 -2,-0.2 4,-0.1 -1,-0.1 0.774 136.1 17.7-100.2 -35.5 30.1 -12.3 11.0 23 207 A R T X5S+ 0 0 184 -4,-2.8 4,-1.0 3,-0.1 -3,-0.2 0.849 132.5 32.0 -98.4 -53.4 31.4 -13.8 7.8 24 208 A F H > S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.859 111.2 49.4 -52.5 -41.1 29.1 -8.6 5.8 27 211 A Q H X S+ 0 0 117 -4,-1.0 4,-1.5 -3,-0.4 -2,-0.2 0.940 112.8 43.9 -65.7 -52.3 29.9 -10.2 2.4 28 212 A I H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 3,-0.2 0.924 113.1 52.5 -64.1 -45.4 26.3 -10.0 1.0 29 213 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.912 106.0 55.1 -46.4 -49.1 25.9 -6.5 2.3 30 214 A A H X S+ 0 0 25 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.874 108.6 47.0 -59.2 -36.3 29.1 -5.5 0.5 31 215 A E H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.853 108.2 55.4 -75.0 -32.3 27.8 -6.8 -2.8 32 216 A C H X>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 4,-0.7 0.909 110.5 47.9 -62.0 -39.5 24.6 -4.9 -2.1 33 217 A A H ><5S+ 0 0 11 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.945 107.9 51.6 -67.9 -49.0 26.7 -1.9 -1.7 34 218 A R H 3<5S+ 0 0 187 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 116.6 43.0 -56.8 -31.6 28.8 -2.5 -4.9 35 219 A R H 3<5S- 0 0 147 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.535 110.5-125.6 -89.7 -14.0 25.5 -2.8 -6.8 36 220 A R T <<5 + 0 0 154 -3,-1.0 2,-0.5 -4,-0.7 -3,-0.2 0.895 48.2 165.7 72.4 39.0 23.9 0.2 -5.0 37 221 A L < - 0 0 28 -5,-3.0 2,-0.4 -6,-0.1 -1,-0.2 -0.793 42.7-122.2 -96.6 127.4 20.9 -1.7 -3.8 38 222 A R - 0 0 67 -2,-0.5 62,-2.1 60,-0.2 63,-1.7 -0.548 43.8-169.8 -63.6 119.3 18.8 -0.2 -1.1 39 223 A T E -bc 78 101A 0 38,-2.4 40,-2.8 -2,-0.4 2,-0.4 -0.920 22.7-159.8-125.5 140.7 18.9 -2.9 1.5 40 224 A L E -bc 79 102A 0 61,-2.0 63,-2.8 -2,-0.4 2,-0.5 -0.982 8.8-164.3-120.3 126.9 17.1 -3.5 4.8 41 225 A V E -bc 80 103A 0 38,-2.9 40,-2.4 -2,-0.4 2,-0.4 -0.955 9.8-154.9-115.7 127.5 18.7 -5.9 7.3 42 226 A L E -bc 81 104A 0 61,-3.1 63,-2.8 -2,-0.5 40,-0.2 -0.889 8.3-167.5-114.7 132.5 16.4 -7.2 10.1 43 227 A A E -b 82 0A 0 38,-2.5 40,-2.0 -2,-0.4 63,-0.1 -0.873 16.8-146.9-111.2 144.7 17.4 -8.4 13.5 44 228 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.746 79.5 13.5 -81.9 -27.0 15.1 -10.3 15.9 45 229 A T S > S- 0 0 33 1,-0.1 4,-2.2 38,-0.1 5,-0.1 -0.937 76.3-107.8-146.5 166.4 16.5 -8.9 19.1 46 230 A R H > S+ 0 0 169 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.897 115.6 63.3 -65.7 -39.6 18.7 -6.1 20.5 47 231 A V H > S+ 0 0 49 178,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 109.4 39.4 -44.3 -55.9 21.4 -8.7 21.3 48 232 A V H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.921 112.4 55.0 -65.0 -45.8 21.7 -9.5 17.6 49 233 A L H X S+ 0 0 4 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.859 110.3 47.9 -55.2 -39.4 21.4 -5.9 16.4 50 234 A S H >X S+ 0 0 70 -4,-2.8 4,-1.6 2,-0.2 3,-0.5 0.922 108.8 52.3 -65.0 -51.2 24.3 -5.0 18.7 51 235 A E H 3X S+ 0 0 28 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.905 105.4 57.9 -49.2 -40.1 26.3 -7.9 17.4 52 236 A X H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.860 97.4 60.3 -63.3 -35.5 25.5 -6.5 14.0 53 237 A K H < S+ 0 0 131 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.958 116.1 47.9 -62.3 -52.9 30.5 -5.0 15.6 55 239 A A H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.7 53.1 -56.5 -36.7 30.3 -7.3 12.6 56 240 A F H >< S+ 0 0 3 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 0.577 71.1 125.9 -82.1 -12.5 29.4 -4.5 10.2 57 241 A H T << S+ 0 0 151 -3,-1.2 2,-0.5 -4,-0.7 3,-0.1 -0.193 73.3 39.6 -42.4 141.6 32.3 -2.2 11.1 58 242 A G T 3 S+ 0 0 87 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 -0.487 102.0 81.2 106.8 -62.3 33.8 -1.5 7.7 59 243 A L S < S- 0 0 47 -3,-2.0 2,-0.8 -2,-0.5 -1,-0.4 -0.264 85.9-115.3 -72.1 164.3 30.5 -1.2 5.8 60 244 A D + 0 0 63 15,-0.1 18,-0.6 -3,-0.1 2,-0.4 -0.862 51.8 156.2-107.2 99.8 28.4 2.0 5.8 61 245 A V E -d 78 0A 20 -2,-0.8 2,-0.6 16,-0.1 18,-0.2 -0.984 39.1-136.7-135.5 122.4 25.2 1.1 7.5 62 246 A K E -d 79 0A 88 16,-2.4 18,-2.7 -2,-0.4 2,-0.5 -0.707 21.6-153.3 -81.6 121.4 22.6 3.2 9.3 63 247 A F E -d 80 0A 40 -2,-0.6 2,-0.9 16,-0.2 18,-0.2 -0.836 7.2-160.2 -95.8 126.2 21.5 1.6 12.5 64 248 A H + 0 0 10 16,-2.6 18,-0.5 -2,-0.5 21,-0.1 -0.777 28.3 155.5-104.8 84.6 18.0 2.5 13.7 65 249 A T S S+ 0 0 48 -2,-0.9 -1,-0.2 16,-0.1 3,-0.1 0.555 78.5 24.7 -85.0 -10.7 18.4 1.4 17.4 66 250 A Q S S- 0 0 157 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.749 127.9 -25.4-116.2 -57.4 15.6 3.8 18.5 67 251 A A - 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