==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-MAR-13 4JLX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.CIVRIL,K.P.HOPFNER . 351 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 2 0 0 0 0 1 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 4 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 0 0 0 0 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 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 1 135 A G > 0 0 89 0, 0.0 3,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -2.3 23.5 45.2 -26.1 2 136 A A T 3 + 0 0 88 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.783 360.0 44.3 -58.7 -32.0 25.1 46.0 -22.7 3 137 A W T 3 S- 0 0 46 4,-0.0 -1,-0.3 0, 0.0 5,-0.2 0.568 97.5-141.6 -88.5 -12.2 24.9 42.3 -21.5 4 138 A K X> + 0 0 124 -3,-1.3 4,-1.7 1,-0.1 3,-0.8 0.868 34.4 168.9 52.9 44.7 26.1 41.0 -24.9 5 139 A L H 3> + 0 0 4 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.802 69.1 60.7 -60.5 -32.3 23.7 38.1 -24.7 6 140 A Q H 3> S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.906 104.6 49.7 -63.5 -37.4 24.3 37.1 -28.3 7 141 A T H <> S+ 0 0 79 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.933 109.6 51.2 -65.7 -40.5 27.9 36.6 -27.4 8 142 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.919 108.4 52.0 -61.1 -42.8 26.8 34.4 -24.5 9 143 A L H X S+ 0 0 17 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.889 108.4 51.3 -59.3 -38.7 24.6 32.4 -26.8 10 144 A E H X S+ 0 0 86 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 108.3 51.9 -65.1 -43.0 27.6 31.8 -29.1 11 145 A K H < S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 110.9 48.0 -55.6 -45.0 29.6 30.6 -26.2 12 146 A V H < S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 111.1 49.7 -66.6 -44.9 26.8 28.2 -25.3 13 147 A R H >< S+ 0 0 109 -4,-2.7 3,-3.7 -5,-0.2 2,-1.1 0.891 90.1 83.8 -56.9 -42.6 26.5 26.9 -28.9 14 148 A L T 3< S+ 0 0 109 -4,-2.5 -1,-0.1 1,-0.3 -4,-0.0 -0.551 88.2 50.7 -71.8 100.5 30.2 26.3 -29.1 15 149 A S T 3> S+ 0 0 72 -2,-1.1 4,-1.0 41,-0.0 3,-0.3 -0.090 79.3 97.3 144.5 -33.3 30.1 23.0 -27.4 16 150 A R H <> S+ 0 0 144 -3,-3.7 4,-0.8 1,-0.2 -2,-0.1 0.644 74.6 66.3 -57.5 -16.3 27.3 21.6 -29.7 17 151 A H H > S+ 0 0 141 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.950 97.4 45.8 -78.7 -48.1 30.0 19.9 -31.8 18 152 A E H >> S+ 0 0 117 -3,-0.3 4,-1.2 1,-0.2 3,-1.1 0.917 113.3 49.6 -60.7 -47.3 31.4 17.2 -29.4 19 153 A I H 3X S+ 0 0 50 -4,-1.0 4,-1.0 1,-0.3 -1,-0.2 0.786 100.6 66.4 -63.5 -28.2 28.0 16.1 -28.2 20 154 A S H 3X S+ 0 0 57 -4,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.819 105.2 43.9 -63.3 -26.1 26.8 15.8 -31.9 21 155 A E H S- 0 0 23 -5,-0.4 3,-1.3 1,-0.1 0, 0.0 -0.262 79.7-101.2 -80.7 174.6 11.3 -11.1 -21.5 43 177 A E T 3 S+ 0 0 41 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.599 121.2 65.3 -70.9 -11.8 8.4 -9.1 -20.1 44 178 A F T > + 0 0 0 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.092 64.7 114.6 -98.7 22.1 10.1 -6.1 -21.8 45 179 A K T < S+ 0 0 102 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.891 72.4 55.4 -55.3 -44.4 9.6 -7.5 -25.3 46 180 A G T 3 S+ 0 0 55 -3,-0.4 21,-0.5 21,-0.1 -1,-0.3 0.295 80.6 134.7 -78.7 11.6 7.2 -4.6 -26.2 47 181 A V < + 0 0 1 -3,-1.5 2,-0.3 19,-0.1 19,-0.2 -0.256 28.3 173.9 -63.1 145.4 9.8 -2.0 -25.3 48 182 A A E -A 65 0A 25 17,-1.9 17,-2.2 -10,-0.0 2,-0.2 -0.958 31.5 -91.5-147.4 166.2 10.3 0.9 -27.7 49 183 A L E -A 64 0A 63 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.524 24.3-158.5 -86.0 148.6 12.2 4.2 -27.9 50 184 A L E -A 63 0A 14 13,-1.7 2,-1.4 -2,-0.2 13,-0.8 -0.981 9.7-149.3-123.1 114.2 11.0 7.6 -26.8 51 185 A R + 0 0 208 -2,-0.5 2,-0.3 11,-0.1 11,-0.1 -0.632 47.9 128.1 -87.5 84.9 12.7 10.7 -28.3 52 186 A T 0 0 23 -2,-1.4 11,-0.1 11,-0.1 163,-0.1 -0.888 360.0 360.0-132.0 163.8 12.5 13.3 -25.6 53 187 A G 0 0 100 161,-0.4 9,-0.0 -2,-0.3 -2,-0.0 -0.555 360.0 360.0 117.0 360.0 14.8 15.6 -23.7 54 ! 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 55 196 A S 0 0 150 0, 0.0 -36,-0.0 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0-154.0 25.4 21.5 -21.6 56 197 A A > - 0 0 52 3,-0.2 3,-1.1 1,-0.1 -41,-0.0 -0.929 360.0-166.3-108.2 111.2 27.4 18.5 -20.4 57 198 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.511 79.7 60.0 -80.2 -10.4 28.4 16.3 -23.4 58 199 A N T 3 S+ 0 0 80 1,-0.1 93,-2.6 92,-0.1 2,-0.5 0.386 97.9 68.5 -97.0 2.2 29.5 13.1 -21.6 59 200 A E E < + b 0 151A 124 -3,-1.1 2,-0.3 91,-0.2 -3,-0.2 -0.948 54.8 152.7-131.2 113.1 26.1 12.6 -20.0 60 201 A F E - b 0 152A 58 91,-2.5 93,-2.3 -2,-0.5 2,-0.3 -0.906 20.4-159.7-127.1 159.3 22.9 11.6 -21.7 61 202 A D E - b 0 153A 101 -2,-0.3 2,-0.3 91,-0.3 93,-0.2 -0.984 6.8-167.1-134.7 152.0 19.7 9.8 -20.7 62 203 A V E - b 0 154A 29 91,-2.9 93,-3.5 -2,-0.3 2,-0.5 -0.948 15.6-128.4-136.0 158.1 17.1 8.0 -22.8 63 204 A M E -Ab 50 155A 25 -13,-0.8 -13,-1.7 -2,-0.3 2,-0.6 -0.920 8.0-161.6-113.1 127.9 13.6 6.6 -22.2 64 205 A F E -Ab 49 156A 0 91,-2.5 93,-2.7 -2,-0.5 -15,-0.2 -0.943 21.1-155.1-100.9 114.5 12.4 3.1 -23.1 65 206 A K E -Ab 48 157A 35 -17,-2.2 -17,-1.9 -2,-0.6 2,-0.4 -0.581 8.8-161.7 -90.7 155.5 8.6 3.2 -23.1 66 207 A L E - b 0 158A 8 91,-1.4 93,-2.0 -2,-0.2 -19,-0.1 -0.916 16.6-135.9-138.9 106.9 6.4 0.2 -22.5 67 208 A E E + b 0 159A 118 -21,-0.5 93,-0.2 -2,-0.4 -21,-0.1 -0.387 28.3 175.6 -58.6 135.7 2.7 0.3 -23.6 68 209 A V > - 0 0 8 91,-1.6 3,-0.6 -2,-0.1 93,-0.2 -0.915 16.3-145.8-147.8 118.7 0.6 -1.2 -20.9 69 210 A P T 3 S+ 0 0 91 0, 0.0 91,-0.0 0, 0.0 90,-0.0 -0.379 73.4 25.3 -88.2 164.0 -3.3 -1.1 -21.3 70 211 A R T 3 S+ 0 0 171 1,-0.2 18,-0.4 -2,-0.1 16,-0.1 0.697 77.3 175.2 59.6 22.7 -6.0 -0.8 -18.6 71 212 A I < - 0 0 17 -3,-0.6 2,-0.4 16,-0.1 -1,-0.2 -0.362 11.9-164.2 -56.9 131.5 -3.6 1.1 -16.4 72 213 A Q E -C 86 0A 74 14,-2.1 14,-3.1 16,-0.0 2,-0.4 -0.974 5.1-150.6-119.6 142.1 -5.4 2.4 -13.3 73 214 A L E -C 85 0A 45 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.914 11.4-167.0-118.5 135.7 -3.8 5.0 -11.1 74 215 A E E -C 84 0A 95 10,-2.5 10,-3.4 -2,-0.4 2,-0.1 -0.987 30.6-120.1-119.8 122.0 -4.1 5.7 -7.4 75 216 A E E -C 83 0A 80 -2,-0.5 2,-0.6 8,-0.2 3,-0.5 -0.350 24.0-129.3 -58.4 129.4 -2.7 9.0 -6.2 76 217 A Y S > S- 0 0 36 6,-2.9 3,-2.1 3,-0.4 6,-0.3 -0.734 78.8 -25.6 -84.9 117.4 0.1 8.6 -3.6 77 218 A C T 3 S- 0 0 92 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.876 114.7 -64.9 43.3 51.4 -0.6 10.7 -0.5 78 219 A N T 3 S+ 0 0 148 -3,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.655 97.2 143.9 53.9 16.4 -2.8 13.2 -2.3 79 220 A S < - 0 0 35 -3,-2.1 -3,-0.4 3,-0.2 -1,-0.2 -0.775 48.2-146.6 -85.6 125.2 0.3 14.2 -4.3 80 221 A G S S+ 0 0 10 -2,-0.5 87,-0.1 1,-0.2 -1,-0.1 0.650 93.1 47.2 -66.8 -14.1 -0.8 15.1 -7.8 81 222 A A S S+ 0 0 14 -5,-0.2 130,-1.3 129,-0.1 2,-0.4 0.827 98.6 66.2-100.1 -37.8 2.5 13.7 -9.3 82 223 A H E + D 0 210A 39 -6,-0.3 -6,-2.9 128,-0.2 2,-0.3 -0.728 61.4 174.1 -96.8 140.3 3.1 10.4 -7.6 83 224 A Y E -CD 75 209A 10 126,-2.4 126,-2.9 -2,-0.4 2,-0.4 -0.983 33.4-128.2-142.3 146.1 0.9 7.4 -8.3 84 225 A F E -C 74 0A 30 -10,-3.4 -10,-2.5 -2,-0.3 2,-0.5 -0.803 31.4-140.9 -84.4 136.3 0.5 3.7 -7.6 85 226 A V E +C 73 0A 0 122,-0.5 20,-3.7 20,-0.4 2,-0.3 -0.899 29.3 171.4-100.2 130.8 -0.1 1.8 -10.8 86 227 A K E -CE 72 104A 42 -14,-3.1 -14,-2.1 -2,-0.5 2,-0.4 -0.899 20.7-154.1-135.1 165.1 -2.6 -1.0 -10.7 87 228 A F - 0 0 10 16,-3.0 -16,-0.1 -2,-0.3 2,-0.1 -1.000 13.6-137.6-135.8 141.1 -4.5 -3.5 -12.9 88 229 A K - 0 0 106 -18,-0.4 2,-0.3 -2,-0.4 -16,-0.0 -0.289 58.6 -64.9 -73.1 175.7 -7.8 -5.4 -12.5 89 230 A R - 0 0 226 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.514 46.2-157.0 -70.4 123.9 -7.7 -9.0 -13.6 90 231 A N - 0 0 46 -2,-0.3 4,-0.2 2,-0.2 -3,-0.0 -0.894 13.2-144.6 -93.7 130.7 -7.0 -9.7 -17.3 91 232 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.907 92.8 53.2 -61.4 -39.5 -8.3 -13.1 -18.4 92 233 A G S S- 0 0 50 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.018 114.7 -75.1 -70.8-170.0 -5.3 -13.2 -20.7 93 234 A G - 0 0 54 -4,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.715 30.5-139.9 -88.3 143.1 -1.9 -12.7 -19.2 94 235 A N > - 0 0 18 -2,-0.3 3,-2.3 -4,-0.2 4,-0.3 -0.917 16.9-140.6 -87.9 125.8 -0.6 -9.3 -18.2 95 236 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.685 105.5 48.4 -62.8 -13.6 3.1 -9.4 -19.3 96 237 A L T > S+ 0 0 0 1,-0.1 3,-2.5 2,-0.1 4,-0.4 0.243 76.5 112.4-105.6 8.5 3.8 -7.6 -16.0 97 238 A E G X + 0 0 105 -3,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.797 69.6 62.5 -54.9 -31.3 1.7 -10.0 -13.9 98 239 A Q G 3 S+ 0 0 151 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.592 101.1 53.5 -74.6 -6.2 4.9 -11.3 -12.2 99 240 A F G < S+ 0 0 8 -3,-2.5 7,-2.0 2,-0.0 -1,-0.2 0.450 90.1 101.0-101.1 -5.3 5.5 -7.8 -10.8 100 241 A L E < -F 105 0A 41 -3,-1.2 2,-0.5 -4,-0.4 5,-0.2 -0.552 53.8-161.0 -84.1 143.1 2.1 -7.4 -9.2 101 242 A E E > S-F 104 0A 110 3,-2.3 3,-1.4 -2,-0.2 2,-0.2 -0.954 79.2 -47.7-112.0 106.6 1.3 -7.8 -5.5 102 243 A K T 3 S- 0 0 203 -2,-0.5 -15,-0.1 1,-0.2 -2,-0.0 -0.519 124.3 -20.1 53.2-129.2 -2.4 -8.2 -5.8 103 244 A E T 3 S+ 0 0 90 -2,-0.2 -16,-3.0 -3,-0.1 2,-0.3 0.613 118.9 87.4 -83.4 -14.5 -3.7 -5.5 -8.1 104 245 A I E < S-EF 86 101A 53 -3,-1.4 -3,-2.3 -18,-0.3 2,-0.4 -0.728 72.4-123.3-107.2 140.8 -0.8 -3.1 -7.8 105 246 A L E - F 0 100A 0 -20,-3.7 2,-0.9 -2,-0.3 -20,-0.4 -0.580 15.7-139.7 -82.1 124.7 2.5 -2.9 -9.7 106 247 A S > - 0 0 5 -7,-2.0 4,-1.9 -2,-0.4 5,-0.2 -0.741 11.2-168.9 -82.6 107.1 5.8 -3.0 -7.9 107 248 A A H > S+ 0 0 0 -2,-0.9 4,-2.6 100,-0.3 5,-0.2 0.860 87.9 53.6 -56.0 -38.0 8.1 -0.5 -9.5 108 249 A S H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 109.5 43.6 -68.8 -49.1 11.0 -2.0 -7.6 109 250 A K H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.847 117.0 49.4 -63.2 -34.8 10.5 -5.6 -8.7 110 251 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.905 113.3 44.4 -69.8 -44.1 10.0 -4.4 -12.2 111 252 A L H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.879 111.2 54.8 -67.2 -39.9 13.1 -2.2 -12.3 112 253 A S H X S+ 0 0 74 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.923 112.3 43.1 -58.3 -46.1 15.1 -5.0 -10.6 113 254 A K H X S+ 0 0 55 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.904 112.3 53.9 -65.8 -43.8 14.1 -7.3 -13.4 114 255 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.912 110.4 46.2 -57.0 -47.8 14.7 -4.6 -16.1 115 256 A R H X S+ 0 0 24 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.895 109.8 56.8 -62.8 -41.9 18.2 -4.0 -14.8 116 257 A K H X S+ 0 0 120 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.942 109.5 42.1 -53.3 -54.5 18.8 -7.8 -14.7 117 258 A I H X S+ 0 0 23 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.756 110.5 54.1 -77.9 -22.0 18.0 -8.5 -18.4 118 259 A I H >X S+ 0 0 0 -4,-1.6 4,-0.8 -5,-0.2 3,-0.6 0.925 107.6 53.6 -70.4 -40.3 19.8 -5.4 -19.8 119 260 A K H >< S+ 0 0 88 -4,-2.0 3,-0.8 1,-0.3 4,-0.2 0.903 109.5 47.9 -53.6 -43.4 22.9 -6.7 -18.0 120 261 A E H 3< S+ 0 0 139 -4,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.713 113.3 48.4 -72.1 -21.0 22.4 -10.1 -19.7 121 262 A E H << S+ 0 0 34 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.431 85.2 86.4-100.6 0.2 22.0 -8.3 -23.1 122 263 A I << + 0 0 26 -4,-0.8 -1,-0.2 -3,-0.8 6,-0.2 0.648 56.5 130.9 -73.3 -13.3 25.0 -6.1 -22.8 123 264 A K 0 0 109 -3,-0.3 -3,-0.0 -4,-0.2 -4,-0.0 -0.216 360.0 360.0 -44.7 111.6 27.0 -9.1 -24.2 124 265 A N 0 0 161 4,-0.1 -1,-0.0 -2,-0.0 -3,-0.0 0.590 360.0 360.0 -10.7 360.0 29.0 -7.4 -27.0 125 ! 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 0.0 126 269 A T 0 0 128 0, 0.0 3,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0-144.1 31.6 -4.4 -26.4 127 270 A G + 0 0 17 1,-0.3 18,-3.4 18,-0.1 19,-0.9 0.587 360.0 96.3 93.4 17.4 33.4 -1.4 -24.8 128 271 A V E +G 144 0A 17 16,-0.3 -1,-0.3 -6,-0.2 16,-0.2 -0.999 44.8 166.3-143.8 139.8 30.4 -0.7 -22.8 129 272 A T E -G 143 0A 69 14,-3.0 14,-4.2 -2,-0.3 2,-0.4 -0.781 30.5-118.6-138.0-177.5 29.3 -1.6 -19.2 130 273 A V E -G 142 0A 7 12,-0.3 12,-0.2 -2,-0.2 3,-0.1 -0.988 25.3-134.3-132.9 122.8 26.6 -0.7 -16.6 131 274 A E - 0 0 67 10,-0.9 10,-0.4 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