==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-OCT-06 2IPR . COMPND 2 MOLECULE: LARGE T ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 40; . AUTHOR D.MARTYNOWSKI,E.BOCHKAREVA,A.BOCHKAREV . 251 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 25.9 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 . 2 0.8 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 2 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 2 0 3 1 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 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 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 1 132 A V 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 12.3 26.2 41.4 2 133 A E - 0 0 135 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.282 360.0-100.7 -61.1 148.6 16.0 27.1 41.8 3 134 A D - 0 0 76 1,-0.1 -1,-0.1 2,-0.0 85,-0.0 -0.413 54.4 -80.6 -59.9 150.1 18.5 24.3 41.2 4 135 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 -0.281 33.8-160.6 -52.4 140.0 20.0 22.8 44.4 5 136 A K S S- 0 0 168 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.513 74.0 -2.9 -97.8 -13.3 22.8 25.0 46.0 6 137 A D S S- 0 0 54 85,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.921 96.1 -62.4-162.5 174.4 24.2 22.0 48.0 7 138 A F S S- 0 0 7 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.276 74.5 -75.7 -60.8 158.1 23.5 18.4 48.8 8 139 A P >> - 0 0 14 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.225 44.2-111.1 -58.5 151.0 20.2 17.7 50.6 9 140 A S G >4 S+ 0 0 98 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.745 113.1 65.5 -58.3 -28.7 20.1 18.5 54.3 10 141 A E G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.723 108.2 39.4 -63.3 -25.0 20.0 14.9 55.3 11 142 A L G X4 S+ 0 0 0 -3,-2.3 3,-1.6 1,-0.1 4,-0.3 0.489 83.2 96.7-108.9 -9.1 23.4 14.2 54.0 12 143 A L G X< S+ 0 0 52 -4,-0.6 3,-1.3 -3,-0.5 -1,-0.1 0.810 77.9 60.3 -60.3 -32.9 25.5 17.3 54.8 13 144 A S G 3 S+ 0 0 86 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.620 102.0 55.3 -74.0 -8.7 27.1 15.9 58.0 14 145 A F G < S+ 0 0 30 -3,-1.6 82,-1.9 82,-0.1 83,-1.9 0.531 98.9 78.4 -95.3 -7.2 28.7 13.1 56.0 15 146 A L B < S-A 95 0A 6 -3,-1.3 2,-0.6 -4,-0.3 80,-0.2 -0.636 77.0-122.6-105.9 152.5 30.5 15.4 53.6 16 147 A S - 0 0 14 78,-2.6 78,-0.5 -2,-0.2 -2,-0.1 -0.883 18.8-169.8 -87.0 125.8 33.6 17.5 53.5 17 148 A H + 0 0 91 -2,-0.6 2,-1.6 1,-0.1 3,-0.1 0.468 65.7 94.6 -93.6 -1.2 32.6 21.1 52.7 18 149 A A > + 0 0 57 1,-0.2 3,-1.7 2,-0.1 56,-0.2 -0.571 48.7 166.0 -90.8 71.9 36.2 22.2 52.3 19 150 A V T 3 + 0 0 38 -2,-1.6 56,-0.2 1,-0.3 -1,-0.2 0.606 69.6 54.3 -71.4 -12.5 36.2 21.6 48.5 20 151 A F T 3 S+ 0 0 179 -3,-0.1 -1,-0.3 54,-0.1 -2,-0.1 0.344 80.8 126.7-100.5 5.6 39.4 23.5 48.0 21 152 A S < - 0 0 51 -3,-1.7 54,-0.4 1,-0.1 53,-0.2 -0.216 61.9-137.3 -62.8 151.3 41.5 21.5 50.4 22 153 A N S S+ 0 0 140 51,-0.1 -1,-0.1 52,-0.1 2,-0.1 0.476 71.2 115.5 -82.1 -5.4 44.8 19.8 49.4 23 154 A R - 0 0 121 1,-0.1 51,-0.6 50,-0.0 2,-0.3 -0.402 62.5-138.8 -64.6 136.4 43.7 16.7 51.3 24 155 A T E -B 73 0B 41 49,-0.2 2,-0.3 -2,-0.1 49,-0.2 -0.805 22.6-176.5-101.1 147.7 43.2 13.7 49.0 25 156 A L E -B 72 0B 17 47,-2.5 47,-2.5 -2,-0.3 45,-0.1 -0.830 28.7-147.9-132.3 170.1 40.2 11.3 49.4 26 157 A A E S+ 0 0 36 -2,-0.3 42,-1.8 45,-0.2 2,-0.3 0.036 80.7 66.5-132.9 26.6 39.0 8.1 47.8 27 158 A C E +B 67 0B 2 40,-0.2 68,-2.4 45,-0.2 2,-0.3 -0.953 60.2 165.2-149.5 127.6 35.2 8.6 48.3 28 159 A F E -BC 66 94B 0 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.930 20.0-153.1-140.7 158.4 33.2 11.3 46.5 29 160 A A E -BC 65 93B 0 64,-2.5 64,-2.2 -2,-0.3 2,-0.4 -0.988 3.8-161.8-135.5 150.5 29.6 12.4 45.7 30 161 A I E -BC 64 92B 0 34,-2.3 34,-2.9 -2,-0.3 2,-0.5 -0.999 4.2-159.4-132.2 130.2 28.1 14.4 42.9 31 162 A Y E +BC 63 91B 8 60,-2.8 60,-2.4 -2,-0.4 2,-0.3 -0.948 39.3 124.2-107.7 120.5 24.6 16.1 42.9 32 163 A T E -BC 62 90B 0 30,-2.5 30,-2.6 -2,-0.5 58,-0.2 -0.903 60.6 -55.6-158.0-175.5 23.3 16.8 39.4 33 164 A T > - 0 0 7 56,-0.6 4,-2.9 -2,-0.3 5,-0.2 -0.333 49.5-113.2 -70.9 160.7 20.4 16.3 37.0 34 165 A K H > S+ 0 0 116 26,-0.3 4,-2.5 1,-0.2 5,-0.2 0.916 116.3 51.5 -61.4 -39.2 19.3 12.7 36.1 35 166 A E H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.921 114.6 41.7 -65.2 -44.5 20.5 13.1 32.5 36 167 A K H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 113.3 54.3 -68.1 -40.2 23.9 14.3 33.5 37 168 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.890 104.5 53.8 -61.7 -39.9 24.2 11.8 36.2 38 169 A A H X S+ 0 0 40 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.902 114.3 41.7 -62.7 -40.9 23.4 8.9 33.8 39 170 A L H X S+ 0 0 14 -4,-1.4 4,-2.2 -5,-0.2 3,-0.4 0.918 114.7 50.7 -69.2 -45.4 26.3 10.0 31.5 40 171 A L H X>S+ 0 0 6 -4,-2.9 4,-3.2 1,-0.2 5,-0.5 0.824 97.4 68.0 -66.4 -29.4 28.7 10.8 34.4 41 172 A Y H X5S+ 0 0 22 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.951 110.4 35.7 -52.7 -47.4 28.0 7.3 35.9 42 173 A K H X5S+ 0 0 65 -4,-0.9 4,-2.0 -3,-0.4 -2,-0.2 0.918 119.2 48.9 -72.6 -44.7 29.8 5.8 32.9 43 174 A K H X5S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.912 113.6 44.7 -68.7 -40.7 32.4 8.6 32.5 44 175 A I H X5S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 6,-0.4 0.917 109.9 57.1 -65.8 -42.9 33.5 8.7 36.1 45 176 A M H <5S+ 0 0 102 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.947 116.7 49.3 -76.9 -50.6 36.1 4.9 33.4 47 178 A K H 3<5S+ 0 0 121 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.891 123.9 29.5 -56.9 -46.2 38.2 8.0 34.2 48 179 A Y T 3<5S- 0 0 20 -4,-2.5 22,-0.3 -5,-0.2 -1,-0.2 0.326 98.2-129.0-104.3 8.9 38.8 7.1 37.8 49 180 A S T < 5 - 0 0 86 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.912 39.0-148.0 48.2 49.2 38.7 3.3 37.4 50 181 A V < - 0 0 22 -5,-1.2 18,-0.2 -6,-0.4 3,-0.2 -0.082 25.0-152.0 -60.4 146.2 36.3 3.3 40.3 51 182 A T S S+ 0 0 75 16,-1.7 2,-0.3 1,-0.3 17,-0.2 0.652 87.5 4.3 -82.3 -19.4 36.1 0.4 42.8 52 183 A F E +D 67 0B 2 15,-1.3 15,-2.4 2,-0.0 -1,-0.3 -0.911 64.7 176.2-161.3 138.7 32.4 1.2 43.3 53 184 A I E -D 66 0B 0 -2,-0.3 63,-2.3 13,-0.2 2,-0.3 -0.988 3.7-179.9-146.5 142.2 29.9 3.6 41.9 54 185 A S E -DE 65 115B 0 11,-2.5 11,-2.5 -2,-0.3 2,-0.4 -0.980 15.6-149.3-138.6 149.2 26.2 4.1 42.5 55 186 A R E -DE 64 114B 33 59,-3.1 58,-3.1 -2,-0.3 59,-1.5 -0.983 22.9-172.5-122.6 132.3 23.5 6.5 41.1 56 187 A H E -DE 63 112B 0 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.929 27.6-113.9-131.4 144.4 20.6 7.5 43.3 57 188 A N E +DE 62 111B 68 54,-2.2 54,-1.1 -2,-0.3 2,-0.3 -0.641 37.0 173.6 -69.3 134.1 17.3 9.4 43.2 58 189 A S E > -D 61 0B 0 3,-2.4 3,-2.1 -2,-0.3 52,-0.1 -0.812 64.2 -40.7-148.3 102.2 17.4 12.5 45.3 59 190 A Y T 3 S- 0 0 120 50,-0.3 3,-0.1 1,-0.3 51,-0.1 0.914 119.9 -44.9 50.1 54.9 14.5 15.1 45.2 60 191 A N T 3 S+ 0 0 164 1,-0.2 -26,-0.3 -27,-0.0 -1,-0.3 0.626 133.5 74.0 57.8 11.3 13.9 14.8 41.5 61 192 A H E < S- D 0 58B 43 -3,-2.1 -3,-2.4 -28,-0.1 2,-0.3 -0.615 81.4-109.4-124.7-163.8 17.6 15.0 40.7 62 193 A N E -BD 32 57B 3 -30,-2.6 -30,-2.5 -5,-0.2 2,-0.4 -0.964 13.0-151.4-131.7 149.5 20.3 12.4 41.1 63 194 A I E -BD 31 56B 0 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.4 -0.983 8.9-154.1-116.9 133.0 23.3 11.8 43.3 64 195 A L E -BD 30 55B 0 -34,-2.9 -34,-2.3 -2,-0.4 2,-0.4 -0.882 10.5-170.7 -97.5 137.9 26.4 9.8 42.3 65 196 A F E +BD 29 54B 0 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.3 -0.994 13.4 171.2-126.6 133.4 28.5 8.1 45.0 66 197 A F E -BD 28 53B 0 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -1.000 28.3-150.6-151.3 150.2 31.8 6.5 44.2 67 198 A L E -BD 27 52B 23 -15,-2.4 -16,-1.7 -2,-0.3 -15,-1.3 -0.914 21.2-152.5-109.2 139.7 35.0 5.0 45.7 68 199 A T E - 0 0 8 -42,-1.8 -18,-0.1 -2,-0.4 -19,-0.1 -0.842 19.0-132.6-115.8 149.8 38.3 5.3 43.9 69 200 A P E S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.693 95.7 28.9 -72.1 -21.9 41.3 2.9 44.0 70 201 A H E S- 0 0 137 -22,-0.3 2,-0.1 -45,-0.1 -45,-0.1 -0.901 96.1 -96.4-132.3 158.8 43.7 5.7 44.5 71 202 A R E + 0 0 173 -2,-0.3 2,-0.3 -47,-0.1 -45,-0.2 -0.438 37.8 179.6 -82.3 152.4 43.2 9.1 46.2 72 203 A H E -B 25 0B 50 -47,-2.5 -47,-2.5 -2,-0.1 2,-0.2 -0.982 33.5-102.7-143.1 153.3 42.4 12.4 44.5 73 204 A R E >> -B 24 0B 123 -2,-0.3 4,-1.7 -49,-0.2 3,-0.6 -0.583 30.6-126.2 -70.9 141.3 41.8 16.0 45.5 74 205 A V H 3> S+ 0 0 8 -51,-0.6 4,-3.1 -53,-0.2 5,-0.2 0.891 111.6 60.0 -53.4 -39.9 38.1 17.0 45.4 75 206 A S H 3> S+ 0 0 45 -54,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.842 102.9 51.1 -61.1 -33.3 39.1 19.9 43.1 76 207 A A H <> S+ 0 0 36 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.931 112.4 44.9 -67.3 -44.5 40.5 17.4 40.6 77 208 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.941 115.1 48.9 -66.2 -44.1 37.3 15.3 40.5 78 209 A N H X S+ 0 0 52 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.920 109.2 52.3 -60.6 -43.8 35.2 18.5 40.3 79 210 A N H X S+ 0 0 88 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.927 112.1 45.6 -61.9 -44.6 37.2 19.9 37.5 80 211 A Y H X S+ 0 0 47 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.948 116.6 44.6 -60.3 -48.8 36.9 16.7 35.4 81 212 A A H >X S+ 0 0 2 -4,-2.5 4,-0.7 1,-0.2 3,-0.6 0.891 111.7 50.7 -66.3 -43.9 33.1 16.4 36.1 82 213 A Q H 3< S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 109.3 51.9 -65.4 -35.0 32.2 20.1 35.5 83 214 A K H 3< S+ 0 0 140 -4,-1.5 129,-0.3 -5,-0.3 -1,-0.2 0.621 93.1 72.9 -82.5 -14.3 34.0 20.2 32.2 84 215 A L H << S+ 0 0 10 -4,-0.8 129,-1.3 -3,-0.6 128,-0.8 0.946 116.0 2.3 -61.7 -52.0 32.3 17.1 30.6 85 216 A a B < -F 211 0C 8 -4,-0.7 126,-0.3 126,-0.3 -1,-0.2 -0.934 60.5-157.6-133.2 154.1 29.0 18.9 30.1 86 217 A T + 0 0 96 124,-2.2 125,-0.1 123,-0.4 124,-0.1 0.726 57.7 98.4-108.1 -16.5 28.0 22.5 30.8 87 218 A F S S- 0 0 27 123,-0.7 -2,-0.1 122,-0.1 -51,-0.0 -0.340 79.1 -1.9 -81.3 146.8 24.2 22.5 31.2 88 219 A S S S- 0 0 65 -2,-0.1 -3,-0.1 -56,-0.1 0, 0.0 0.314 95.6 -46.7 60.5 169.5 22.5 22.5 34.6 89 220 A F - 0 0 22 -57,-0.0 -56,-0.6 2,-0.0 2,-0.3 -0.107 44.5-177.7 -74.2 160.2 23.9 22.4 38.1 90 221 A L E -C 32 0B 14 -58,-0.2 2,-0.4 -86,-0.1 -58,-0.2 -0.831 3.9-173.1-160.8 124.1 26.6 20.1 39.5 91 222 A I E -C 31 0B 27 -60,-2.4 -60,-2.8 -2,-0.3 2,-0.5 -0.977 6.5-171.4-122.7 128.0 27.9 19.9 43.1 92 223 A C E +C 30 0B 6 -2,-0.4 2,-0.3 -62,-0.2 -62,-0.2 -0.985 11.9 163.0-126.3 120.4 30.9 17.7 43.9 93 224 A K E -C 29 0B 19 -64,-2.2 -64,-2.5 -2,-0.5 2,-0.1 -0.978 37.1-111.2-133.4 150.5 32.1 17.0 47.4 94 225 A G E -C 28 0B 0 -78,-0.5 -78,-2.6 -2,-0.3 2,-0.5 -0.471 32.2-128.5 -71.3 153.9 34.4 14.5 49.2 95 226 A V B +A 15 0A 3 -68,-2.4 -80,-0.2 -80,-0.2 3,-0.2 -0.935 24.2 179.6-112.5 118.3 32.7 12.1 51.5 96 227 A N S S+ 0 0 67 -82,-1.9 2,-0.8 -2,-0.5 -81,-0.2 0.825 81.6 45.9 -81.7 -39.5 34.1 11.7 55.1 97 228 A K S > S+ 0 0 108 -83,-1.9 4,-2.2 1,-0.2 -1,-0.2 -0.827 73.0 179.8-111.9 88.8 31.6 9.1 56.3 98 229 A E H > S+ 0 0 72 -2,-0.8 4,-2.4 -3,-0.2 5,-0.2 0.952 76.0 36.6 -62.9 -56.7 31.5 6.6 53.4 99 230 A Y H > S+ 0 0 47 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.898 116.0 53.9 -67.7 -39.4 29.1 3.9 54.6 100 231 A L H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 111.4 46.5 -62.6 -40.6 26.8 6.4 56.4 101 232 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.959 116.2 43.6 -65.2 -51.6 26.5 8.4 53.2 102 233 A Y H X S+ 0 0 12 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.949 113.6 51.4 -59.7 -47.2 25.9 5.4 51.0 103 234 A S H >< S+ 0 0 20 -4,-3.3 3,-1.6 1,-0.3 4,-0.3 0.917 109.9 49.0 -57.4 -46.2 23.4 3.8 53.5 104 235 A A H >< S+ 0 0 27 -4,-2.2 3,-1.5 1,-0.3 6,-0.4 0.878 104.7 60.2 -61.2 -37.6 21.4 7.0 53.7 105 236 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.547 102.5 53.4 -67.8 -8.9 21.3 7.2 49.8 106 237 A T T << S+ 0 0 46 -3,-1.6 2,-0.3 -4,-0.5 6,-0.3 0.402 104.3 65.3-101.7 -0.1 19.6 3.8 49.8 107 238 A R S X S- 0 0 148 -3,-1.5 3,-2.5 -4,-0.3 4,-0.0 -0.900 93.8 -26.7-128.0 154.2 16.7 4.8 52.1 108 239 A D T 3 S+ 0 0 159 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.001 129.1 16.7 -37.8 125.8 13.8 7.2 52.1 109 240 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.4 0, 0.0 -50,-0.3 -0.980 126.6 59.1 -92.1 6.2 13.8 9.7 50.5 110 241 A F < - 0 0 7 -3,-2.5 2,-0.3 -6,-0.4 -52,-0.2 -0.543 59.3-178.9 -94.9 158.0 16.7 8.4 48.4 111 242 A S E -E 57 0B 49 -54,-1.1 -54,-2.2 -2,-0.2 2,-0.4 -0.990 31.0-103.2-154.1 154.6 16.9 5.2 46.3 112 243 A V E +E 56 0B 55 -2,-0.3 -56,-0.3 -6,-0.3 3,-0.1 -0.682 28.3 175.1 -81.3 128.0 19.3 3.3 44.2 113 244 A I E S- 0 0 65 -58,-3.1 2,-0.3 -2,-0.4 -57,-0.2 0.830 71.8 -22.1 -91.9 -50.4 18.8 3.6 40.4 114 245 A E E -E 55 0B 68 -59,-1.5 -59,-3.1 4,-0.0 -1,-0.4 -0.980 61.6-175.2-156.2 154.5 21.9 1.6 39.4 115 246 A E E -E 54 0B 48 -2,-0.3 -61,-0.2 -61,-0.3 4,-0.1 -0.980 32.7-119.8-155.2 164.3 25.2 0.6 40.9 116 247 A S S S+ 0 0 45 -63,-2.3 -62,-0.1 -2,-0.3 -1,-0.0 0.669 98.1 47.6 -88.8 -18.6 28.3 -1.2 39.9 117 248 A L S > S- 0 0 78 -64,-0.2 3,-2.1 0, 0.0 -1,-0.1 -0.990 90.8-118.8-116.7 128.9 28.3 -4.2 42.4 118 249 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.440 102.9 21.9 -66.3 138.5 25.0 -6.1 42.8 119 250 A G T 3 S- 0 0 62 -2,-0.1 0, 0.0 -4,-0.1 0, 0.0 0.481 103.5-139.0 74.8 0.9 23.9 -5.7 46.4 120 251 A G < - 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