==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-JAN-06 2FUF . COMPND 2 MOLECULE: LARGE T ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 40; . AUTHOR G.MEINKE,P.A.BULLOCK,A.BOHM . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 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 . 32 25.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 1 0 0 1 0 0 1 0 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 . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 131 A K 0 0 242 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -40.0 1.7 87.5 -13.1 2 132 A V - 0 0 114 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.592 360.0 -94.5 -72.0 143.0 0.2 86.2 -9.8 3 133 A E - 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.377 47.2-107.1 -56.9 133.4 2.0 87.6 -6.8 4 134 A D - 0 0 63 1,-0.1 -1,-0.1 85,-0.1 86,-0.0 -0.270 42.8 -90.6 -58.6 148.1 4.7 85.2 -5.6 5 135 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 -0.340 28.0-158.8 -57.0 143.7 4.1 83.2 -2.4 6 136 A K S S+ 0 0 160 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.415 75.3 4.4-102.4 -5.6 5.3 85.0 0.8 7 137 A D S S- 0 0 54 85,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.953 94.5 -69.8-159.2 172.9 5.4 81.7 2.7 8 138 A F S S- 0 0 6 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.273 75.4 -70.1 -59.6 157.7 4.9 78.0 2.4 9 139 A P >> - 0 0 15 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.261 49.6-115.5 -51.8 140.3 1.3 76.8 1.8 10 140 A S G >4 S+ 0 0 96 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.790 111.7 61.8 -53.0 -36.3 -0.8 77.3 4.9 11 141 A E G 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.625 105.7 47.2 -69.2 -13.3 -1.3 73.5 5.4 12 142 A L G X4 S+ 0 0 2 -3,-2.3 3,-1.7 1,-0.1 4,-0.4 0.516 83.4 94.3-101.6 -8.5 2.5 72.9 5.9 13 143 A L G X< S+ 0 0 49 -3,-1.0 3,-1.6 -4,-0.5 -2,-0.1 0.826 75.1 62.0 -62.0 -33.5 3.2 75.7 8.3 14 144 A S G 3 S+ 0 0 109 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.740 100.6 55.8 -62.0 -23.5 2.9 73.6 11.5 15 145 A F G < S+ 0 0 37 -3,-1.7 82,-2.3 82,-0.1 83,-1.9 0.569 99.4 77.7 -85.9 -9.7 5.8 71.4 10.3 16 146 A L B < S-A 96 0A 5 -3,-1.6 2,-0.5 -4,-0.4 80,-0.3 -0.649 75.0-124.5-107.0 152.5 8.3 74.2 9.9 17 147 A S - 0 0 19 78,-2.7 78,-0.4 -2,-0.2 -2,-0.1 -0.841 17.9-167.8 -86.1 131.9 10.5 76.4 12.1 18 148 A H + 0 0 88 -2,-0.5 2,-2.0 1,-0.1 3,-0.2 0.438 60.5 102.7-100.6 1.6 9.7 80.1 11.4 19 149 A A > + 0 0 46 1,-0.2 3,-1.8 2,-0.1 56,-0.2 -0.507 43.2 167.2 -83.9 70.8 12.8 81.4 13.2 20 150 A V T 3 S+ 0 0 52 -2,-2.0 56,-0.2 1,-0.3 -1,-0.2 0.709 71.9 51.4 -63.7 -22.0 14.7 82.1 10.0 21 151 A F T 3 S+ 0 0 190 -3,-0.2 -1,-0.3 54,-0.1 -2,-0.1 0.408 83.4 129.8 -93.1 0.9 17.4 84.2 11.8 22 152 A S < - 0 0 31 -3,-1.8 54,-0.4 1,-0.1 53,-0.2 -0.189 56.7-146.6 -60.8 145.3 18.1 81.5 14.4 23 153 A N + 0 0 136 51,-0.1 -1,-0.1 52,-0.1 -3,-0.0 0.497 67.5 115.6 -82.0 -7.4 21.6 80.4 15.2 24 154 A R - 0 0 180 1,-0.1 51,-0.5 50,-0.0 2,-0.4 -0.345 63.2-135.3 -62.9 141.1 20.2 77.0 15.9 25 155 A T E -B 74 0B 52 49,-0.2 2,-0.3 50,-0.1 49,-0.3 -0.803 24.1-177.9-102.7 146.1 21.3 74.3 13.6 26 156 A L E -B 73 0B 31 47,-2.8 47,-2.7 -2,-0.4 3,-0.1 -0.816 27.9-145.9-131.9 171.0 19.0 71.7 12.0 27 157 A A E S+ 0 0 28 -2,-0.3 42,-2.2 69,-0.2 2,-0.3 0.120 80.4 63.6-129.1 19.6 19.3 68.7 9.7 28 158 A C E +B 68 0B 1 40,-0.2 68,-2.6 45,-0.2 2,-0.3 -0.975 60.5 170.1-146.6 133.5 16.1 69.0 7.7 29 159 A F E -BC 67 95B 0 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.935 18.8-156.0-142.9 157.2 15.0 71.8 5.4 30 160 A A E -BC 66 94B 0 64,-2.6 64,-2.5 -2,-0.3 2,-0.4 -0.989 6.0-162.7-136.5 145.5 12.5 72.9 2.9 31 161 A I E -BC 65 93B 0 34,-2.4 34,-2.6 -2,-0.3 2,-0.5 -0.998 4.5-159.5-129.0 130.9 12.6 75.4 0.1 32 162 A Y E +BC 64 92B 8 60,-2.7 60,-2.4 -2,-0.4 2,-0.2 -0.960 39.3 124.1-107.6 122.3 9.7 76.9 -1.8 33 163 A T E -BC 63 91B 0 30,-2.2 30,-2.5 -2,-0.5 58,-0.2 -0.874 59.1 -51.2-159.5-171.4 10.6 78.4 -5.2 34 164 A T > - 0 0 30 56,-0.5 4,-2.5 -2,-0.2 5,-0.2 -0.264 49.2-112.3 -75.0 163.9 9.8 78.2 -8.9 35 165 A K H > S+ 0 0 74 26,-0.4 4,-1.8 1,-0.2 5,-0.1 0.935 117.2 46.9 -60.3 -47.5 9.7 75.0 -10.9 36 166 A E H > S+ 0 0 155 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 114.5 45.6 -61.0 -44.4 12.8 75.9 -12.9 37 167 A K H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.858 110.4 53.1 -72.4 -34.8 14.9 77.0 -9.9 38 168 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.875 105.1 55.4 -67.1 -36.7 13.9 74.0 -7.8 39 169 A A H X S+ 0 0 30 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.919 113.1 42.3 -60.4 -43.0 15.0 71.6 -10.6 40 170 A L H X S+ 0 0 72 -4,-1.5 4,-2.0 1,-0.2 3,-0.4 0.940 113.8 50.3 -67.9 -48.7 18.4 73.2 -10.5 41 171 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.5 0.812 98.8 67.8 -63.3 -30.3 18.7 73.4 -6.8 42 172 A Y H X S+ 0 0 14 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.951 108.8 36.9 -51.2 -52.4 17.8 69.7 -6.4 43 173 A K H X S+ 0 0 132 -4,-1.0 4,-1.7 -3,-0.4 -2,-0.2 0.915 119.4 47.7 -68.5 -44.5 21.1 68.7 -8.0 44 174 A K H X S+ 0 0 98 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.910 114.3 45.1 -67.8 -44.3 23.2 71.5 -6.5 45 175 A I H X S+ 0 0 1 -4,-3.3 4,-2.5 2,-0.2 6,-0.4 0.902 106.9 60.5 -66.1 -39.6 21.9 71.0 -2.9 46 176 A X H <>S+ 0 0 71 -4,-1.8 5,-1.3 -5,-0.5 4,-0.3 0.928 116.3 32.6 -51.9 -48.2 22.3 67.2 -3.2 47 177 A E H ><5S+ 0 0 170 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.916 117.8 52.5 -76.6 -46.2 26.0 67.6 -3.9 48 178 A K H 3<5S+ 0 0 105 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.911 122.8 28.7 -58.6 -44.6 26.7 70.7 -1.7 49 179 A Y T 3<5S- 0 0 22 -4,-2.5 22,-0.3 -5,-0.2 -1,-0.2 0.285 98.9-128.9-104.4 10.0 25.2 69.3 1.4 50 180 A S T < 5 - 0 0 85 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.907 39.7-142.7 41.9 57.0 25.8 65.6 0.7 51 181 A V < - 0 0 23 -5,-1.3 18,-0.3 -6,-0.4 3,-0.2 -0.093 24.3-148.5 -59.7 142.1 22.2 65.0 1.5 52 182 A T S S- 0 0 83 16,-2.1 2,-0.3 1,-0.3 17,-0.2 0.816 89.1 -11.4 -64.8 -36.0 20.9 62.0 3.3 53 183 A F E -D 68 0B 6 15,-1.3 15,-2.3 2,-0.0 -1,-0.3 -0.952 64.4-172.3-164.8 143.1 17.8 62.4 1.2 54 184 A I E -D 67 0B 0 -2,-0.3 63,-2.3 13,-0.2 2,-0.3 -0.994 4.6-179.5-144.2 142.1 16.2 65.0 -1.1 55 185 A S E -DE 66 116B 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.4 -0.983 15.2-149.2-138.2 151.6 12.9 65.2 -2.8 56 186 A R E -DE 65 115B 37 59,-3.0 58,-3.3 -2,-0.3 59,-1.3 -0.977 22.4-170.9-123.1 136.2 11.2 67.7 -5.2 57 187 A H E -DE 64 113B 0 7,-2.5 7,-2.2 -2,-0.4 2,-0.3 -0.939 27.2-114.0-134.6 144.3 7.4 68.2 -5.1 58 188 A N E +DE 63 112B 66 54,-2.6 54,-0.9 -2,-0.3 2,-0.2 -0.593 37.6 173.0 -69.7 135.2 4.6 69.9 -7.0 59 189 A S E > -D 62 0B 0 3,-2.3 3,-2.0 -2,-0.3 52,-0.1 -0.757 64.6 -41.6-151.0 98.7 3.0 72.7 -5.0 60 190 A Y T 3 S- 0 0 127 50,-0.4 3,-0.1 1,-0.3 51,-0.1 0.864 119.5 -45.3 54.1 46.3 0.5 75.1 -6.4 61 191 A N T 3 S+ 0 0 123 1,-0.3 -26,-0.4 -27,-0.0 -1,-0.3 0.529 132.9 78.6 72.0 6.8 2.3 75.5 -9.8 62 192 A H E < S- D 0 59B 39 -3,-2.0 -3,-2.3 -28,-0.1 2,-0.3 -0.535 80.0-109.9-119.1-167.4 5.6 76.0 -7.9 63 193 A N E -BD 33 58B 2 -30,-2.5 -30,-2.2 -5,-0.2 2,-0.4 -0.974 13.0-153.5-130.3 148.7 8.0 73.5 -6.4 64 194 A I E -BD 32 57B 0 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.4 -0.981 9.4-156.1-113.9 132.0 9.0 72.5 -2.9 65 195 A L E -BD 31 56B 0 -34,-2.6 -34,-2.4 -2,-0.4 2,-0.4 -0.897 10.7-172.2 -99.0 139.8 12.4 70.9 -2.1 66 196 A F E +BD 30 55B 0 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.3 -0.997 12.0 167.9-131.0 131.1 12.7 68.8 1.0 67 197 A F E -BD 29 54B 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -1.000 28.3-149.0-151.0 151.5 16.0 67.4 2.3 68 198 A L E -BD 28 53B 34 -15,-2.3 -16,-2.1 -2,-0.3 -15,-1.3 -0.924 21.4-154.4-111.2 140.6 17.8 65.8 5.2 69 199 A T E - 0 0 7 -42,-2.2 -18,-0.1 -2,-0.4 -19,-0.1 -0.885 19.9-138.4-119.7 148.9 21.5 66.5 5.8 70 200 A P E S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.684 94.3 42.7 -77.5 -18.0 24.1 64.4 7.6 71 201 A H E S- 0 0 138 -22,-0.3 2,-0.3 -45,-0.1 -2,-0.1 -0.858 94.5-105.0-120.8 160.5 25.5 67.4 9.3 72 202 A R E + 0 0 150 -2,-0.3 2,-0.3 -47,-0.1 -45,-0.2 -0.612 38.0 178.4 -90.2 146.8 23.7 70.3 10.9 73 203 A H E -B 26 0B 41 -47,-2.7 -47,-2.8 -2,-0.3 2,-0.2 -0.977 32.2-107.5-140.9 152.3 23.3 73.7 9.4 74 204 A R E >> -B 25 0B 113 -2,-0.3 4,-1.4 -49,-0.3 3,-0.7 -0.581 30.9-124.3 -73.3 144.3 21.7 77.0 10.1 75 205 A V H 3> S+ 0 0 10 -51,-0.5 4,-2.4 1,-0.2 5,-0.2 0.891 112.1 58.1 -55.1 -39.2 18.7 77.8 7.9 76 206 A S H 3> S+ 0 0 36 -54,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.833 99.8 57.4 -63.9 -30.6 20.4 81.1 6.8 77 207 A A H <> S+ 0 0 25 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.916 108.3 46.0 -66.7 -41.5 23.3 79.1 5.5 78 208 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.929 112.7 50.8 -63.4 -45.3 21.1 77.1 3.2 79 209 A N H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 109.4 51.0 -56.9 -45.5 19.3 80.3 2.2 80 210 A N H X S+ 0 0 100 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.849 108.1 52.7 -62.6 -35.8 22.7 82.0 1.4 81 211 A Y H X S+ 0 0 25 -4,-1.8 4,-1.5 2,-0.2 3,-0.5 0.943 106.6 50.9 -67.4 -47.7 23.8 79.0 -0.7 82 212 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 3,-0.5 0.951 113.2 47.9 -51.6 -46.8 20.7 79.2 -2.9 83 213 A Q H < S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.715 103.1 60.4 -72.0 -22.9 21.3 82.9 -3.4 84 214 A K H < S+ 0 0 148 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.884 112.3 40.1 -65.7 -38.1 25.0 82.4 -4.2 85 215 A L H < S+ 0 0 64 -4,-1.5 2,-0.3 -3,-0.5 -2,-0.2 0.904 122.5 8.8 -79.7 -44.6 24.0 80.3 -7.2 86 216 A C < - 0 0 16 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.1 -0.869 58.9-119.6-137.1 160.1 21.0 82.1 -8.6 87 217 A T - 0 0 124 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.792 40.1-158.8 -88.9 148.4 18.7 85.0 -8.7 88 218 A F - 0 0 35 -2,-0.3 3,-0.2 1,-0.1 -55,-0.0 -0.959 31.3-145.5-129.7 148.0 15.1 84.0 -7.8 89 219 A S S S- 0 0 77 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.886 98.7 -5.6 -72.7 -41.4 11.7 85.6 -8.4 90 220 A F + 0 0 15 -3,-0.1 -56,-0.5 2,-0.0 -1,-0.4 -0.987 65.9 176.2-149.7 151.0 11.0 84.1 -5.0 91 221 A L E -C 33 0B 31 -2,-0.3 2,-0.5 -3,-0.2 -58,-0.2 -0.899 2.8-177.5-153.9 119.7 12.7 81.8 -2.5 92 222 A I E -C 32 0B 23 -60,-2.4 -60,-2.7 -2,-0.3 2,-0.5 -0.985 7.3-175.4-122.7 123.9 11.6 80.7 0.9 93 223 A C E +C 31 0B 9 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.972 10.6 164.4-124.6 119.6 13.9 78.6 3.0 94 224 A K E -C 30 0B 20 -64,-2.5 -64,-2.6 -2,-0.5 2,-0.1 -0.979 36.6-112.4-134.9 149.0 12.8 77.1 6.4 95 225 A G E -C 29 0B 0 -78,-0.4 -78,-2.7 -2,-0.3 2,-0.6 -0.417 32.2-129.6 -67.9 151.4 14.0 74.5 8.8 96 226 A V B +A 16 0A 2 -68,-2.6 -80,-0.3 -80,-0.3 -69,-0.2 -0.937 24.1 179.6-112.3 120.5 11.7 71.5 9.2 97 227 A N S S+ 0 0 81 -82,-2.3 2,-0.7 -2,-0.6 -81,-0.2 0.781 81.4 46.4 -83.5 -33.6 10.7 70.5 12.8 98 228 A K > + 0 0 115 -83,-1.9 4,-2.4 1,-0.2 -1,-0.2 -0.806 68.2 174.4-117.1 86.5 8.5 67.5 11.7 99 229 A E H > S+ 0 0 89 -2,-0.7 4,-2.6 -3,-0.2 5,-0.2 0.937 76.3 40.5 -62.9 -55.5 10.5 65.6 9.2 100 230 A Y H > S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 117.2 48.3 -62.5 -44.6 8.2 62.6 8.6 101 231 A L H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 112.3 49.6 -67.1 -37.4 5.0 64.6 8.7 102 232 A X H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.965 113.7 44.4 -63.2 -51.1 6.3 67.1 6.2 103 233 A Y H X S+ 0 0 1 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.945 113.1 51.9 -58.9 -46.5 7.6 64.5 3.8 104 234 A S H >< S+ 0 0 18 -4,-2.7 3,-1.1 1,-0.2 4,-0.4 0.903 109.7 48.5 -57.2 -44.5 4.3 62.6 4.1 105 235 A A H >< S+ 0 0 30 -4,-2.3 3,-1.4 1,-0.2 6,-0.5 0.884 106.3 58.4 -63.5 -37.9 2.2 65.6 3.4 106 236 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.603 103.0 53.6 -69.2 -11.3 4.4 66.5 0.4 107 237 A T T << S+ 0 0 23 -3,-1.1 6,-0.3 -4,-0.6 2,-0.3 0.501 105.2 63.6 -96.2 -7.6 3.6 63.1 -1.2 108 238 A R S X S- 0 0 178 -3,-1.4 3,-2.8 -4,-0.4 4,-0.0 -0.868 94.0 -37.6-123.4 152.5 -0.2 63.5 -1.0 109 239 A D T 3 S+ 0 0 157 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.138 126.2 27.6 -43.9 134.1 -2.8 65.8 -2.5 110 240 A P T 3 S+ 0 0 68 0, 0.0 -50,-0.4 0, 0.0 -1,-0.4 -0.979 128.3 50.0 -87.1 11.4 -2.5 68.7 -3.0 111 241 A F < - 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