==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 04-JAN-03 1J2F . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKAHASI,N.NODA,M.HORIUCHI,M.MORI,Y.OKABE,Y.FUKUHARA, . 457 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 24.7 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 . 4 0.9 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 5 0 4 2 2 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 0 0 2 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 1 190 A N > 0 0 63 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 103.9 37.3 58.6 4.0 2 191 A P G > + 0 0 40 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.777 360.0 62.0 -59.3 -29.9 36.2 55.3 2.3 3 192 A L G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.766 86.1 74.2 -69.4 -24.1 34.1 54.3 5.3 4 193 A K G X> S+ 0 0 76 -3,-1.3 3,-1.1 1,-0.3 4,-0.9 0.676 78.8 78.3 -61.9 -15.5 32.0 57.4 4.9 5 194 A R G <4 S+ 0 0 127 -3,-1.4 -1,-0.3 1,-0.2 3,-0.3 0.822 76.8 71.3 -61.7 -33.3 30.5 55.4 2.0 6 195 A L G <4 S+ 0 0 0 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 103.2 42.5 -52.5 -33.2 28.4 53.4 4.5 7 196 A L T <4 S+ 0 0 25 -3,-1.1 -1,-0.2 -4,-0.3 76,-0.2 0.761 83.0 107.4 -88.6 -30.0 26.3 56.5 5.1 8 197 A V S >< S- 0 0 44 -4,-0.9 3,-1.7 -3,-0.3 2,-0.1 -0.275 78.4-109.0 -56.9 131.6 25.7 57.9 1.6 9 198 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.377 104.3 36.0 -62.2 133.5 22.2 57.4 0.4 10 199 A G T 3 S+ 0 0 62 1,-0.3 2,-0.9 24,-0.1 191,-0.1 -0.001 80.9 119.2 110.9 -30.3 22.0 54.9 -2.4 11 200 A E < - 0 0 8 -3,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.618 60.2-145.2 -72.2 106.2 24.8 52.7 -1.0 12 201 A E - 0 0 58 -2,-0.9 189,-1.7 -3,-0.1 2,-0.2 -0.618 6.8-144.3 -78.7 127.3 22.8 49.5 -0.5 13 202 A W B -A 200 0A 8 -2,-0.4 20,-0.6 20,-0.2 2,-0.4 -0.576 15.2-122.8 -87.0 154.3 23.9 47.4 2.5 14 203 A E E -B 32 0B 53 185,-1.2 161,-1.6 -2,-0.2 162,-0.5 -0.817 24.9-160.2 -97.9 136.2 23.9 43.6 2.4 15 204 A F E -BC 31 174B 6 16,-3.4 16,-2.2 -2,-0.4 2,-0.6 -0.970 9.5-151.1-121.7 131.2 21.8 41.7 4.9 16 205 A E E -BC 30 173B 26 157,-2.6 157,-2.6 -2,-0.4 2,-0.5 -0.875 16.7-162.8 -98.5 122.7 22.1 38.1 6.0 17 206 A V E +BC 29 172B 0 12,-4.0 12,-2.6 -2,-0.6 2,-0.4 -0.936 11.5 176.4-111.0 123.5 18.8 36.7 7.1 18 207 A T E -BC 28 171B 0 153,-2.8 153,-3.5 -2,-0.5 2,-0.3 -0.981 9.3-163.2-129.4 121.1 18.7 33.5 9.1 19 208 A A E -BC 27 170B 0 8,-2.1 7,-2.1 -2,-0.4 8,-1.1 -0.765 0.7-162.1-105.7 150.1 15.4 32.0 10.5 20 209 A F E -BC 25 169B 14 149,-3.6 149,-2.3 -2,-0.3 2,-0.5 -0.993 7.8-163.3-132.6 136.8 15.0 29.4 13.2 21 210 A Y E > S-BC 24 168B 0 3,-2.9 3,-1.4 -2,-0.4 147,-0.2 -0.979 87.4 -8.5-115.9 120.1 12.0 27.2 14.1 22 211 A R T 3 S- 0 0 157 145,-2.0 -1,-0.2 -2,-0.5 145,-0.2 0.909 131.4 -57.4 60.3 39.7 12.2 25.7 17.6 23 212 A G T 3 S+ 0 0 3 143,-0.5 403,-2.9 1,-0.2 2,-0.5 0.579 115.6 119.6 67.6 10.0 15.8 27.0 17.9 24 213 A R E < -B 21 0B 104 -3,-1.4 -3,-2.9 401,-0.2 2,-0.3 -0.913 69.5-117.9-111.6 130.7 16.7 25.0 14.8 25 214 A Q E +B 20 0B 61 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.488 40.7 161.4 -67.5 127.0 17.9 26.8 11.6 26 215 A V E + 0 0 30 -7,-2.1 2,-0.3 1,-0.3 -6,-0.2 0.426 59.8 18.6-125.4 -3.0 15.6 26.3 8.7 27 216 A F E +B 19 0B 43 -8,-1.1 -8,-2.1 23,-0.1 -1,-0.3 -0.962 49.8 179.0-169.3 146.5 16.5 29.1 6.3 28 217 A Q E +B 18 0B 97 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.953 10.0 162.9-155.1 134.4 19.2 31.5 5.3 29 218 A Q E -B 17 0B 70 -12,-2.6 -12,-4.0 -2,-0.3 2,-0.6 -0.991 27.6-141.0-150.5 150.6 19.5 34.1 2.6 30 219 A T E -B 16 0B 63 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.915 28.3-176.0-119.3 104.6 21.7 37.2 1.9 31 220 A I E -B 15 0B 9 -16,-2.2 -16,-3.4 -2,-0.6 2,-0.4 -0.753 16.7-169.9-105.7 148.6 19.7 40.1 0.4 32 221 A S E +B 14 0B 54 -2,-0.3 -18,-0.2 -18,-0.2 -20,-0.1 -0.989 25.4 148.5-133.7 120.6 20.8 43.5 -0.9 33 222 A C > - 0 0 14 -20,-0.6 3,-1.6 -2,-0.4 -20,-0.2 -0.968 49.1-131.3-158.6 140.0 18.1 46.0 -1.8 34 223 A P T 3 S+ 0 0 81 0, 0.0 47,-0.1 0, 0.0 -24,-0.1 0.757 111.6 43.0 -61.4 -29.2 17.5 49.8 -1.9 35 224 A E T 3 S- 0 0 101 1,-0.4 44,-0.1 45,-0.1 2,-0.1 0.220 110.7-129.1-100.7 13.9 14.1 49.6 -0.1 36 225 A G < - 0 0 5 -3,-1.6 10,-2.8 9,-0.1 -1,-0.4 -0.428 37.2 -57.8 77.1-150.1 15.4 47.0 2.4 37 226 A L E -gH 46 79C 2 42,-2.7 42,-2.2 8,-0.3 2,-0.4 -0.854 27.8-148.4-134.6 168.1 13.6 43.8 3.1 38 227 A R E -gH 47 78C 27 8,-2.2 10,-2.9 -2,-0.3 2,-0.7 -0.946 15.1-143.2-140.4 115.7 10.3 42.3 4.2 39 228 A L E +gH 48 77C 2 38,-2.5 38,-1.6 -2,-0.4 2,-0.2 -0.694 37.3 168.1 -80.4 114.0 10.0 39.0 6.1 40 229 A V E g 49 0C 17 8,-2.3 10,-2.6 -2,-0.7 35,-0.1 -0.682 360.0 360.0-122.2 175.5 6.8 37.3 4.8 41 230 A G 0 0 55 33,-0.4 30,-0.1 29,-0.2 -1,-0.1 -0.262 360.0 360.0-119.8 360.0 5.1 33.9 4.9 42 ! 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 43 238 A L 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 4.9 47.7 -1.1 44 239 A P + 0 0 88 0, 0.0 -7,-0.0 0, 0.0 -8,-0.0 -0.114 360.0 78.0 -71.4 170.7 8.6 48.2 -1.4 45 240 A G S S- 0 0 9 -9,-0.1 -8,-0.3 2,-0.1 -9,-0.1 0.275 83.4 -82.5 99.5 135.7 11.3 45.9 0.1 46 241 A W E -g 37 0C 131 -10,-2.8 -8,-2.2 1,-0.1 2,-0.2 -0.564 48.4-125.4 -72.2 117.6 12.7 42.6 -1.1 47 242 A P E -g 38 0C 63 0, 0.0 2,-0.6 0, 0.0 -8,-0.2 -0.466 21.6-166.3 -69.8 127.9 10.4 39.8 0.1 48 243 A V E -g 39 0C 0 -10,-2.9 -8,-2.3 -2,-0.2 2,-0.6 -0.956 13.9-149.3-115.1 107.1 12.1 37.1 2.1 49 244 A T E -g 40 0C 80 -2,-0.6 -8,-0.2 -10,-0.2 -10,-0.1 -0.706 4.3-142.2 -85.9 114.2 9.8 34.1 2.4 50 245 A L - 0 0 5 -10,-2.6 2,-0.1 -2,-0.6 -23,-0.1 -0.479 31.1-111.4 -70.1 141.6 10.1 32.0 5.5 51 246 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.312 27.2 -99.0 -75.3 157.4 9.6 28.3 4.7 52 247 A D > - 0 0 74 1,-0.1 3,-1.7 -11,-0.1 11,-0.0 -0.569 30.6-128.8 -73.5 136.1 6.7 26.0 5.7 53 248 A P G >> S+ 0 0 0 0, 0.0 3,-3.0 0, 0.0 4,-2.8 0.826 98.6 80.3 -55.5 -34.2 7.7 24.0 8.8 54 249 A G G 34 S+ 0 0 43 1,-0.3 -2,-0.0 2,-0.2 9,-0.0 0.676 84.7 63.9 -48.5 -18.8 6.6 20.7 7.2 55 250 A M G <4 S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 0.313 124.1 8.2 -90.4 8.5 9.9 20.8 5.3 56 251 A S T <4 S+ 0 0 40 -3,-3.0 2,-0.2 1,-0.2 -2,-0.2 0.452 111.1 74.6-158.0 -23.1 11.9 20.4 8.6 57 252 A L < - 0 0 24 -4,-2.8 -1,-0.2 1,-0.1 -35,-0.0 -0.647 38.6-176.7-103.9 161.9 9.8 19.7 11.6 58 253 A T + 0 0 135 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.476 55.4 101.7-128.7 -16.1 8.0 16.6 12.8 59 254 A D > - 0 0 84 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.644 58.8-153.7 -78.5 119.3 6.2 17.8 16.0 60 255 A R H > S+ 0 0 212 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.928 91.9 51.0 -56.6 -50.1 2.6 18.4 15.2 61 256 A G H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.876 113.2 43.1 -57.1 -44.3 2.2 21.0 18.0 62 257 A V H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 111.6 53.7 -70.5 -43.7 5.2 23.2 17.0 63 258 A M H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.897 106.6 53.5 -57.6 -42.0 4.4 23.0 13.3 64 259 A S H X S+ 0 0 59 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.927 106.9 51.1 -59.0 -47.2 0.9 24.3 13.9 65 260 A Y H X S+ 0 0 23 -4,-1.5 4,-1.8 1,-0.2 3,-0.5 0.939 111.0 47.9 -55.8 -50.2 2.1 27.3 15.8 66 261 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.865 106.5 56.8 -60.3 -38.2 4.5 28.2 13.0 67 262 A R H X S+ 0 0 107 -4,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.850 107.6 50.5 -62.4 -31.7 1.8 27.8 10.5 68 263 A H H X S+ 0 0 98 -4,-1.6 4,-1.4 -3,-0.5 -2,-0.2 0.882 109.4 49.4 -71.8 -39.7 -0.1 30.4 12.6 69 264 A V H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 3,-0.5 0.923 110.9 48.7 -64.5 -45.1 2.9 32.8 12.6 70 265 A L H < S+ 0 0 27 -4,-2.8 4,-0.4 1,-0.2 -29,-0.2 0.802 109.0 57.0 -64.2 -27.7 3.2 32.5 8.8 71 266 A S H < S+ 0 0 95 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 0.805 109.0 42.4 -75.0 -30.5 -0.5 33.1 8.6 72 267 A a H < S+ 0 0 9 -4,-1.4 21,-3.2 -3,-0.5 22,-0.7 0.622 89.4 88.4 -91.3 -13.1 -0.3 36.5 10.5 73 268 A L >< + 0 0 4 -4,-1.3 3,-3.8 19,-0.2 19,-0.2 0.829 54.1 153.0 -53.8 -36.2 2.8 37.9 8.8 74 269 A G T 3 S+ 0 0 44 -4,-0.4 -33,-0.4 1,-0.3 18,-0.2 -0.122 77.6 8.4 42.9-123.8 0.7 39.4 6.0 75 270 A G T 3 S- 0 0 23 16,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.714 113.3-142.9 -56.9 -20.6 2.7 42.4 4.6 76 271 A G < - 0 0 2 -3,-3.8 15,-2.6 -4,-0.2 2,-0.7 -0.176 26.0 -45.1 89.2 179.0 5.6 41.1 6.8 77 272 A L E -HI 39 90C 2 -38,-1.6 -38,-2.5 13,-0.2 2,-0.4 -0.831 57.3-154.2 -92.4 114.4 8.3 42.6 9.0 78 273 A A E +HI 38 89C 9 11,-2.8 11,-2.1 -2,-0.7 2,-0.4 -0.738 16.2 176.7 -93.2 139.2 9.9 45.5 7.1 79 274 A L E +HI 37 88C 0 -42,-2.2 -42,-2.7 -2,-0.4 2,-0.3 -0.991 12.5 149.7-142.3 127.4 13.5 46.5 7.9 80 275 A W E - I 0 87C 57 7,-2.4 7,-3.8 -2,-0.4 2,-0.4 -0.976 38.4-110.1-154.2 166.2 15.5 49.1 6.0 81 276 A R E + I 0 86C 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.824 25.3 172.5-106.0 140.8 18.2 51.7 6.3 82 277 A A E > - I 0 85C 49 3,-2.4 3,-1.5 -2,-0.4 2,-0.2 -0.881 67.5 -44.2-145.6 106.2 17.8 55.5 6.3 83 278 A G T 3 S- 0 0 43 -2,-0.3 141,-0.0 1,-0.3 -1,-0.0 -0.503 121.4 -21.5 71.9-135.7 20.9 57.5 7.1 84 279 A Q T 3 S+ 0 0 22 -2,-0.2 43,-2.8 -3,-0.1 2,-0.3 0.447 123.3 86.6 -87.5 -1.9 22.8 56.1 10.1 85 280 A W E < -IJ 82 126C 91 -3,-1.5 -3,-2.4 41,-0.2 2,-0.5 -0.712 65.3-145.7-105.0 154.8 19.7 54.3 11.4 86 281 A L E -IJ 81 125C 2 39,-2.3 38,-2.8 -2,-0.3 39,-1.3 -0.965 26.1-159.0-112.5 126.4 18.1 50.9 10.7 87 282 A W E -IJ 80 123C 70 -7,-3.8 -7,-2.4 -2,-0.5 2,-0.3 -0.866 9.3-168.1-113.8 146.5 14.3 51.1 10.8 88 283 A A E +IJ 79 122C 0 34,-2.5 34,-2.0 -2,-0.3 2,-0.3 -0.954 6.3 177.3-132.0 149.9 11.7 48.4 11.3 89 284 A Q E -I 78 0C 35 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.8 -0.950 25.7-135.6-154.1 129.6 7.9 48.3 10.9 90 285 A R E +I 77 0C 34 27,-2.6 -13,-0.2 -2,-0.3 -15,-0.1 -0.772 24.0 175.0 -89.3 110.9 5.4 45.4 11.3 91 286 A L + 0 0 54 -15,-2.6 -16,-0.3 -2,-0.8 -1,-0.2 0.681 61.1 55.1 -89.2 -20.2 3.0 45.6 8.4 92 287 A G S S- 0 0 2 -16,-0.5 -19,-0.2 -19,-0.2 -18,-0.2 0.256 96.9 -92.4 -91.1-144.2 1.1 42.4 9.2 93 288 A H S S+ 0 0 102 -21,-3.2 2,-0.4 2,-0.1 -20,-0.2 0.316 81.8 109.7-119.9 3.0 -0.8 41.1 12.3 94 289 A a S S- 0 0 1 -22,-0.7 2,-0.5 -21,-0.1 62,-0.2 -0.691 72.2-123.5 -83.7 130.1 1.9 39.2 14.1 95 290 A H - 0 0 38 60,-1.7 59,-3.0 -2,-0.4 2,-0.4 -0.632 39.0-170.1 -72.3 122.7 3.1 40.7 17.3 96 291 A T E -D 153 0B 1 -2,-0.5 20,-2.9 20,-0.4 2,-0.3 -0.971 11.7-170.7-125.4 128.7 6.9 41.0 16.7 97 292 A Y E -DE 152 115B 45 55,-2.5 55,-3.2 -2,-0.4 2,-0.3 -0.839 7.0-160.0-116.2 153.6 9.6 41.9 19.2 98 293 A W E +DE 151 114B 38 16,-2.1 15,-1.5 -2,-0.3 16,-1.2 -0.856 11.6 178.2-131.0 166.6 13.3 42.8 18.6 99 294 A A E -D 150 0B 7 51,-1.4 51,-2.9 -2,-0.3 2,-0.6 -0.955 27.6-129.4-164.3 143.8 16.6 42.9 20.3 100 295 A V E +D 149 0B 23 -2,-0.3 2,-0.2 49,-0.2 49,-0.2 -0.893 53.5 134.8 -96.8 121.5 20.2 43.8 19.3 101 296 A S E -D 148 0B 12 47,-2.7 47,-1.4 -2,-0.6 46,-0.7 -0.744 52.3 -54.6-147.5-165.4 22.4 40.9 20.6 102 297 A E - 0 0 102 2,-0.4 -1,-0.2 -2,-0.2 44,-0.1 -0.165 66.6 -86.3 -73.0 172.7 25.3 38.5 19.8 103 298 A E S S+ 0 0 58 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.722 125.2 43.6 -54.5 -21.7 25.4 36.2 16.8 104 299 A L S S- 0 0 15 44,-0.0 -2,-0.4 323,-0.0 -1,-0.2 -0.988 91.6-128.8-129.2 122.7 23.5 33.8 19.0 105 300 A L - 0 0 7 -2,-0.4 320,-0.4 -4,-0.1 319,-0.3 -0.580 25.8-137.1 -73.4 117.3 20.6 35.1 21.2 106 301 A P - 0 0 41 0, 0.0 2,-0.7 0, 0.0 317,-0.3 -0.369 15.6-117.0 -73.5 147.7 21.1 34.0 24.9 107 302 A N + 0 0 79 315,-3.1 57,-0.0 1,-0.1 0, 0.0 -0.790 52.4 159.1 -77.3 120.9 18.1 32.7 26.9 108 303 A S - 0 0 60 -2,-0.7 2,-4.0 2,-0.3 -1,-0.1 -0.133 52.2-122.1-151.1 57.6 18.2 35.4 29.6 109 304 A G S S+ 0 0 92 55,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.411 80.1 111.0 20.5 6.4 15.0 35.9 31.5 110 305 A H - 0 0 153 -2,-4.0 -2,-0.3 1,-0.1 -1,-0.0 -0.717 69.4-112.7-101.1 153.8 15.0 39.5 30.3 111 306 A G - 0 0 52 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.121 40.2 -82.5 -75.6 176.9 12.5 41.0 27.8 112 307 A P - 0 0 38 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.261 40.2-105.8 -75.6 165.0 13.2 42.3 24.2 113 308 A D S S- 0 0 97 -15,-1.5 2,-0.3 1,-0.2 -14,-0.2 0.775 89.0 -57.2 -63.4 -21.8 14.5 45.7 23.5 114 309 A G E -E 98 0B 20 -16,-1.2 -16,-2.1 2,-0.0 2,-0.4 -0.979 57.9 -74.9 167.7-178.0 11.0 46.5 22.4 115 310 A E E -E 97 0B 81 -2,-0.3 -18,-0.3 -18,-0.2 -20,-0.0 -0.909 47.8-112.9-107.7 137.9 8.1 45.7 20.1 116 311 A V - 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0 0 129 -2,-0.3 2,-0.4 2,-0.0 -97,-0.1 -0.659 27.0-176.2 -91.3 143.3 43.2 6.7 26.4 459 421 B F 0 0 95 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.993 360.0 360.0-139.9 128.2 42.9 7.1 30.1 460 422 B Q 0 0 254 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.954 360.0 360.0 -69.4 360.0 45.2 5.5 32.8