==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-MAR-96 1ANV . COMPND 2 MOLECULE: ADENOVIRUS SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 5; . AUTHOR P.N.KANELLOPOULOS,D.TSERNOGLOU,P.C.VAN DER VLIET,P.A.TUCKER . 314 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.3 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 . 1 0.3 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 1 0 0 0 0 0 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 179 A S > 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.9 64.0 49.2 21.8 2 180 A A H > + 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.944 360.0 60.7 -64.9 -44.4 60.8 48.5 19.9 3 181 A W H > S+ 0 0 83 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.867 103.8 48.6 -47.4 -46.4 62.8 47.8 16.9 4 182 A E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.916 108.6 53.6 -63.2 -42.0 64.5 45.0 18.8 5 183 A K H X S+ 0 0 97 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.910 112.1 45.1 -58.6 -40.7 61.1 43.7 19.9 6 184 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.953 110.7 53.1 -67.7 -47.1 60.1 43.7 16.2 7 185 A M H X S+ 0 0 2 -4,-3.1 4,-2.0 -5,-0.2 -2,-0.2 0.844 106.3 55.2 -55.3 -36.9 63.3 42.0 15.1 8 186 A E H X S+ 0 0 98 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.974 111.9 40.9 -62.7 -55.5 62.7 39.3 17.7 9 187 A A H >X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.982 114.4 50.6 -56.3 -61.0 59.3 38.4 16.4 10 188 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.862 112.1 51.5 -44.8 -39.4 60.2 38.7 12.8 11 189 A R H 3X S+ 0 0 99 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.854 106.4 51.6 -68.1 -39.0 63.2 36.4 13.6 12 190 A A H S+ 0 0 0 -4,-1.9 5,-2.0 -5,-0.4 -1,-0.2 0.912 112.7 39.6 -62.0 -45.6 61.7 33.4 10.1 15 193 A D H ><5S+ 0 0 84 -4,-2.6 3,-1.6 -3,-0.3 -1,-0.2 0.914 115.0 54.2 -71.9 -38.4 63.7 30.6 11.7 16 194 A K H 3<5S+ 0 0 110 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.832 115.4 38.8 -62.3 -33.3 60.6 28.6 12.5 17 195 A Y T 3<5S- 0 0 26 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.006 110.3-123.3-108.1 26.9 59.5 28.7 8.9 18 196 A H T < 5 - 0 0 156 -3,-1.6 -3,-0.2 1,-0.1 2,-0.2 0.821 36.9-170.8 30.2 73.5 63.0 28.3 7.5 19 197 A V < - 0 0 6 -5,-2.0 -1,-0.1 1,-0.2 5,-0.1 -0.549 41.8 -73.8 -86.6 153.5 63.2 31.4 5.3 20 198 A D > - 0 0 102 -2,-0.2 4,-2.1 1,-0.2 -1,-0.2 -0.222 42.7-130.0 -48.2 129.1 66.2 31.8 3.0 21 199 A N H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.772 106.0 59.1 -53.4 -31.3 69.2 32.7 5.2 22 200 A D H > S+ 0 0 126 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.993 106.0 46.0 -63.5 -55.8 69.9 35.6 2.9 23 201 A L H 4 S+ 0 0 40 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.920 114.4 49.4 -46.7 -55.2 66.6 37.2 3.5 24 202 A K H >< S+ 0 0 50 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.958 111.2 49.1 -48.0 -61.3 66.9 36.6 7.2 25 203 A A H 3< S+ 0 0 72 -4,-2.9 2,-1.3 1,-0.3 -2,-0.2 0.923 112.7 46.1 -45.2 -59.8 70.4 38.1 7.3 26 204 A N T 3< S+ 0 0 121 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.3 -0.313 90.4 118.7 -86.2 53.5 69.5 41.3 5.5 27 205 A F < + 0 0 4 -2,-1.3 2,-0.2 -3,-1.0 -16,-0.0 -0.977 22.7 150.3-131.4 124.8 66.3 42.0 7.4 28 206 A K - 0 0 103 -2,-0.5 2,-0.8 2,-0.1 5,-0.1 -0.698 66.1 -87.8-129.9 176.1 65.5 45.0 9.5 29 207 A L S S+ 0 0 3 -2,-0.2 -2,-0.0 3,-0.0 -22,-0.0 -0.081 70.6 157.7 -86.0 44.4 62.1 46.3 10.1 30 208 A L > - 0 0 65 -2,-0.8 3,-2.1 1,-0.1 -2,-0.1 -0.502 48.1-129.3 -70.2 134.9 62.4 48.4 7.0 31 209 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 0.815 108.4 51.4 -49.8 -41.1 59.1 49.4 5.5 32 210 A D T 3 S+ 0 0 91 1,-0.1 2,-1.4 2,-0.1 3,-0.4 0.595 86.7 96.7 -76.9 -9.9 60.1 48.2 2.0 33 211 A Q < + 0 0 21 -3,-2.1 4,-0.2 1,-0.2 -1,-0.1 -0.588 36.1 128.2 -84.5 83.4 61.2 44.8 3.4 34 212 A V >> + 0 0 40 -2,-1.4 4,-2.7 2,-0.1 3,-0.6 0.691 51.4 81.0-104.8 -27.5 58.1 42.6 2.8 35 213 A E H >> S+ 0 0 78 -3,-0.4 4,-2.6 1,-0.3 3,-0.7 0.943 90.2 51.6 -40.0 -69.8 59.8 39.7 1.0 36 214 A A H 3> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.828 112.7 48.6 -41.4 -39.1 61.0 38.0 4.2 37 215 A L H <> S+ 0 0 1 -3,-0.6 4,-2.3 2,-0.2 -1,-0.3 0.889 107.2 53.1 -73.5 -38.2 57.5 38.3 5.4 38 216 A A H X S+ 0 0 102 -4,-2.2 3,-1.5 1,-0.2 4,-1.4 0.950 115.9 41.0 -41.4 -76.9 52.0 25.5 2.1 47 225 A E H 3< S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 128.7 30.3 -45.4 -43.6 52.4 23.4 5.2 48 226 A E H 3< S+ 0 0 98 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.2 0.388 135.8 19.1-105.0 6.5 49.1 24.3 6.7 49 227 A H H << S+ 0 0 75 -4,-2.3 -2,-0.2 -3,-1.5 -3,-0.2 0.139 70.5 170.0-162.1 33.8 46.9 25.0 3.7 50 228 A R S < S+ 0 0 200 -4,-1.4 -4,-0.1 1,-0.2 -3,-0.0 -0.134 71.4 32.7 -50.0 153.1 48.3 23.4 0.6 51 229 A G S S+ 0 0 54 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.935 80.8 176.1 63.9 46.2 45.9 23.5 -2.2 52 230 A L - 0 0 68 -3,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.618 26.0-129.1 -80.8 143.7 44.3 26.8 -1.2 53 231 A Q - 0 0 173 -2,-0.3 2,-0.5 209,-0.0 -1,-0.0 -0.858 23.2-172.2-102.9 128.8 41.7 27.9 -3.6 54 232 A L - 0 0 41 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.962 9.2-157.8-117.4 127.2 41.9 31.4 -5.0 55 233 A T S S- 0 0 76 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.938 78.9 -11.7 -68.4 -91.7 39.1 32.8 -7.1 56 234 A F S S+ 0 0 42 185,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.387 111.4 94.5-108.9 56.9 40.3 35.7 -9.3 57 235 A T - 0 0 20 -2,-0.3 201,-0.3 201,-0.2 2,-0.3 -0.918 66.2-121.1-137.8 165.0 43.7 36.4 -7.7 58 236 A S > - 0 0 36 199,-2.3 4,-1.8 -2,-0.3 5,-0.2 -0.700 22.7-122.0-103.5 160.6 47.3 35.5 -8.3 59 237 A N H > S+ 0 0 120 -2,-0.3 4,-2.7 2,-0.2 5,-0.4 0.920 111.0 54.8 -67.3 -43.3 49.5 33.7 -5.9 60 238 A K H > S+ 0 0 117 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.961 110.4 47.8 -52.5 -50.4 52.1 36.4 -5.9 61 239 A T H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.866 112.6 47.2 -57.6 -44.6 49.5 38.9 -5.0 62 240 A F H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.934 116.1 42.1 -64.9 -52.4 48.0 36.8 -2.2 63 241 A V H X S+ 0 0 14 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.976 114.7 53.3 -59.9 -51.9 51.2 35.9 -0.5 64 242 A T H X S+ 0 0 41 -4,-3.2 4,-1.8 -5,-0.4 -2,-0.2 0.919 110.6 46.1 -48.4 -51.2 52.4 39.5 -1.0 65 243 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.3 0.891 110.4 52.6 -60.5 -41.0 49.3 40.8 0.6 66 244 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.921 106.1 58.3 -59.4 -37.9 49.6 38.3 3.4 67 245 A G H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.909 105.9 45.4 -58.3 -44.3 53.1 39.7 3.6 68 246 A R H X S+ 0 0 20 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.948 110.2 54.9 -66.7 -43.9 51.9 43.2 4.3 69 247 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.869 109.3 47.2 -55.2 -38.8 49.4 41.9 6.8 70 248 A L H X S+ 0 0 1 -4,-2.5 4,-3.8 1,-0.2 -1,-0.2 0.970 108.6 55.5 -63.9 -52.8 52.2 40.3 8.7 71 249 A Q H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.824 107.9 49.3 -48.4 -39.3 54.2 43.4 8.5 72 250 A A H X S+ 0 0 3 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.971 112.7 45.8 -67.3 -51.7 51.4 45.4 10.1 73 251 A Y H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.954 113.4 50.7 -54.6 -49.0 51.0 42.9 12.9 74 252 A L H X S+ 0 0 0 -4,-3.8 4,-2.1 1,-0.2 -1,-0.2 0.953 113.9 44.5 -50.6 -55.9 54.7 42.9 13.3 75 253 A Q H X>S+ 0 0 9 -4,-2.7 5,-1.8 -5,-0.2 4,-1.2 0.850 114.7 46.8 -58.8 -42.9 54.8 46.6 13.5 76 254 A S H <5S+ 0 0 33 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.959 111.4 50.3 -66.7 -49.8 51.9 47.1 15.8 77 255 A F H <5S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.888 116.9 41.2 -52.6 -46.3 53.0 44.4 18.2 78 256 A A H <5S- 0 0 2 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.677 106.9-131.0 -77.5 -21.1 56.4 46.0 18.4 79 257 A E T <5 + 0 0 142 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.742 60.0 137.1 74.4 25.0 54.9 49.4 18.4 80 258 A V < + 0 0 21 -5,-1.8 -1,-0.3 -6,-0.2 2,-0.3 -0.719 26.2 174.1-100.4 155.4 57.2 50.7 15.7 81 259 A T - 0 0 113 -2,-0.3 2,-0.5 -3,-0.1 5,-0.1 -0.986 25.0-144.0-159.5 151.7 55.9 52.8 12.9 82 260 A Y > - 0 0 58 3,-0.4 3,-2.1 -2,-0.3 -2,-0.0 -0.962 29.3-121.0-124.8 116.5 57.2 54.8 9.9 83 261 A K T 3 S+ 0 0 171 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.290 99.5 11.2 -58.2 130.2 55.5 58.0 8.9 84 262 A H T 3 S+ 0 0 163 1,-0.1 -1,-0.3 113,-0.0 2,-0.0 0.656 108.1 100.8 74.6 16.6 54.1 57.9 5.4 85 263 A H < + 0 0 67 -3,-2.1 -3,-0.4 111,-0.1 -2,-0.1 -0.504 49.5 177.9-129.5 59.4 54.8 54.2 5.4 86 264 A E - 0 0 53 1,-0.1 -14,-0.1 -5,-0.1 -5,-0.0 -0.469 18.2-151.6 -63.9 128.2 51.4 52.6 6.1 87 265 A P S S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.970 81.5 54.2 -71.8 -57.7 52.1 48.8 6.0 88 266 A T S S- 0 0 1 1,-0.1 -19,-0.2 -19,-0.1 -20,-0.1 0.824 83.8-147.1 -46.9 -41.7 48.8 47.1 4.9 89 267 A G + 0 0 0 1,-0.3 100,-2.7 -21,-0.1 101,-1.1 0.734 64.3 97.8 73.9 23.1 48.5 49.2 1.7 90 268 A C E -A 188 0A 0 98,-0.3 -1,-0.3 99,-0.2 2,-0.3 -0.887 54.1-157.3-136.1 170.2 44.7 49.0 2.1 91 269 A A E -A 187 0A 2 96,-3.0 96,-2.1 -2,-0.3 2,-0.7 -0.865 26.5-110.1-139.3 169.6 41.8 51.0 3.4 92 270 A L E -Ab 186 288A 45 195,-2.3 197,-3.0 -2,-0.3 2,-0.5 -0.921 32.6-158.3-109.9 106.8 38.3 50.4 4.6 93 271 A W E -A 185 0A 12 92,-2.8 92,-2.0 -2,-0.7 2,-1.4 -0.745 12.5-152.2 -90.2 125.1 35.8 51.7 2.2 94 272 A L - 0 0 51 -2,-0.5 2,-0.3 195,-0.3 90,-0.2 -0.466 27.1-178.9 -92.2 62.9 32.3 52.5 3.4 95 273 A H - 0 0 7 -2,-1.4 2,-0.6 88,-0.5 3,-0.4 -0.376 23.6-157.5 -60.2 118.9 30.7 51.9 0.0 96 274 A R + 0 0 123 -2,-0.3 4,-0.4 1,-0.2 3,-0.4 -0.148 57.1 123.2 -95.7 50.7 27.1 52.5 0.3 97 275 A C + 0 0 0 -2,-0.6 -1,-0.2 86,-0.2 68,-0.2 0.384 66.9 44.7 -86.6 -4.5 26.8 50.3 -2.8 98 276 A A S S+ 0 0 19 -3,-0.4 -1,-0.2 66,-0.1 3,-0.1 0.231 93.1 82.1-123.6 13.2 24.5 47.6 -1.5 99 277 A E S S+ 0 0 113 -3,-0.4 2,-0.5 4,-0.2 -2,-0.1 0.921 89.6 40.9 -83.9 -48.4 21.9 49.8 0.2 100 278 A I S > S- 0 0 80 -4,-0.4 3,-2.9 3,-0.4 -1,-0.2 -0.882 90.8-110.8-108.2 126.4 19.7 51.0 -2.7 101 279 A E T 3 S+ 0 0 136 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.302 103.9 4.9 -55.6 131.0 18.6 48.6 -5.4 102 280 A G T 3 S+ 0 0 35 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.507 106.4 121.6 71.8 10.1 20.3 49.7 -8.6 103 281 A E < + 0 0 46 -3,-2.9 -3,-0.4 -6,-0.1 2,-0.3 -0.903 34.8 175.4-114.9 126.6 22.3 52.3 -6.9 104 282 A L - 0 0 1 -2,-0.5 8,-3.3 8,-0.3 2,-0.4 -0.919 13.1-155.9-122.7 149.2 26.1 52.6 -6.7 105 283 A K B -C 111 0B 20 -2,-0.3 6,-0.3 6,-0.3 -8,-0.1 -0.923 13.4-138.1-122.3 143.7 28.3 55.2 -5.2 106 284 A C > - 0 0 0 4,-2.6 3,-1.9 -2,-0.4 -10,-0.2 -0.239 42.0 -82.1 -90.4-173.9 31.9 55.9 -6.3 107 285 A L T 3 S+ 0 0 13 1,-0.3 184,-0.2 2,-0.1 -13,-0.1 0.807 123.2 70.2 -59.7 -26.4 34.9 56.7 -4.1 108 286 A H T 3 S- 0 0 39 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.674 113.7-115.3 -64.4 -15.9 33.7 60.3 -3.8 109 287 A G S < S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.4 -2,-0.1 0.544 80.2 122.8 89.3 8.6 30.9 59.1 -1.7 110 288 A S S S- 0 0 35 1,-0.1 -4,-2.6 -4,-0.1 -1,-0.4 -0.778 71.4 -98.8-106.8 148.1 28.6 60.3 -4.5 111 289 A I B -C 105 0B 85 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.332 43.4-111.3 -64.1 141.5 26.1 58.4 -6.4 112 290 A M - 0 0 7 -8,-3.3 2,-0.3 22,-0.1 -8,-0.3 -0.588 28.2-124.2 -80.2 131.6 27.2 57.2 -9.8 113 291 A I E -D 133 0C 54 20,-1.9 20,-2.5 -2,-0.4 2,-0.3 -0.528 18.3-130.4 -75.8 136.6 25.6 58.8 -12.8 114 292 A N E +D 132 0C 82 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.663 33.2 168.6 -86.5 141.1 24.0 56.5 -15.3 115 293 A K - 0 0 90 16,-1.2 16,-0.4 -2,-0.3 2,-0.2 -0.954 30.2-125.7-155.2 132.8 25.0 57.1 -19.0 116 294 A E - 0 0 136 -2,-0.3 2,-0.6 14,-0.1 13,-0.2 -0.520 16.7-145.0 -80.1 146.5 24.4 55.2 -22.2 117 295 A H + 0 0 30 11,-0.8 11,-0.3 -2,-0.2 12,-0.1 -0.697 62.2 86.9-114.9 81.8 27.3 54.2 -24.4 118 296 A V + 0 0 35 -2,-0.6 8,-0.2 9,-0.2 -1,-0.1 0.392 31.7 150.8-129.3 -94.3 26.5 54.3 -28.1 119 297 A I 0 0 145 6,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.887 360.0 360.0 53.9 70.2 26.7 57.5 -30.3 120 298 A E 0 0 129 5,-0.0 -1,-0.0 3,-0.0 5,-0.0 0.247 360.0 360.0-145.6 360.0 27.5 56.8 -34.0 121 ! 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 0.0 122 327 A N 0 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 26.8 49.6 -41.2 123 328 A V - 0 0 111 2,-0.1 2,-0.7 0, 0.0 -3,-0.0 -0.942 360.0-103.0-157.2 176.8 29.0 49.3 -38.1 124 329 A V - 0 0 128 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.704 43.6-176.7-111.6 76.4 29.8 47.4 -35.0 125 330 A Q - 0 0 99 -2,-0.7 2,-0.5 -5,-0.0 -6,-0.1 -0.690 11.8-156.7 -84.0 114.8 28.0 49.5 -32.3 126 331 A I - 0 0 117 -2,-0.7 2,-0.4 -8,-0.2 -2,-0.0 -0.785 13.1-151.3 -90.5 122.4 28.6 48.2 -28.8 127 332 A S + 0 0 59 -2,-0.5 2,-0.3 -11,-0.0 -9,-0.2 -0.824 20.2 179.2-104.3 139.0 25.8 49.4 -26.4 128 333 A N > + 0 0 39 -2,-0.4 -11,-0.8 -11,-0.3 3,-0.7 -0.759 13.6 159.7-135.4 82.2 26.1 50.0 -22.6 129 334 A T T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 -13,-0.2 27,-0.1 0.701 77.2 49.2 -76.8 -21.7 22.8 51.1 -21.3 130 335 A D T 3 S+ 0 0 41 25,-0.4 27,-3.6 -3,-0.1 -1,-0.2 0.116 79.0 133.9-107.5 22.1 23.6 50.2 -17.7 131 336 A A < - 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