==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-08 2ZJO . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE TAIWAN); . AUTHOR S.H.LIAW,S.J.CHEN,C.Y.HU,W.K.CHI,I.D.CHU,L.H.HWANG, . 444 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.6 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 . 3 0.7 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 . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 0 2 1 1 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 1 5 4 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 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 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 1 187 A N 0 0 127 0, 0.0 16,-4.4 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 155.5 35.0 29.6 51.4 2 188 A S + 0 0 101 14,-0.2 14,-0.1 2,-0.1 16,-0.0 0.249 360.0 71.4-103.4 8.4 31.9 29.6 49.2 3 189 A S S S- 0 0 77 15,-0.0 14,-0.1 3,-0.0 3,-0.1 -0.986 92.4 -97.1-130.3 139.1 33.6 29.6 45.8 4 190 A P - 0 0 67 0, 0.0 12,-0.1 0, 0.0 -2,-0.1 -0.284 47.7-114.1 -54.6 118.9 35.6 26.9 44.0 5 191 A P - 0 0 16 0, 0.0 9,-0.1 0, 0.0 11,-0.0 -0.309 32.1-113.9 -57.3 130.7 39.3 27.4 44.7 6 192 A A - 0 0 82 1,-0.1 26,-0.0 -3,-0.1 -3,-0.0 -0.181 38.9 -92.1 -62.1 159.5 41.2 28.4 41.5 7 193 A V - 0 0 28 124,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.656 43.5-138.6 -80.7 122.5 43.8 25.9 40.3 8 194 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.502 13.3-125.6 -82.1 148.8 47.3 26.6 41.7 9 195 A Q S S+ 0 0 205 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.856 101.6 4.8 -58.1 -39.7 50.6 26.4 39.7 10 196 A A S S- 0 0 73 1,-0.3 2,-0.3 120,-0.1 -3,-0.0 0.719 117.8 -42.6-109.8 -87.5 52.1 24.0 42.3 11 197 A F + 0 0 54 -4,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.947 49.6 160.8-147.3 168.2 50.0 22.6 45.1 12 198 A Q - 0 0 99 -2,-0.3 120,-2.0 118,-0.2 2,-0.6 -0.795 30.3-135.9 172.8 142.9 47.4 23.8 47.7 13 199 A V E -a 132 0A 49 -2,-0.2 2,-0.3 118,-0.2 120,-0.2 -0.961 35.0-178.8-109.3 117.2 44.8 22.4 50.1 14 200 A A E -a 133 0A 11 118,-2.6 120,-2.6 -2,-0.6 2,-0.4 -0.758 20.5-128.7-117.3 167.0 41.7 24.6 49.9 15 201 A H E -a 134 0A 45 -2,-0.3 2,-0.4 118,-0.2 120,-0.2 -0.885 12.9-166.7-115.7 144.4 38.3 24.6 51.7 16 202 A L E -a 135 0A 3 118,-2.0 120,-2.0 -2,-0.4 2,-0.7 -0.926 3.7-174.9-133.7 107.5 34.9 24.7 50.1 17 203 A H E +a 136 0A 64 -16,-4.4 120,-0.2 -2,-0.4 118,-0.1 -0.908 28.9 133.9-106.8 109.2 31.9 25.4 52.3 18 204 A A - 0 0 13 118,-1.1 120,-0.1 -2,-0.7 3,-0.1 -0.989 53.1 -98.5-151.8 150.6 28.7 25.1 50.4 19 205 A P > - 0 0 87 0, 0.0 3,-1.4 0, 0.0 2,-0.5 -0.231 46.3 -91.2 -70.6 161.6 25.3 23.5 50.9 20 206 A T T 3 S+ 0 0 106 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.612 114.4 27.7 -73.1 119.9 24.2 20.2 49.5 21 207 A G T 3 S+ 0 0 74 -2,-0.5 -1,-0.2 -3,-0.1 0, 0.0 0.143 85.1 102.7 115.2 -19.7 22.5 20.9 46.2 22 208 A S S < S- 0 0 71 -3,-1.4 -2,-0.1 1,-0.1 0, 0.0 0.474 102.1-104.9 -74.7 1.7 24.3 24.1 45.2 23 209 A G S > >S+ 0 0 7 -4,-0.2 5,-2.9 4,-0.1 3,-0.6 0.657 76.6 140.1 86.4 19.4 26.4 21.9 42.9 24 210 A K T 3 5S+ 0 0 4 -5,-0.5 -4,-0.1 1,-0.2 111,-0.0 0.768 80.3 37.8 -65.8 -23.8 29.6 21.8 44.9 25 211 A S T 3 5S+ 0 0 7 3,-0.1 -1,-0.2 4,-0.1 77,-0.1 0.451 134.7 19.4-104.5 -6.1 30.1 18.1 44.0 26 212 A T T <>5S+ 0 0 12 -3,-0.6 4,-2.3 3,-0.1 5,-0.1 0.646 126.0 38.2-124.1 -70.4 28.8 18.2 40.5 27 213 A K H >5S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -3,-0.2 0.889 116.6 53.6 -55.4 -48.1 28.8 21.7 38.9 28 214 A V H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 109.6 58.6 -58.0 -36.6 33.9 19.6 39.2 30 216 A A H 3X S+ 0 0 21 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.857 105.5 49.1 -61.1 -33.8 32.2 20.2 35.8 31 217 A A H S+ 0 0 6 -4,-2.0 5,-2.0 1,-0.2 -2,-0.2 0.839 112.2 48.7 -56.4 -34.8 37.3 22.3 36.5 33 219 A A H ><5S+ 0 0 21 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.837 102.1 59.0 -74.8 -37.2 36.8 19.7 33.7 34 220 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 103.6 56.7 -62.8 -23.1 35.7 22.3 31.1 35 221 A Q T 3<5S- 0 0 117 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.424 127.6-100.9 -86.5 -1.9 39.1 23.9 31.9 36 222 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 1,-0.3 2,-0.1 0.447 77.8 135.0 97.1 -0.6 40.9 20.6 31.0 37 223 A Y < - 0 0 40 -5,-2.0 2,-0.6 -6,-0.2 -1,-0.3 -0.489 54.1-128.8 -82.0 154.3 41.6 19.3 34.5 38 224 A K - 0 0 97 -2,-0.1 61,-2.2 41,-0.0 62,-2.1 -0.916 32.0-158.0-102.3 124.2 41.0 15.7 35.5 39 225 A V E -bc 79 100A 0 39,-3.4 41,-2.5 -2,-0.6 2,-0.4 -0.874 17.9-168.4-116.8 141.0 38.8 15.6 38.6 40 226 A L E -bc 80 101A 4 60,-1.5 62,-2.8 -2,-0.4 2,-0.5 -0.989 8.5-165.2-124.0 122.5 38.3 13.0 41.4 41 227 A V E -bc 81 102A 1 39,-3.2 41,-2.8 -2,-0.4 2,-0.4 -0.944 4.7-161.1-114.4 123.5 35.4 13.4 43.9 42 228 A L E +bc 82 103A 0 60,-3.0 62,-2.2 -2,-0.5 41,-0.2 -0.826 13.7 170.9-104.6 142.5 35.4 11.4 47.0 43 229 A N E -b 83 0A 3 39,-1.4 41,-1.4 -2,-0.4 42,-0.3 -0.991 38.4-129.7-148.7 149.3 32.3 10.8 49.1 44 230 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 41,-0.1 0.785 87.8 73.5 -69.5 -27.9 31.3 8.6 52.1 45 231 A S > - 0 0 45 1,-0.2 4,-2.2 37,-0.1 5,-0.1 -0.765 59.4-159.3-100.6 132.5 28.2 7.2 50.5 46 232 A V H > S+ 0 0 66 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.964 101.7 52.1 -64.2 -48.8 27.8 4.7 47.6 47 233 A A H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.893 109.8 46.9 -52.7 -49.1 24.3 6.2 47.0 48 234 A A H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.929 109.1 54.6 -59.8 -47.0 25.6 9.8 46.9 49 235 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.910 113.0 43.4 -53.2 -43.9 28.4 8.8 44.5 50 236 A L H X S+ 0 0 82 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.926 109.4 58.4 -68.1 -44.2 25.8 7.2 42.3 51 237 A G H X S+ 0 0 40 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.892 106.5 47.6 -52.3 -43.8 23.5 10.3 42.8 52 238 A F H X S+ 0 0 34 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.913 109.3 52.8 -67.2 -41.3 26.2 12.6 41.4 53 239 A G H X S+ 0 0 3 -4,-1.6 4,-2.1 -5,-0.2 5,-0.2 0.909 110.6 47.6 -60.4 -41.4 26.9 10.5 38.4 54 240 A A H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.964 112.3 49.0 -63.7 -50.3 23.3 10.4 37.4 55 241 A Y H X S+ 0 0 95 -4,-2.2 4,-2.3 -5,-0.2 5,-0.4 0.913 111.0 51.8 -54.6 -47.1 22.9 14.1 37.8 56 242 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 6,-0.7 0.916 111.4 42.2 -59.4 -50.9 26.0 14.8 35.8 57 243 A S H < S+ 0 0 36 -4,-2.1 4,-0.5 4,-0.2 -1,-0.2 0.821 118.6 48.1 -68.5 -28.1 25.1 12.8 32.7 58 244 A K H < S+ 0 0 179 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.773 125.9 25.0 -82.7 -27.7 21.6 14.0 32.8 59 245 A A H < S+ 0 0 53 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.710 132.0 28.9-110.2 -26.5 22.4 17.7 33.2 60 246 A H S < S- 0 0 62 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.1 0.143 95.7-116.6-125.4 24.6 25.9 18.3 31.8 61 247 A G S S+ 0 0 72 -4,-0.5 2,-0.4 1,-0.2 -4,-0.2 0.901 76.1 123.9 41.7 51.6 26.2 15.7 29.1 62 248 A V - 0 0 42 -6,-0.7 -2,-0.2 -9,-0.1 -3,-0.2 -0.914 48.8-160.1-144.1 111.0 29.1 14.1 30.9 63 249 A D - 0 0 101 -2,-0.4 14,-0.3 -6,-0.1 16,-0.1 -0.791 25.7-157.7 -94.5 97.1 29.0 10.4 31.9 64 250 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 16,-0.2 -0.250 22.5 -99.0 -74.0 160.2 31.6 10.3 34.7 65 251 A N E -d 80 0A 12 14,-2.1 16,-3.2 12,-0.2 2,-0.4 -0.584 39.8-157.3 -75.5 138.5 33.5 7.3 35.9 66 252 A I E -dE 81 73A 28 7,-1.9 7,-3.4 -2,-0.2 2,-0.4 -0.991 9.1-171.4-125.7 129.6 31.9 5.9 39.0 67 253 A R E +dE 82 72A 53 14,-3.2 16,-1.5 -2,-0.4 2,-0.3 -0.972 15.6 149.3-127.5 122.8 33.8 3.8 41.5 68 254 A T - 0 0 8 3,-2.4 -2,-0.0 -2,-0.4 -22,-0.0 -0.845 59.2 -95.9-138.3 174.7 32.4 1.9 44.5 69 255 A G S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.798 122.1 54.0 -64.5 -26.4 33.2 -1.2 46.5 70 256 A V S S- 0 0 127 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.945 126.3 -40.6 -73.7 -48.3 30.7 -3.2 44.4 71 257 A R - 0 0 172 2,-0.0 -3,-2.4 0, 0.0 2,-0.4 -0.975 50.6-118.0-167.0 174.2 32.1 -2.2 41.0 72 258 A T E -E 67 0A 56 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.984 13.7-155.0-129.7 140.6 33.6 0.6 38.9 73 259 A I E -E 66 0A 55 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.5 -0.973 12.2-165.2-114.4 124.9 32.3 2.1 35.7 74 260 A T + 0 0 101 -2,-0.5 -9,-0.1 -9,-0.2 6,-0.0 -0.938 24.3 160.4-113.8 132.3 34.8 3.7 33.4 75 261 A T - 0 0 65 -2,-0.5 -1,-0.1 2,-0.1 -12,-0.1 0.290 59.0-113.5-125.1 -1.3 33.8 6.0 30.5 76 262 A G + 0 0 67 1,-0.2 -2,-0.1 3,-0.0 4,-0.1 0.680 65.4 154.0 74.2 14.1 37.2 7.7 30.1 77 263 A A - 0 0 20 -14,-0.3 -1,-0.2 2,-0.2 -12,-0.2 -0.398 55.7-122.8 -75.4 154.3 35.6 10.9 31.3 78 264 A P S S+ 0 0 48 0, 0.0 -39,-3.4 0, 0.0 2,-0.4 0.398 95.1 70.9 -77.1 1.4 37.8 13.6 33.0 79 265 A I E -b 39 0A 1 -41,-0.2 -14,-2.1 -16,-0.1 2,-0.4 -0.977 63.7-174.0-121.6 133.9 35.5 13.4 36.1 80 266 A T E -bd 40 65A 6 -41,-2.5 -39,-3.2 -2,-0.4 2,-0.5 -0.990 9.9-160.5-133.7 129.7 35.5 10.5 38.5 81 267 A Y E +bd 41 66A 0 -16,-3.2 -14,-3.2 -2,-0.4 2,-0.3 -0.922 22.5 161.4-108.6 128.3 33.3 9.8 41.4 82 268 A S E -bd 42 67A 2 -41,-2.8 -39,-1.4 -2,-0.5 -14,-0.2 -0.974 37.6-116.3-142.4 155.4 34.4 7.3 44.1 83 269 A T E > -b 43 0A 10 -16,-1.5 4,-2.1 -2,-0.3 5,-0.1 -0.533 32.8-116.7 -83.3 160.0 33.6 6.4 47.6 84 270 A Y H > S+ 0 0 0 -41,-1.4 4,-2.0 1,-0.2 5,-0.2 0.889 115.4 54.1 -63.2 -38.9 36.4 6.9 50.2 85 271 A G H > S+ 0 0 20 -42,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.876 109.4 45.3 -63.1 -42.3 36.4 3.1 50.9 86 272 A K H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 109.8 56.4 -68.9 -39.2 36.9 2.2 47.2 87 273 A F H <>S+ 0 0 9 -4,-2.1 5,-2.2 2,-0.2 -2,-0.2 0.896 112.0 42.1 -56.7 -43.8 39.6 4.9 46.9 88 274 A L H ><5S+ 0 0 2 -4,-2.0 3,-2.9 1,-0.2 -1,-0.2 0.901 108.7 58.0 -70.6 -43.1 41.5 3.2 49.7 89 275 A A H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 103.7 56.4 -53.4 -35.5 40.7 -0.2 48.3 90 276 A D T 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.396 125.1-104.7 -78.2 2.1 42.5 1.1 45.3 91 277 A G T < 5 - 0 0 43 -3,-2.9 2,-0.4 -5,-0.1 -3,-0.2 0.440 58.0 -93.2 89.4 -0.5 45.6 1.9 47.2 92 278 A G S - 0 0 64 -2,-0.2 3,-2.0 33,-0.1 4,-0.5 -0.967 32.4 -98.5-117.2 128.6 47.7 7.0 41.5 95 281 A G T 3 S+ 0 0 68 -2,-0.5 33,-0.2 1,-0.3 32,-0.1 -0.088 102.5 0.7 -47.0 134.6 50.5 9.1 39.8 96 282 A G T 3 S+ 0 0 75 31,-2.0 -1,-0.3 2,-0.2 32,-0.1 0.685 100.0 114.7 60.1 18.2 49.3 11.4 37.0 97 283 A A S < S+ 0 0 28 -3,-2.0 2,-0.4 30,-0.4 -2,-0.1 0.931 74.3 19.4 -84.2 -49.2 45.7 10.3 37.6 98 284 A Y - 0 0 46 -4,-0.5 -1,-0.2 29,-0.3 -59,-0.2 -0.950 41.8-167.7-130.7 144.5 44.0 13.5 38.8 99 285 A D S S+ 0 0 31 -61,-2.2 32,-2.2 -2,-0.4 31,-1.9 0.901 88.0 30.5 -86.6 -46.8 44.7 17.2 38.8 100 286 A I E -cf 39 131A 0 -62,-2.1 -60,-1.5 30,-0.2 2,-0.4 -0.830 64.7-170.0-111.8 149.7 42.0 18.1 41.4 101 287 A I E -cf 40 132A 3 30,-1.8 32,-2.2 -2,-0.3 2,-0.5 -0.908 5.8-163.9-142.1 111.1 40.8 15.9 44.2 102 288 A M E -cf 41 133A 3 -62,-2.8 -60,-3.0 -2,-0.4 2,-0.9 -0.834 8.7-156.5-100.2 129.3 37.7 16.9 46.2 103 289 A C E > -cf 42 134A 0 30,-3.7 32,-0.9 -2,-0.5 3,-0.8 -0.822 21.6-160.2-103.5 90.9 37.0 15.3 49.5 104 290 A D T 3 S+ 0 0 2 -62,-2.2 32,-0.2 -2,-0.9 4,-0.1 -0.336 72.0 17.3 -70.6 152.4 33.2 15.8 49.9 105 291 A E T > S+ 0 0 37 1,-0.2 3,-3.2 -62,-0.1 -1,-0.2 0.812 77.9 166.6 52.2 33.4 31.5 15.6 53.3 106 292 A C T < + 0 0 1 29,-2.5 -1,-0.2 -3,-0.8 30,-0.1 0.415 64.3 69.2 -59.0 1.8 35.0 16.1 54.7 107 293 A H T 3 S+ 0 0 40 28,-0.2 -1,-0.3 229,-0.1 191,-0.2 0.459 73.6 120.0 -97.7 -4.5 33.4 16.8 58.0 108 294 A S < - 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0 0 31 -3,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.602 34.9 -97.3 -83.8 146.9 46.1 -13.1 63.2 357 543 A D > - 0 0 53 19,-0.3 4,-2.6 -2,-0.2 5,-0.2 -0.526 30.1-153.9 -67.3 119.9 43.9 -16.0 62.1 358 544 A A H > S+ 0 0 74 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.913 93.2 49.0 -60.9 -47.4 43.2 -15.5 58.4 359 545 A H H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 112.5 48.0 -63.5 -41.3 40.0 -17.5 58.4 360 546 A F H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.951 114.1 46.8 -62.6 -47.7 38.7 -15.6 61.5 361 547 A L H X S+ 0 0 22 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.947 110.4 51.2 -58.0 -50.8 39.6 -12.3 60.0 362 548 A S H X S+ 0 0 56 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.857 110.5 52.2 -56.3 -34.0 38.0 -13.1 56.6 363 549 A Q H X S+ 0 0 46 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.895 112.6 42.7 -69.6 -41.4 34.9 -14.2 58.6 364 550 A T H X S+ 0 0 10 -4,-2.2 4,-1.2 2,-0.2 5,-0.3 0.881 110.5 57.4 -73.9 -36.3 34.7 -10.8 60.5 365 551 A K H >< S+ 0 0 59 -4,-3.3 3,-1.7 1,-0.2 -2,-0.2 0.989 115.5 33.2 -54.8 -69.5 35.4 -8.8 57.4 366 552 A Q H 3< S+ 0 0 154 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.5 71.6 -61.7 -23.3 32.5 -10.0 55.4 367 553 A A H 3< S- 0 0 45 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.854 98.6-142.8 -59.0 -31.6 30.4 -10.4 58.5 368 554 A G << + 0 0 57 -3,-1.7 -1,-0.1 -4,-1.2 -3,-0.1 0.202 48.5 136.4 92.6 -15.9 30.4 -6.6 58.4 369 555 A D - 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