==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 12-MAY-95 1ADV . 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 . 573 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 8.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 0 2 0 2 0 0 0 0 0 4 0 0 0 3 1 2 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 . 5 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 5 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 1 180 A A > 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 164.5 4.2 41.6 59.6 2 181 A W H > + 0 0 107 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.895 360.0 50.2 -52.8 -41.6 7.6 39.9 59.4 3 182 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 107.8 54.4 -63.6 -40.8 8.6 42.0 62.5 4 183 A K H > S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.907 112.3 41.6 -58.6 -47.6 5.4 40.8 64.2 5 184 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.825 108.4 62.5 -71.0 -30.8 6.2 37.2 63.7 6 185 A M H X S+ 0 0 9 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.885 102.5 49.6 -61.2 -40.1 9.8 37.9 64.6 7 186 A E H X S+ 0 0 144 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.952 113.5 45.2 -62.3 -49.8 8.8 38.9 68.1 8 187 A A H X S+ 0 0 4 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.816 113.6 51.8 -62.9 -32.2 6.7 35.8 68.5 9 188 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.904 107.0 52.8 -71.2 -43.1 9.6 33.8 67.0 10 189 A R H X S+ 0 0 120 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.948 106.6 52.5 -55.6 -55.4 12.1 35.3 69.5 11 190 A A H >X S+ 0 0 41 -4,-2.2 4,-2.3 1,-0.2 3,-0.7 0.936 107.1 49.1 -47.1 -63.6 10.1 34.5 72.5 12 191 A L H 3X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.862 111.9 51.2 -49.1 -40.5 9.7 30.8 71.8 13 192 A M H 3<>S+ 0 0 3 -4,-1.6 5,-2.5 2,-0.2 -1,-0.3 0.861 112.3 45.4 -67.5 -37.9 13.4 30.5 71.1 14 193 A D H X<5S+ 0 0 93 -4,-2.1 3,-2.5 -3,-0.7 -2,-0.2 0.995 112.7 49.4 -68.1 -59.8 14.4 32.2 74.4 15 194 A K H 3<5S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.860 119.2 37.0 -43.2 -55.2 11.9 30.2 76.6 16 195 A Y T 3<5S- 0 0 7 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.117 115.0-119.3 -92.2 24.7 12.9 26.8 75.3 17 196 A H T < 5 - 0 0 123 -3,-2.5 2,-0.3 1,-0.1 -3,-0.2 0.897 33.7-165.9 33.1 82.5 16.6 27.9 75.0 18 197 A V < - 0 0 7 -5,-2.5 -1,-0.1 1,-0.1 5,-0.1 -0.661 41.5 -77.3 -89.3 143.8 17.6 27.6 71.4 19 198 A D > - 0 0 90 -2,-0.3 4,-1.7 1,-0.2 5,-0.4 -0.121 42.6-116.6 -44.2 131.4 21.3 27.8 70.6 20 199 A N H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.695 112.7 47.7 -42.5 -29.8 22.6 31.4 70.8 21 200 A D H > S+ 0 0 99 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.966 104.8 53.0 -79.1 -60.2 23.4 31.2 67.0 22 201 A L H > S+ 0 0 65 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.849 113.4 45.4 -44.8 -46.4 20.2 29.7 65.5 23 202 A K H < S+ 0 0 69 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.873 111.5 53.5 -68.8 -34.8 18.1 32.4 67.1 24 203 A A H < S+ 0 0 71 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.705 118.2 35.2 -72.5 -22.6 20.6 35.1 66.1 25 204 A N H < S+ 0 0 93 -4,-1.7 2,-0.5 -3,-0.2 -1,-0.2 0.492 86.2 112.7-108.9 -7.3 20.5 34.0 62.5 26 205 A F < + 0 0 10 -4,-1.3 -17,-0.0 -5,-0.3 -16,-0.0 -0.567 30.7 163.6 -68.8 115.0 16.8 33.0 62.3 27 206 A K - 0 0 101 -2,-0.5 -1,-0.2 2,-0.1 -21,-0.1 0.199 59.2-102.6-118.1 11.6 15.3 35.6 59.9 28 207 A L + 0 0 2 1,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.856 65.2 155.4 69.9 41.1 12.1 33.7 59.2 29 208 A L > - 0 0 59 1,-0.1 3,-2.8 52,-0.0 -1,-0.2 -0.715 56.6-106.6 -96.2 152.9 12.9 32.4 55.7 30 209 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 0.783 119.3 49.5 -43.8 -40.2 11.2 29.3 54.2 31 210 A D T 3 S+ 0 0 124 1,-0.2 2,-1.5 150,-0.1 3,-0.1 0.572 86.3 96.4 -82.8 -4.7 14.3 27.1 54.6 32 211 A Q < + 0 0 30 -3,-2.8 4,-0.2 1,-0.2 -1,-0.2 -0.505 39.0 124.1 -87.6 76.2 14.8 28.1 58.3 33 212 A V > + 0 0 39 -2,-1.5 4,-1.2 2,-0.1 -1,-0.2 0.169 45.6 85.8-120.3 23.3 13.2 25.3 60.2 34 213 A E H > S+ 0 0 113 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.922 92.9 44.1 -86.4 -46.4 16.0 24.0 62.5 35 214 A A H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 115.8 49.2 -64.5 -39.5 15.4 26.5 65.4 36 215 A L H > S+ 0 0 0 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.967 111.5 48.0 -64.7 -48.2 11.7 26.0 65.2 37 216 A A H X S+ 0 0 16 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.742 111.7 55.1 -62.3 -21.7 12.2 22.2 65.2 38 217 A A H X S+ 0 0 15 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.910 101.4 52.4 -77.7 -45.6 14.5 22.9 68.1 39 218 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 112.6 48.8 -58.7 -36.3 12.0 24.8 70.3 40 219 A C H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.891 105.2 58.3 -68.6 -38.8 9.7 21.8 69.8 41 220 A K H X S+ 0 0 94 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 111.6 39.2 -58.9 -46.0 12.5 19.3 70.7 42 221 A T H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.990 111.6 55.2 -69.3 -58.1 13.0 20.8 74.2 43 222 A W H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.765 112.4 47.9 -44.5 -30.4 9.4 21.5 75.0 44 223 A L H X S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.3 0.952 113.0 44.0 -75.9 -53.5 8.9 17.8 74.2 45 224 A N H < S+ 0 0 82 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.649 124.4 39.4 -65.3 -16.2 11.8 16.6 76.3 46 225 A E H < S+ 0 0 104 -4,-2.5 3,-0.5 -5,-0.1 -3,-0.2 0.873 129.8 21.3 -94.7 -68.4 10.7 19.0 79.1 47 226 A E H < S+ 0 0 95 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.363 131.2 35.2 -86.7 3.6 6.9 18.8 79.1 48 227 A H >< + 0 0 79 -4,-2.1 3,-1.4 -5,-0.1 -1,-0.2 -0.094 55.1 147.5-153.7 53.7 6.3 15.4 77.4 49 228 A R T 3 S+ 0 0 186 -3,-0.5 -4,-0.1 1,-0.3 -2,-0.1 0.588 73.5 62.9 -65.1 -9.9 8.9 12.8 78.2 50 229 A G T 3 + 0 0 78 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.240 64.3 131.2-104.4 17.9 6.2 10.1 78.0 51 230 A L < - 0 0 59 -3,-1.4 2,-0.6 -7,-0.1 -3,-0.0 -0.557 36.5-167.5 -74.8 103.7 5.2 10.3 74.3 52 231 A Q - 0 0 170 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.835 9.2-158.5 -94.4 122.7 5.2 6.8 72.8 53 232 A L - 0 0 26 -2,-0.6 2,-0.4 3,-0.1 5,-0.1 -0.480 8.3-138.3 -94.3 168.4 5.0 6.9 69.0 54 233 A T S S- 0 0 61 -2,-0.2 180,-0.4 1,-0.1 183,-0.2 -0.943 81.1 -17.7-135.2 111.6 3.8 4.2 66.6 55 234 A F S S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.904 111.5 114.9 59.5 44.2 5.7 3.6 63.3 56 235 A T - 0 0 23 177,-0.2 2,-0.4 163,-0.1 -1,-0.3 -0.978 60.5-137.2-140.6 145.2 7.3 7.0 63.7 57 236 A S > - 0 0 42 175,-1.8 4,-2.1 -2,-0.3 3,-0.2 -0.866 22.6-123.8-105.6 144.9 10.8 8.2 64.2 58 237 A N H > S+ 0 0 99 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.864 112.2 55.5 -52.8 -40.3 11.6 11.0 66.7 59 238 A K H > S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.941 107.5 49.4 -60.0 -44.8 13.4 13.0 64.1 60 239 A T H > S+ 0 0 5 170,-0.2 4,-2.9 172,-0.2 -1,-0.2 0.893 112.5 47.6 -61.4 -40.7 10.2 12.8 61.9 61 240 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.955 115.6 42.3 -65.3 -51.8 8.0 13.9 64.8 62 241 A V H X S+ 0 0 12 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.869 115.2 53.6 -63.4 -34.6 10.2 16.8 65.9 63 242 A T H >X S+ 0 0 21 -4,-2.6 4,-1.4 -5,-0.3 3,-0.7 0.987 110.3 44.9 -62.3 -56.6 10.7 17.7 62.2 64 243 A M H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 5,-0.3 0.852 107.0 58.3 -57.5 -40.5 6.9 17.8 61.5 65 244 A M H 3X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.910 104.0 55.4 -58.3 -35.7 6.2 19.8 64.6 66 245 A G H X S+ 0 0 2 -4,-2.3 4,-3.2 -5,-0.2 3,-0.8 0.994 112.0 40.1 -56.0 -64.4 2.9 27.6 59.6 72 251 A Y H 3X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.908 114.3 52.1 -50.8 -53.5 1.3 29.2 62.7 73 252 A L H 3X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.2 -1,-0.3 0.812 115.9 43.0 -55.1 -32.3 4.2 31.7 63.2 74 253 A Q H S+ 0 0 6 -4,-1.9 5,-1.8 -3,-0.8 4,-1.1 0.884 112.1 51.1 -81.5 -39.0 3.7 32.7 59.5 75 254 A S H <5S+ 0 0 43 -4,-3.2 183,-0.2 1,-0.2 -2,-0.2 0.813 109.3 54.6 -65.7 -28.1 -0.1 32.8 59.8 76 255 A F H <5S+ 0 0 68 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.734 111.6 42.0 -75.7 -29.8 0.4 35.0 62.8 77 256 A A H <5S- 0 0 0 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.527 108.3-121.3 -96.2 -7.1 2.5 37.5 60.9 78 257 A E T <5 + 0 0 168 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.985 60.7 151.8 62.1 56.5 0.3 37.5 57.8 79 258 A V < - 0 0 22 -5,-1.8 2,-0.4 -78,-0.1 -1,-0.2 -0.986 26.2-179.7-125.6 130.1 3.3 36.4 55.7 80 259 A T - 0 0 130 -2,-0.4 2,-0.6 5,-0.0 5,-0.1 -0.983 10.5-160.4-132.3 116.7 3.2 34.3 52.5 81 260 A Y > - 0 0 41 -2,-0.4 3,-0.6 3,-0.3 -2,-0.0 -0.895 29.4-114.8 -99.3 121.0 6.3 33.4 50.7 82 261 A K T 3 S+ 0 0 158 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.251 95.6 16.9 -57.1 138.2 5.8 32.4 47.0 83 262 A H T 3 S+ 0 0 155 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.866 107.9 100.7 66.7 39.7 6.5 28.8 46.0 84 263 A H < - 0 0 39 -3,-0.6 -3,-0.3 -54,-0.0 -1,-0.2 -0.908 48.7-170.3-158.9 123.9 6.5 27.7 49.6 85 264 A E > - 0 0 70 -2,-0.3 3,-0.7 1,-0.2 -14,-0.1 -0.973 18.3-148.5-116.8 112.6 3.9 25.9 51.8 86 265 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.891 91.2 51.6 -43.3 -57.0 4.9 25.8 55.5 87 266 A T T 3 S- 0 0 0 2,-0.1 -19,-0.2 1,-0.1 -20,-0.1 0.785 86.3-143.9 -57.9 -34.4 3.3 22.5 56.4 88 267 A G S < S+ 0 0 2 -3,-0.7 87,-3.1 1,-0.3 88,-1.1 0.789 71.7 101.9 68.5 23.6 4.8 20.4 53.6 89 268 A C E -A 174 0A 0 85,-0.3 -1,-0.3 86,-0.2 2,-0.3 -0.939 53.4-165.4-138.8 162.4 1.3 18.8 53.8 90 269 A A E -A 173 0A 2 83,-2.1 83,-1.3 -2,-0.3 2,-0.8 -0.956 28.9-112.1-144.4 156.3 -2.0 18.7 52.1 91 270 A L E -Ab 172 263A 47 171,-2.4 173,-1.5 -2,-0.3 2,-0.8 -0.828 27.6-162.6-100.0 106.5 -5.5 17.5 53.0 92 271 A W - 0 0 12 79,-2.6 2,-1.7 -2,-0.8 173,-0.1 -0.765 10.5-152.7 -92.6 103.8 -6.6 14.5 50.9 93 272 A L - 0 0 70 -2,-0.8 77,-0.3 77,-0.3 2,-0.2 -0.643 28.5-171.7 -74.5 87.8 -10.3 13.8 51.1 94 273 A H - 0 0 9 -2,-1.7 3,-0.1 75,-1.1 11,-0.1 -0.551 24.0-156.0 -79.0 155.6 -9.9 10.1 50.4 95 274 A R >> + 0 0 97 9,-0.3 4,-0.6 -2,-0.2 3,-0.5 -0.097 61.0 111.5-125.6 38.2 -12.9 8.0 49.8 96 275 A C T 34 S+ 0 0 2 1,-0.2 5,-0.1 2,-0.1 55,-0.1 0.725 73.4 50.9 -81.8 -28.8 -11.4 4.7 50.9 97 276 A A T 34 S+ 0 0 13 53,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.333 100.7 71.5-105.6 48.2 -13.4 4.1 54.0 98 277 A E T <4 S+ 0 0 101 -3,-0.5 2,-0.5 4,-0.4 -2,-0.1 0.627 89.4 40.9-123.5 -69.2 -16.7 4.6 52.2 99 278 A I S >< S- 0 0 81 -4,-0.6 3,-2.0 3,-0.3 -1,-0.4 -0.794 95.4-106.8 -92.0 126.2 -17.7 1.8 49.9 100 279 A E T 3 S+ 0 0 145 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.274 101.2 2.2 -52.9 125.6 -17.0 -1.6 51.3 101 280 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -5,-0.1 -1,-0.3 0.222 106.4 113.6 81.3 -15.3 -14.0 -3.1 49.5 102 281 A E < + 0 0 71 -3,-2.0 -4,-0.4 -7,-0.1 2,-0.3 -0.755 37.7 176.5 -97.4 136.8 -13.4 -0.0 47.3 103 282 A L - 0 0 4 -2,-0.4 8,-1.2 8,-0.2 2,-0.4 -0.883 14.6-151.0-127.3 159.1 -10.4 2.3 47.5 104 283 A K B -C 110 0B 51 -2,-0.3 -9,-0.3 6,-0.2 6,-0.2 -0.990 14.8-131.5-139.1 125.7 -9.6 5.2 45.2 105 284 A C > - 0 0 1 4,-1.1 3,-2.7 -2,-0.4 4,-0.2 0.005 43.4 -79.5 -65.6 179.6 -6.0 6.4 44.4 106 285 A L T 3 S+ 0 0 17 1,-0.3 -1,-0.1 2,-0.1 160,-0.1 0.598 124.9 70.1 -55.9 -17.3 -4.7 10.0 44.5 107 286 A H T 3 S- 0 0 38 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.631 109.5-120.2 -77.4 -13.6 -6.3 10.7 41.2 108 287 A G S < S+ 0 0 47 -3,-2.7 2,-0.3 1,-0.4 -2,-0.1 0.577 82.2 106.4 84.7 7.2 -9.7 10.5 42.8 109 288 A S S S- 0 0 41 1,-0.2 -4,-1.1 -4,-0.2 -1,-0.4 -0.766 80.8 -82.9-112.7 162.8 -10.7 7.6 40.6 110 289 A I B -C 104 0B 84 -2,-0.3 11,-0.8 -6,-0.2 2,-0.5 -0.002 41.3-113.5 -60.2 167.4 -10.9 4.0 41.6 111 290 A M E -D 120 0C 16 -8,-1.2 2,-0.3 9,-0.2 9,-0.2 -0.925 25.4-128.5-107.2 129.5 -8.0 1.6 41.8 112 291 A I E -D 119 0C 70 7,-2.1 7,-3.0 -2,-0.5 2,-0.3 -0.619 25.1-125.6 -79.6 135.7 -7.8 -1.2 39.4 113 292 A N E D 118 0C 83 -2,-0.3 5,-0.2 5,-0.2 -1,-0.1 -0.595 360.0 360.0 -82.0 144.7 -7.2 -4.6 41.0 114 293 A K 0 0 69 3,-1.8 3,-1.5 -2,-0.3 -1,-0.0 -0.754 360.0 360.0-140.5 360.0 -4.4 -6.8 39.9 115 ! 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 0.0 116 335 A D 0 0 93 0, 0.0 27,-0.9 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -13.5 -6.6 -8.2 45.6 117 336 A A - 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0 0 56 -2,-0.0 3,-1.7 1,-0.0 4,-0.2 -0.989 54.7 -98.5-154.9 145.4 35.4 15.3 3.1 559 506 B T G > S+ 0 0 106 -2,-0.3 3,-2.8 1,-0.3 -2,-0.0 0.662 108.7 78.5 -32.5 -37.6 33.9 12.8 0.5 560 507 B K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.424 95.5 50.5 -59.0 -0.2 34.5 9.8 2.8 561 508 B H G < S+ 0 0 26 -3,-1.7 -87,-0.4 2,-0.1 -1,-0.3 0.285 82.6 118.1-118.2 4.2 31.3 10.9 4.7 562 509 B Q S < S- 0 0 33 -3,-2.8 -140,-0.2 -4,-0.2 2,-0.2 -0.442 82.4 -89.9 -72.0 147.6 29.1 11.3 1.6 563 510 B Y - 0 0 45 -142,-2.4 2,-0.8 -145,-0.4 -142,-0.2 -0.410 43.2-132.5 -60.2 119.6 26.0 9.0 1.5 564 511 B R B +M 472 0I 50 -92,-2.1 -92,-1.9 -2,-0.2 -1,-0.1 -0.710 36.1 165.0 -84.8 109.6 27.1 5.8 -0.2 565 512 B N + 0 0 85 -2,-0.8 2,-0.4 -94,-0.2 -1,-0.2 0.562 60.0 50.4 -96.1 -16.3 24.6 4.8 -2.9 566 513 B V S S- 0 0 112 -147,-0.1 -1,-0.2 2,-0.0 2,-0.0 -0.988 75.2-132.1-133.8 128.9 26.6 2.3 -5.0 567 514 B S - 0 0 78 -2,-0.4 -2,-0.0 -3,-0.1 -97,-0.0 -0.207 10.1-133.6 -71.6 161.2 28.6 -0.7 -3.8 568 515 B L - 0 0 110 -99,-0.0 -1,-0.0 -2,-0.0 -2,-0.0 -0.982 36.7-105.9-116.8 120.7 32.1 -1.8 -4.7 569 516 B P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.107 31.2-157.2 -47.8 137.9 32.4 -5.5 -5.6 570 517 B V - 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.985 18.8-120.3-122.5 128.2 34.1 -7.8 -3.1 571 518 B A - 0 0 96 -2,-0.4 2,-0.3 1,-0.1 3,-0.0 -0.470 19.7-132.7 -73.0 129.5 35.7 -11.1 -4.1 572 519 B H - 0 0 182 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.603 36.2 -98.8 -79.4 134.8 34.4 -14.3 -2.5 573 520 B S - 0 0 114 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.272 40.9-170.9 -56.4 130.7 37.2 -16.6 -1.3 574 521 B D - 0 0 105 2,-0.1 2,-1.6 -3,-0.0 -1,-0.0 -0.995 21.3-145.0-129.2 123.7 38.0 -19.5 -3.7 575 522 B A + 0 0 105 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.372 67.7 103.5 -84.3 56.5 40.4 -22.3 -2.7 576 523 B R - 0 0 109 -2,-1.6 -2,-0.1 1,-0.1 0, 0.0 -0.981 62.0-150.1-138.0 144.8 41.9 -22.6 -6.1 577 524 B Q S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.899 90.8 40.7 -78.6 -43.0 45.2 -21.4 -7.4 578 525 B N S S- 0 0 97 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.856 73.2-144.3-110.4 138.2 43.9 -20.9 -10.9 579 526 B P S S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.814 77.6 35.6 -70.0 -32.6 40.5 -19.4 -11.8 580 527 B F - 0 0 142 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.732 64.8-136.7-123.7 169.0 39.6 -21.6 -14.9 581 528 B D 0 0 135 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.996 360.0 360.0-127.5 123.1 40.0 -25.1 -16.2 582 529 B F 0 0 247 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.775 360.0 360.0-108.7 360.0 41.0 -25.6 -19.9