==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-11 3QN2 . COMPND 2 MOLECULE: LARGE T ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 40; . AUTHOR G.MEINKE,P.A.BULLOCK . 126 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6813.0 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 . 5 4.0 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 . 29 23.0 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+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 0 0 0 1 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 0 228 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.4 34.3 30.3 20.6 2 132 A V - 0 0 116 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.434 360.0 -87.3 -67.9 150.7 32.9 29.5 17.1 3 133 A E - 0 0 145 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.288 50.0-104.1 -57.4 141.3 35.0 30.6 14.2 4 134 A D - 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 85,-0.0 -0.337 45.6 -91.8 -62.8 149.6 34.4 34.1 13.0 5 135 A P - 0 0 29 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 -0.332 27.1-157.1 -60.2 147.8 32.4 34.5 9.9 6 136 A K S S+ 0 0 143 1,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.524 75.3 2.1-101.7 -10.8 34.4 34.6 6.7 7 137 A D S S- 0 0 59 85,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.945 94.2 -68.1-158.9 173.4 31.7 36.4 4.7 8 138 A F S S- 0 0 5 -2,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.250 74.1 -71.0 -62.0 161.2 28.2 37.8 5.1 9 139 A P >> - 0 0 14 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.262 47.3-115.7 -54.2 141.9 25.3 35.4 5.7 10 140 A S G >4 S+ 0 0 103 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.794 111.3 66.0 -53.0 -35.3 24.5 33.3 2.6 11 141 A E G 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.737 106.4 41.7 -57.7 -26.7 21.1 34.9 2.3 12 142 A L G X4 S+ 0 0 0 -3,-2.2 3,-1.8 1,-0.1 4,-0.4 0.532 82.9 96.3-102.6 -8.2 22.5 38.3 1.6 13 143 A L G X< S+ 0 0 44 -3,-0.9 3,-1.3 -4,-0.6 -1,-0.1 0.796 76.7 62.0 -61.6 -30.6 25.4 37.6 -0.8 14 144 A S G 3 S+ 0 0 108 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.747 100.7 55.6 -64.8 -22.2 23.4 38.3 -4.0 15 145 A F G < S+ 0 0 35 -3,-1.8 82,-2.2 82,-0.1 83,-1.8 0.573 99.2 78.5 -87.5 -10.4 22.9 41.9 -2.9 16 146 A L B < S-A 96 0A 6 -3,-1.3 2,-0.5 -4,-0.4 80,-0.3 -0.630 74.8-125.2-104.0 155.3 26.6 42.6 -2.5 17 147 A S - 0 0 26 78,-2.9 78,-0.5 -2,-0.2 -2,-0.1 -0.841 18.2-167.9 -87.4 132.9 29.6 43.5 -4.6 18 148 A H + 0 0 90 -2,-0.5 2,-1.7 1,-0.1 3,-0.2 0.451 64.3 96.5-102.5 1.6 32.4 41.0 -3.9 19 149 A A > + 0 0 57 1,-0.2 3,-1.7 2,-0.1 56,-0.2 -0.526 46.6 163.2 -86.8 69.6 35.1 42.9 -5.8 20 150 A V T 3 + 0 0 47 -2,-1.7 56,-0.3 1,-0.3 -1,-0.2 0.663 68.5 54.4 -69.4 -17.2 36.3 44.6 -2.6 21 151 A a T 3 S+ 0 0 115 -3,-0.2 -1,-0.3 54,-0.1 -2,-0.1 0.331 83.4 126.0 -97.9 7.5 39.6 45.7 -4.1 22 152 A S < - 0 0 47 -3,-1.7 54,-0.4 1,-0.1 53,-0.2 -0.243 62.1-140.5 -66.8 150.4 38.0 47.5 -7.0 23 153 A N S S+ 0 0 139 51,-0.1 -1,-0.1 52,-0.1 -3,-0.0 0.516 70.5 116.1 -81.7 -7.6 38.7 51.2 -7.8 24 154 A R - 0 0 56 -5,-0.1 51,-0.5 1,-0.1 2,-0.3 -0.331 63.0-136.6 -60.6 139.7 35.0 51.5 -8.5 25 155 A T E -B 74 0B 51 49,-0.2 2,-0.3 50,-0.1 49,-0.2 -0.797 23.5-177.6-101.9 149.0 33.2 53.9 -6.2 26 156 A L E -B 73 0B 32 47,-2.8 47,-2.6 -2,-0.3 3,-0.1 -0.878 27.9-147.2-136.9 167.6 29.8 53.2 -4.6 27 157 A A E S+ 0 0 28 -2,-0.3 42,-2.3 45,-0.2 2,-0.3 0.136 80.3 64.3-126.1 18.2 27.4 55.0 -2.3 28 158 A C E +B 68 0B 1 40,-0.2 68,-2.6 45,-0.2 2,-0.3 -0.981 60.6 168.6-142.9 132.2 26.0 52.0 -0.4 29 159 A F E -BC 67 95B 3 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.940 18.9-156.8-140.6 158.7 27.9 49.7 2.0 30 160 A A E -BC 66 94B 0 64,-2.6 64,-2.5 -2,-0.3 2,-0.4 -0.989 5.9-161.6-136.9 148.0 27.5 47.0 4.5 31 161 A I E -BC 65 93B 0 34,-2.3 34,-2.8 -2,-0.3 2,-0.5 -0.998 4.7-159.1-130.4 132.2 29.7 45.9 7.4 32 162 A Y E +BC 64 92B 8 60,-2.6 60,-2.5 -2,-0.4 2,-0.3 -0.951 39.5 125.2-106.8 122.2 29.6 42.5 9.3 33 163 A T E -BC 63 91B 0 30,-2.3 30,-2.5 -2,-0.5 58,-0.2 -0.882 58.8 -52.5-159.0-172.7 31.3 42.7 12.6 34 164 A T > - 0 0 29 56,-0.6 4,-2.5 -2,-0.3 5,-0.2 -0.261 49.3-112.0 -71.9 162.5 30.8 42.1 16.4 35 165 A K H > S+ 0 0 93 26,-0.4 4,-1.8 1,-0.2 5,-0.1 0.919 117.6 46.9 -58.4 -45.0 27.9 43.6 18.3 36 166 A E H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 114.8 44.6 -65.0 -46.0 30.3 45.8 20.3 37 167 A K H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.845 110.9 54.0 -70.7 -33.5 32.3 47.1 17.3 38 168 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.890 105.5 53.9 -66.2 -38.5 29.1 47.7 15.2 39 169 A A H X S+ 0 0 33 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.918 112.9 43.9 -61.2 -42.9 27.7 49.8 18.0 40 170 A L H X S+ 0 0 68 -4,-1.6 4,-2.1 1,-0.2 3,-0.4 0.941 113.7 49.1 -65.4 -49.5 30.8 52.0 17.9 41 171 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.5 0.770 99.1 68.3 -65.1 -26.8 31.1 52.1 14.1 42 172 A Y H X S+ 0 0 18 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.963 110.0 34.6 -55.2 -51.1 27.4 53.1 13.8 43 173 A K H X S+ 0 0 147 -4,-1.0 4,-1.6 -3,-0.4 -2,-0.2 0.905 120.3 48.8 -70.1 -43.4 28.3 56.5 15.4 44 174 A K H X S+ 0 0 99 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.910 113.9 44.3 -67.2 -44.4 31.7 56.9 13.9 45 175 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 6,-0.4 0.883 107.0 60.7 -67.8 -38.3 30.7 56.1 10.3 46 176 A M H <>S+ 0 0 67 -4,-1.6 5,-1.1 -5,-0.5 4,-0.3 0.925 116.2 33.1 -52.6 -46.6 27.6 58.3 10.6 47 177 A E H ><5S+ 0 0 165 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.926 116.9 52.6 -77.8 -47.3 29.9 61.3 11.3 48 178 A K H 3<5S+ 0 0 118 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.891 123.4 27.7 -58.0 -43.9 32.9 60.4 9.2 49 179 A Y T 3<5S- 0 0 21 -4,-2.4 22,-0.3 -5,-0.2 -1,-0.2 0.270 98.3-128.3-107.6 10.1 30.9 59.8 6.0 50 180 A S T < 5 - 0 0 80 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.890 38.7-145.9 48.5 48.6 28.0 62.1 6.6 51 181 A V < - 0 0 23 -5,-1.1 18,-0.3 -6,-0.4 3,-0.2 -0.043 22.9-147.8 -55.2 143.3 25.6 59.3 5.9 52 182 A T S S- 0 0 70 16,-2.0 2,-0.3 1,-0.3 17,-0.2 0.824 89.1 -7.6 -67.8 -36.4 22.3 59.8 4.2 53 183 A F E -D 68 0B 0 15,-1.3 15,-2.4 73,-0.0 -1,-0.3 -0.966 65.2-175.5-161.1 141.5 21.1 56.8 6.2 54 184 A I E -D 67 0B 0 -2,-0.3 63,-2.4 13,-0.2 2,-0.3 -0.994 4.6-179.7-143.1 143.5 22.6 54.2 8.5 55 185 A S E -DE 66 116B 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.4 -0.987 15.2-148.9-140.7 151.9 21.1 51.2 10.3 56 186 A R E -DE 65 115B 36 59,-2.9 58,-3.3 -2,-0.3 59,-1.3 -0.978 21.9-170.9-124.7 135.7 22.4 48.5 12.6 57 187 A H E -DE 64 113B 0 7,-2.6 7,-2.1 -2,-0.4 2,-0.3 -0.936 27.7-111.9-133.1 146.8 20.9 45.0 12.6 58 188 A N E +DE 63 112B 67 54,-2.4 54,-0.9 -2,-0.3 2,-0.2 -0.591 38.6 172.7 -68.6 133.3 21.0 41.7 14.5 59 189 A S E > -D 62 0B 0 3,-2.3 3,-1.8 -2,-0.3 52,-0.1 -0.735 63.9 -42.7-149.7 97.1 22.7 38.9 12.4 60 190 A Y T 3 S- 0 0 124 50,-0.4 3,-0.1 1,-0.3 51,-0.1 0.866 118.8 -45.3 54.9 46.4 23.4 35.5 13.9 61 191 A N T 3 S+ 0 0 120 1,-0.4 -26,-0.4 -27,-0.0 -1,-0.3 0.553 133.0 78.5 72.0 8.8 24.7 36.8 17.2 62 192 A H E < S- D 0 59B 30 -3,-1.8 -3,-2.3 -28,-0.1 -1,-0.4 -0.561 80.2-110.2-121.2-167.8 26.8 39.5 15.4 63 193 A N E -BD 33 58B 1 -30,-2.5 -30,-2.3 -5,-0.2 2,-0.4 -0.970 13.8-154.4-128.4 150.0 25.7 42.8 13.8 64 194 A I E -BD 32 57B 0 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.4 -0.982 9.3-155.6-117.3 134.0 25.5 44.2 10.3 65 195 A L E -BD 31 56B 0 -34,-2.8 -34,-2.3 -2,-0.4 2,-0.4 -0.891 10.0-171.3-101.8 140.0 25.7 47.9 9.6 66 196 A F E +BD 30 55B 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.3 -0.998 12.7 167.5-130.6 131.5 24.1 49.2 6.4 67 197 A F E -BD 29 54B 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -1.000 28.4-148.9-150.9 152.5 24.6 52.7 5.1 68 198 A L E -BD 28 53B 20 -15,-2.4 -16,-2.0 -2,-0.3 -15,-1.3 -0.918 21.2-154.2-113.3 140.4 24.1 55.1 2.2 69 199 A T E - 0 0 8 -42,-2.3 -18,-0.1 -2,-0.4 -19,-0.1 -0.893 20.0-138.6-119.1 148.4 26.5 58.0 1.6 70 200 A P E S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.673 94.4 43.5 -77.5 -18.6 26.0 61.3 -0.2 71 201 A H E S- 0 0 130 -22,-0.3 2,-0.3 -45,-0.1 -2,-0.1 -0.859 94.4-106.0-119.0 159.9 29.4 61.0 -1.9 72 202 A R E + 0 0 148 -2,-0.3 2,-0.3 -47,-0.1 -45,-0.2 -0.631 37.9 179.8 -88.2 147.7 30.9 57.9 -3.5 73 203 A H E -B 26 0B 43 -47,-2.6 -47,-2.8 -2,-0.3 2,-0.2 -0.972 31.7-107.9-140.2 151.9 33.7 56.0 -1.9 74 204 A R E >> -B 25 0B 118 -2,-0.3 4,-1.5 -49,-0.2 3,-0.7 -0.592 30.8-124.4 -73.4 145.1 35.8 52.9 -2.7 75 205 A V H 3> S+ 0 0 8 -51,-0.5 4,-2.8 1,-0.2 5,-0.2 0.894 112.3 57.8 -55.8 -39.9 34.9 49.9 -0.5 76 206 A S H 3> S+ 0 0 38 -54,-0.4 4,-2.9 -56,-0.3 -1,-0.2 0.826 100.3 57.1 -64.4 -28.4 38.6 49.7 0.6 77 207 A A H <> S+ 0 0 26 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.928 109.9 43.8 -67.3 -43.7 38.4 53.3 1.9 78 208 A I H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.926 113.8 51.8 -63.7 -46.0 35.5 52.3 4.2 79 209 A N H X S+ 0 0 57 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.931 106.6 53.7 -54.7 -47.9 37.4 49.2 5.1 80 210 A N H X S+ 0 0 110 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.882 112.4 43.6 -56.5 -41.2 40.5 51.1 6.0 81 211 A Y H X S+ 0 0 39 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.914 118.9 44.0 -68.9 -42.6 38.6 53.4 8.3 82 212 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.777 107.4 54.0 -78.0 -35.0 36.6 50.5 9.9 83 213 A Q H X S+ 0 0 46 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.886 103.7 59.6 -67.6 -39.1 39.3 47.9 10.4 84 214 A K H < S+ 0 0 144 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.829 113.5 37.4 -55.1 -34.4 41.3 50.5 12.3 85 215 A L H < S+ 0 0 41 -4,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.834 110.4 58.4 -88.6 -34.8 38.4 50.8 14.8 86 216 A A H >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.689 78.6 171.0 -70.0 -18.3 37.4 47.1 14.9 87 217 A T T 3< + 0 0 96 -4,-1.4 2,-0.6 1,-0.2 -1,-0.2 -0.136 66.4 6.2 44.6-125.5 40.9 46.1 16.1 88 218 A F T 3 S+ 0 0 103 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.005 112.0 95.7 -81.6 32.0 41.0 42.5 17.2 89 219 A S S < S- 0 0 32 -3,-1.0 -3,-0.1 -2,-0.6 0, 0.0 -0.935 84.2 -99.3-120.1 145.8 37.5 41.7 16.0 90 220 A F - 0 0 20 -2,-0.4 -56,-0.6 -57,-0.0 2,-0.3 -0.216 43.6-177.6 -57.6 151.9 36.4 40.2 12.7 91 221 A L E -C 33 0B 32 -58,-0.2 2,-0.5 -86,-0.1 -58,-0.2 -0.867 14.4-173.4-158.9 123.8 35.2 42.7 10.1 92 222 A I E -C 32 0B 23 -60,-2.5 -60,-2.6 -2,-0.3 2,-0.4 -0.980 7.8-170.1-121.1 121.6 33.9 42.3 6.6 93 223 A C E +C 31 0B 10 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.950 12.2 167.4-114.4 130.8 33.2 45.3 4.5 94 224 A K E -C 30 0B 21 -64,-2.5 -64,-2.6 -2,-0.4 2,-0.1 -1.000 34.9-117.6-144.2 142.7 31.4 45.1 1.2 95 225 A G E -C 29 0B 0 -78,-0.5 -78,-2.9 -2,-0.3 2,-0.5 -0.458 32.3-129.6 -70.9 151.2 29.7 47.5 -1.3 96 226 A V B +A 16 0A 4 -68,-2.6 -80,-0.3 -80,-0.3 3,-0.2 -0.930 25.3 178.8-109.7 120.7 26.0 46.9 -1.8 97 227 A N S S+ 0 0 82 -82,-2.2 2,-0.8 -2,-0.5 -81,-0.2 0.814 81.0 46.3 -84.0 -37.3 24.6 46.6 -5.3 98 228 A K > + 0 0 107 -83,-1.8 4,-2.4 1,-0.2 -1,-0.2 -0.789 69.2 175.1-111.4 84.8 21.0 46.1 -4.4 99 229 A E H > S+ 0 0 87 -2,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.930 75.9 40.7 -61.2 -52.1 20.3 48.8 -1.8 100 230 A Y H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 116.7 48.5 -65.3 -44.0 16.6 48.3 -1.3 101 231 A L H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 112.4 49.9 -66.5 -38.2 16.7 44.5 -1.3 102 232 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.969 114.2 42.9 -62.2 -53.6 19.6 44.5 1.1 103 233 A Y H X S+ 0 0 11 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.941 113.0 53.4 -59.7 -47.4 17.9 46.8 3.6 104 234 A S H >< S+ 0 0 29 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.912 109.3 48.2 -53.9 -44.8 14.6 45.1 3.3 105 235 A A H >< S+ 0 0 28 -4,-2.1 3,-1.4 1,-0.3 6,-0.5 0.880 105.9 58.7 -65.7 -37.1 16.1 41.7 4.1 106 236 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.608 102.7 54.3 -67.5 -11.0 17.9 43.1 7.1 107 237 A T T << S+ 0 0 52 -3,-1.2 2,-0.3 -4,-0.7 6,-0.3 0.472 104.7 63.2 -98.6 -4.2 14.6 44.2 8.6 108 238 A R S X S- 0 0 181 -3,-1.4 3,-2.7 -4,-0.3 4,-0.0 -0.884 94.2 -37.5-125.6 152.0 13.0 40.7 8.4 109 239 A D T 3 S+ 0 0 157 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.113 126.0 27.8 -41.9 135.1 13.7 37.3 10.0 110 240 A P T 3 S+ 0 0 68 0, 0.0 -50,-0.4 0, 0.0 -1,-0.4 -0.980 129.2 49.4 -85.7 8.0 16.4 36.1 10.5 111 241 A F < - 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