==== 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 11-MAY-95 1ADU . COMPND 2 MOLECULE: ADENOVIRUS SINGLE-STRANDED DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 5; . AUTHOR P.A.TUCKER,P.N.KANELLOPOULOS,D.TSERNOGLOU,P.C.VAN DER VLIET . 573 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 8.6 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 . 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 . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 1 1 0 2 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 3 1 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 . 0 6 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 63 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 86.5 4.3 41.7 58.9 2 181 A W H > + 0 0 117 1,-0.2 4,-1.8 2,-0.2 3,-0.1 0.858 360.0 51.4 -54.6 -45.2 7.9 40.4 59.2 3 182 A E H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 106.2 56.3 -66.3 -29.2 8.7 42.3 62.4 4 183 A K H > S+ 0 0 102 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.864 111.1 42.4 -70.1 -38.4 5.6 41.0 64.1 5 184 A G H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.797 109.5 59.4 -77.8 -29.3 6.6 37.4 63.5 6 185 A M H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.892 105.4 48.0 -65.1 -40.8 10.2 38.2 64.4 7 186 A E H X S+ 0 0 140 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.967 115.2 45.3 -63.0 -51.0 9.2 39.3 67.9 8 187 A A H X S+ 0 0 6 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.802 113.6 50.3 -62.5 -33.2 7.0 36.2 68.4 9 188 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.888 108.6 51.6 -73.8 -39.4 9.8 34.0 67.0 10 189 A R H X S+ 0 0 114 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 106.5 55.1 -63.7 -41.1 12.4 35.5 69.3 11 190 A A H X S+ 0 0 43 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.956 109.9 44.5 -55.2 -56.9 10.2 34.9 72.4 12 191 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.884 114.4 50.2 -56.5 -41.1 9.8 31.2 71.7 13 192 A M H <>S+ 0 0 1 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.775 113.8 45.5 -70.1 -29.0 13.5 30.9 70.9 14 193 A D H ><5S+ 0 0 97 -4,-2.1 3,-2.7 -3,-0.5 -2,-0.2 0.979 114.2 45.4 -73.6 -65.3 14.5 32.7 74.2 15 194 A K H 3<5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.844 118.0 43.3 -44.8 -48.8 12.1 30.9 76.5 16 195 A Y T 3<5S- 0 0 5 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.173 112.2-123.3 -92.0 24.8 13.0 27.4 75.1 17 196 A H T < 5 - 0 0 117 -3,-2.7 2,-0.2 1,-0.1 -3,-0.2 0.887 34.4-167.6 31.5 78.4 16.7 28.4 75.1 18 197 A V < - 0 0 11 -5,-2.6 -1,-0.1 1,-0.1 17,-0.1 -0.594 35.2 -82.7 -88.8 150.1 17.7 27.9 71.4 19 198 A D > - 0 0 92 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.293 35.5-126.8 -55.7 131.7 21.4 27.8 70.4 20 199 A N H > S+ 0 0 127 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.796 107.1 50.7 -47.5 -43.9 22.9 31.3 70.0 21 200 A D H >> S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 3,-1.0 0.971 112.3 46.4 -60.9 -54.3 24.2 30.6 66.4 22 201 A L H 3> S+ 0 0 68 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.924 116.5 42.1 -54.1 -54.7 20.9 29.2 65.2 23 202 A K H 3< S+ 0 0 49 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.507 107.6 65.4 -75.5 -3.8 18.7 32.0 66.6 24 203 A A H << S+ 0 0 70 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.896 107.8 34.5 -84.0 -44.2 21.2 34.7 65.5 25 204 A N H < S+ 0 0 116 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.652 86.0 125.5 -84.0 -19.0 20.9 34.2 61.7 26 205 A F < + 0 0 12 -4,-1.1 -3,-0.0 -5,-0.2 -4,-0.0 -0.226 23.6 163.9 -48.5 113.7 17.2 33.4 61.8 27 206 A K - 0 0 126 -2,-0.1 -1,-0.2 2,-0.0 -21,-0.1 0.197 58.8-104.9-117.7 11.2 15.5 35.9 59.5 28 207 A L + 0 0 2 1,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.810 63.2 162.1 68.4 31.5 12.1 34.0 59.1 29 208 A L > - 0 0 56 1,-0.1 3,-1.4 52,-0.0 -1,-0.2 -0.504 52.4-109.7 -78.7 156.1 13.0 32.8 55.6 30 209 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 55,-0.1 0.734 117.9 47.7 -56.9 -29.0 10.9 29.9 54.1 31 210 A D T 3 S+ 0 0 114 1,-0.1 2,-1.7 2,-0.0 3,-0.3 0.586 85.7 96.9 -90.1 -12.2 13.9 27.5 54.3 32 211 A Q < + 0 0 29 -3,-1.4 4,-0.2 1,-0.2 -1,-0.1 -0.587 38.0 128.9 -81.0 84.8 14.8 28.4 57.9 33 212 A V > + 0 0 31 -2,-1.7 4,-2.0 2,-0.1 -1,-0.2 0.536 46.4 85.8-114.0 -9.1 13.0 25.6 59.8 34 213 A E H > S+ 0 0 111 -3,-0.3 4,-1.7 1,-0.2 5,-0.1 0.917 90.3 47.2 -58.4 -51.8 15.9 24.4 61.9 35 214 A A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 112.7 50.3 -59.1 -40.7 15.5 26.9 64.8 36 215 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 107.7 52.5 -68.4 -33.6 11.7 26.2 64.9 37 216 A A H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.846 109.3 52.9 -68.8 -31.6 12.4 22.4 65.0 38 217 A A H X S+ 0 0 24 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.961 103.2 54.0 -65.7 -55.1 14.7 23.3 68.0 39 218 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.892 112.5 47.0 -45.2 -46.4 12.0 25.2 69.9 40 219 A C H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.923 108.1 52.3 -64.9 -48.5 9.8 22.2 69.6 41 220 A K H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 111.8 47.9 -55.6 -47.6 12.4 19.6 70.6 42 221 A T H >X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 3,-0.6 0.986 111.6 48.9 -54.3 -64.7 13.1 21.6 73.8 43 222 A W H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.8 52.6 -47.0 -33.1 9.4 22.0 74.6 44 223 A L H >X S+ 0 0 12 -4,-2.2 4,-2.6 3,-0.2 3,-0.9 0.950 112.5 43.7 -70.9 -46.0 9.0 18.2 74.1 45 224 A N H < + 0 0 75 -4,-2.6 3,-0.9 -5,-0.2 -3,-0.2 0.003 59.3 145.7-152.4 39.5 6.3 16.0 77.3 49 228 A R T 3< S+ 0 0 200 -4,-0.6 -4,-0.1 1,-0.3 -5,-0.1 0.499 72.9 66.6 -59.9 -0.8 9.3 13.7 77.8 50 229 A G T 3 S+ 0 0 74 -6,-0.2 2,-0.3 2,-0.1 -1,-0.3 -0.209 71.0 137.5-113.6 40.3 6.8 10.8 77.9 51 230 A L < - 0 0 57 -3,-0.9 2,-0.4 -7,-0.1 -3,-0.0 -0.688 39.1-151.3 -88.7 140.1 5.6 11.0 74.3 52 231 A Q - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.885 6.6-164.3-113.1 143.7 5.0 7.8 72.4 53 232 A L > - 0 0 40 -2,-0.4 2,-0.6 3,-0.1 3,-0.5 -0.954 6.6-155.9-132.0 113.6 5.4 7.4 68.6 54 233 A T T 3 S- 0 0 71 -2,-0.4 180,-0.4 1,-0.3 183,-0.2 -0.793 82.6 -16.1 -90.2 118.6 4.0 4.4 66.7 55 234 A F T 3 S+ 0 0 70 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.938 110.5 118.7 53.0 56.4 5.9 3.9 63.4 56 235 A T < - 0 0 20 -3,-0.5 2,-0.4 177,-0.2 177,-0.2 -0.995 64.0-126.0-152.3 139.8 7.4 7.3 63.4 57 236 A S > - 0 0 35 175,-1.9 4,-2.2 -2,-0.3 5,-0.2 -0.749 16.7-140.9 -86.3 133.1 10.9 8.8 63.5 58 237 A N H > S+ 0 0 81 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.855 106.1 57.1 -62.1 -30.3 11.4 11.2 66.4 59 238 A K H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 107.3 47.6 -65.6 -43.3 13.5 13.3 64.0 60 239 A T H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.889 107.9 54.5 -65.3 -40.9 10.5 13.4 61.6 61 240 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.2 45.9 -59.8 -43.1 8.1 14.4 64.4 62 241 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.927 112.1 50.9 -66.0 -45.4 10.3 17.3 65.3 63 242 A T H X S+ 0 0 16 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.937 112.1 46.8 -57.9 -48.0 10.7 18.3 61.6 64 243 A M H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.909 110.2 52.3 -62.1 -43.5 6.9 18.3 61.1 65 244 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.912 107.0 54.6 -59.3 -39.1 6.3 20.3 64.3 66 245 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.872 108.9 48.1 -61.4 -40.0 8.8 22.8 63.0 67 246 A R H X S+ 0 0 17 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.991 112.3 46.1 -63.7 -59.7 6.8 23.2 59.8 68 247 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.830 113.6 51.3 -52.8 -35.3 3.4 23.6 61.5 69 248 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.970 109.2 49.2 -66.7 -50.2 5.0 26.1 63.8 70 249 A Q H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.920 109.6 54.2 -52.5 -46.1 6.5 28.0 60.9 71 250 A A H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.924 110.7 44.4 -54.1 -50.0 3.0 27.9 59.4 72 251 A Y H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.904 111.7 52.4 -64.0 -41.4 1.5 29.4 62.5 73 252 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.931 112.7 45.6 -60.9 -45.4 4.2 32.0 62.9 74 253 A Q H X>S+ 0 0 7 -4,-2.9 5,-1.7 2,-0.2 4,-1.0 0.873 113.2 49.1 -65.7 -40.8 3.6 33.1 59.2 75 254 A S H ><5S+ 0 0 41 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.953 112.4 49.6 -63.4 -45.8 -0.2 33.2 59.7 76 255 A F H 3<5S+ 0 0 55 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 117.2 39.7 -59.5 -41.6 0.2 35.2 62.9 77 256 A A H 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.523 108.4-125.0 -87.2 -6.9 2.5 37.7 61.1 78 257 A E T <<5 + 0 0 166 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.997 58.9 145.5 56.1 67.8 0.5 37.7 57.9 79 258 A V < + 0 0 19 -5,-1.7 2,-0.4 -78,-0.1 -1,-0.2 -0.968 22.9 177.2-139.6 121.1 3.4 36.7 55.7 80 259 A T - 0 0 133 -2,-0.4 2,-0.4 5,-0.0 5,-0.1 -0.949 14.2-151.0-125.4 144.2 3.2 34.5 52.6 81 260 A Y > - 0 0 63 3,-0.4 3,-0.7 -2,-0.4 2,-0.2 -0.960 21.3-118.8-118.7 134.7 6.0 33.6 50.2 82 261 A K T 3 S+ 0 0 200 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.495 101.8 20.6 -68.5 137.6 5.5 32.8 46.5 83 262 A H T 3 S+ 0 0 159 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.911 109.6 97.2 69.4 43.9 6.6 29.3 45.8 84 263 A H < - 0 0 44 -3,-0.7 -3,-0.4 -54,-0.0 -1,-0.1 -0.856 43.2-179.0-166.1 129.1 6.3 28.2 49.4 85 264 A E > - 0 0 50 -2,-0.3 3,-0.8 1,-0.1 -14,-0.1 -0.962 20.3-152.2-130.8 107.7 3.8 26.4 51.6 86 265 A P T 3 S+ 0 0 17 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 0.827 88.4 53.1 -47.7 -47.3 5.1 26.1 55.2 87 266 A T T 3 S- 0 0 0 2,-0.1 -19,-0.2 -19,-0.1 -20,-0.1 0.786 85.6-147.7 -67.3 -27.4 3.3 22.9 56.3 88 267 A G < + 0 0 2 -3,-0.8 87,-2.8 1,-0.3 88,-1.2 0.787 65.6 105.0 62.5 26.4 4.5 20.8 53.4 89 268 A C E -A 174 0A 0 85,-0.3 2,-0.3 86,-0.2 -1,-0.3 -0.857 52.6-162.1-134.0 167.0 1.1 19.1 53.7 90 269 A A E -A 173 0A 2 83,-2.4 83,-1.6 -2,-0.3 2,-0.9 -0.989 26.6-116.4-151.6 146.5 -2.3 18.9 52.0 91 270 A L E -Ab 172 263A 45 171,-2.6 173,-1.2 -2,-0.3 2,-0.7 -0.781 30.2-160.8 -90.2 105.3 -5.7 17.7 53.0 92 271 A W - 0 0 15 79,-2.8 2,-2.3 -2,-0.9 79,-0.3 -0.764 12.3-151.8 -92.5 114.6 -6.7 14.7 50.9 93 272 A L - 0 0 62 -2,-0.7 77,-0.2 171,-0.3 -1,-0.1 -0.468 28.6-177.9 -82.0 64.9 -10.4 13.9 50.7 94 273 A H - 0 0 9 -2,-2.3 3,-0.2 75,-0.2 11,-0.1 -0.387 23.8-155.4 -60.3 144.6 -9.8 10.3 50.1 95 274 A R >> + 0 0 100 9,-0.2 3,-0.9 1,-0.1 4,-0.6 -0.032 58.2 119.4-115.2 34.6 -13.0 8.3 49.6 96 275 A C T 34 S+ 0 0 0 1,-0.2 54,-0.2 8,-0.2 55,-0.2 0.279 71.6 51.5 -79.7 7.6 -11.3 5.0 50.6 97 276 A A T 34 S+ 0 0 20 -3,-0.2 -1,-0.2 53,-0.1 3,-0.1 0.385 92.4 73.7-124.9 2.6 -13.6 4.5 53.6 98 277 A E T <4 S+ 0 0 133 -3,-0.9 2,-0.5 1,-0.2 -2,-0.1 0.959 95.5 36.2 -81.5 -60.3 -17.0 4.8 52.0 99 278 A I S >< S- 0 0 89 -4,-0.6 3,-1.6 3,-0.3 -1,-0.2 -0.856 91.6-111.1-100.2 132.4 -17.6 1.6 49.9 100 279 A E T 3 S+ 0 0 133 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.301 99.7 7.2 -61.5 140.6 -16.3 -1.7 51.3 101 280 A G T 3 S+ 0 0 43 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.378 105.6 116.4 69.5 -5.5 -13.5 -3.2 49.3 102 281 A E < + 0 0 73 -3,-1.6 -3,-0.3 -7,-0.1 2,-0.2 -0.848 38.3 174.5-104.5 126.6 -13.3 -0.0 47.2 103 282 A L - 0 0 4 -2,-0.5 8,-0.6 8,-0.2 2,-0.3 -0.681 15.6-150.6-116.9 171.3 -10.2 2.2 47.3 104 283 A K B -C 110 0B 43 -2,-0.2 6,-0.2 6,-0.2 -9,-0.2 -0.919 11.6-137.4-150.1 119.9 -9.4 5.3 45.2 105 284 A C > - 0 0 1 4,-1.3 3,-2.4 -2,-0.3 4,-0.2 -0.073 47.4 -80.0 -66.3 176.6 -5.9 6.6 44.2 106 285 A L T 3 S+ 0 0 15 1,-0.3 160,-0.1 2,-0.1 -1,-0.1 0.436 125.2 70.7 -58.8 -1.2 -4.8 10.2 44.4 107 286 A H T 3 S- 0 0 45 2,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.687 109.7-116.5 -89.3 -21.4 -6.6 10.8 41.1 108 287 A G S < S+ 0 0 31 -3,-2.4 2,-0.3 1,-0.4 -2,-0.1 0.436 80.3 116.7 95.8 4.3 -10.1 10.4 42.6 109 288 A S S S- 0 0 34 -4,-0.2 -4,-1.3 1,-0.2 -1,-0.4 -0.729 71.8 -96.4-105.7 154.6 -10.6 7.3 40.4 110 289 A I B -C 104 0B 89 -2,-0.3 11,-0.7 -6,-0.2 2,-0.4 0.102 41.3-110.5 -57.2 176.0 -11.2 3.7 41.5 111 290 A M E -D 120 0C 22 -8,-0.6 9,-0.2 9,-0.1 -8,-0.2 -0.964 19.7-129.6-122.9 133.2 -8.3 1.2 41.7 112 291 A I E -D 119 0C 55 7,-1.9 7,-2.6 -2,-0.4 2,-0.3 -0.490 25.7-120.9 -76.3 146.0 -7.7 -1.7 39.4 113 292 A N E D 118 0C 87 5,-0.2 5,-0.2 -2,-0.2 -1,-0.1 -0.654 360.0 360.0 -92.1 144.5 -7.0 -5.1 41.0 114 293 A K 0 0 73 3,-1.5 3,-1.8 -2,-0.3 0, 0.0 -0.832 360.0 360.0-132.3 360.0 -3.8 -7.2 40.3 115 ! 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 90 0, 0.0 27,-2.0 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -6.7 -6.2 -8.3 45.9 117 336 A A - 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