==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 05-JAN-09 3FPN . COMPND 2 MOLECULE: GEOBACILLUS STEAROTHERMOPHILUS UVRA INTERACTION . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR D.PAKOTIPRAPHA,G.L.VERDINE,D.JERUZALMI . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 6 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 . 1 0 0 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 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 -3 A S 0 0 138 0, 0.0 2,-1.1 0, 0.0 117,-0.3 0.000 360.0 360.0 360.0 -93.3 -3.1 1.9 2.2 2 -2 A H - 0 0 173 115,-0.1 2,-0.1 0, 0.0 115,-0.0 -0.710 360.0-164.7 -96.5 88.4 -1.0 4.8 0.7 3 -1 A M - 0 0 52 -2,-1.1 2,-0.2 1,-0.1 114,-0.0 -0.404 13.5-129.6 -73.4 143.7 -2.1 7.9 2.7 4 131 A T > - 0 0 77 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.481 26.8-112.1 -79.8 160.7 -1.4 11.5 1.7 5 132 A I H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 120.6 57.2 -61.0 -39.0 0.1 13.8 4.2 6 133 A E H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 106.0 49.9 -56.2 -41.4 -3.2 15.7 4.2 7 134 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 111.8 47.8 -65.4 -40.6 -5.0 12.5 5.2 8 135 A M H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.936 113.7 45.9 -64.4 -45.5 -2.5 11.9 8.0 9 136 A V H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 111.5 51.9 -66.1 -46.8 -2.7 15.5 9.4 10 137 A D H X S+ 0 0 86 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.866 106.9 54.4 -61.9 -34.6 -6.5 15.6 9.2 11 138 A R H >< S+ 0 0 140 -4,-1.9 3,-1.2 -5,-0.2 4,-0.3 0.947 110.6 44.7 -62.2 -46.7 -6.7 12.3 11.1 12 139 A L H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.891 107.9 59.7 -64.9 -35.6 -4.6 13.8 14.0 13 140 A L H 3< S+ 0 0 67 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.605 90.7 71.0 -68.1 -10.7 -6.7 17.0 13.8 14 141 A S T << S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.604 80.2 93.6 -80.1 -13.0 -9.8 14.9 14.6 15 142 A Y S < S- 0 0 42 -3,-1.7 3,-0.1 -4,-0.3 4,-0.0 -0.467 91.4 -91.2 -73.9 153.3 -8.5 14.4 18.2 16 143 A P > - 0 0 91 0, 0.0 3,-1.7 0, 0.0 66,-0.2 -0.250 51.2 -88.4 -61.5 151.5 -9.7 16.8 20.9 17 144 A E T 3 S+ 0 0 127 1,-0.2 66,-0.2 -3,-0.1 3,-0.1 -0.269 114.9 33.3 -53.2 147.7 -7.7 19.9 21.6 18 145 A R T 3 S+ 0 0 210 64,-3.0 2,-0.2 1,-0.3 -1,-0.2 0.249 80.7 144.9 81.6 -6.5 -5.0 19.4 24.2 19 146 A T < - 0 0 24 -3,-1.7 63,-2.5 63,-0.1 2,-0.3 -0.460 43.7-139.7 -62.1 124.8 -4.4 15.8 23.1 20 147 A K E +A 81 0A 113 90,-0.3 90,-2.3 -2,-0.2 2,-0.3 -0.681 26.0 176.7 -87.0 138.2 -0.7 15.0 23.5 21 148 A M E -AB 80 109A 2 59,-2.5 59,-2.6 -2,-0.3 2,-0.5 -0.994 22.9-149.1-140.7 148.8 1.0 12.9 20.8 22 149 A Q E -AB 79 108A 42 86,-2.4 86,-2.8 -2,-0.3 2,-0.6 -0.984 14.8-145.7-117.7 128.2 4.5 11.7 20.0 23 150 A I E -AB 78 107A 0 55,-2.6 54,-1.8 -2,-0.5 55,-1.4 -0.862 25.1-170.0 -97.6 116.0 5.4 11.3 16.3 24 151 A L E -AB 76 106A 1 82,-3.5 82,-2.6 -2,-0.6 52,-0.2 -0.862 24.1-146.3-114.0 140.7 7.8 8.3 16.0 25 152 A A E -A 75 0A 0 50,-2.3 50,-2.7 -2,-0.4 2,-2.0 -0.931 17.4-148.8-102.7 110.8 10.0 6.9 13.2 26 153 A P E + 0 0 23 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.522 32.1 162.5 -82.0 76.3 10.0 3.1 13.6 27 154 A I E + 0 0 40 -2,-2.0 2,-0.4 46,-0.5 47,-0.2 0.810 64.6 25.9 -71.6 -31.2 13.4 2.7 12.1 28 155 A V E -A 73 0A 15 45,-2.0 45,-2.3 -3,-0.2 2,-0.5 -0.992 66.0-176.0-135.5 124.8 14.1 -0.9 13.5 29 156 A S E - 0 0 75 -2,-0.4 43,-0.2 43,-0.2 45,-0.0 -0.941 69.2 -29.2-127.1 111.3 11.4 -3.4 14.3 30 157 A G E S+ 0 0 36 -2,-0.5 2,-0.4 1,-0.2 42,-0.2 0.853 91.6 144.8 57.8 44.2 12.2 -6.8 15.9 31 158 A K E -A 71 0A 119 40,-2.3 40,-2.1 2,-0.1 -1,-0.2 -0.923 44.7-130.7-117.4 135.7 15.6 -7.1 14.3 32 159 A K + 0 0 107 -2,-0.4 38,-0.2 38,-0.3 36,-0.2 -0.270 59.5 82.2 -70.7 168.4 18.8 -8.7 15.8 33 160 A G S S- 0 0 21 34,-2.2 36,-0.1 36,-0.5 -2,-0.1 -0.302 85.0 -94.0 115.0 158.3 22.1 -6.9 15.8 34 161 A T - 0 0 63 -2,-0.1 31,-0.3 34,-0.0 -1,-0.1 0.777 44.4-150.4 -69.3 -31.0 23.8 -4.2 17.9 35 162 A H > + 0 0 12 -3,-0.1 4,-2.2 3,-0.1 5,-0.2 0.815 43.5 148.4 57.1 34.3 22.5 -1.6 15.5 36 163 A A H > + 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.912 66.6 50.8 -63.3 -45.9 25.5 0.5 16.4 37 164 A K H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 110.6 50.4 -58.8 -40.2 25.8 2.1 12.9 38 165 A T H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.953 110.6 47.1 -64.1 -53.9 22.1 3.1 13.0 39 166 A L H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.837 112.6 52.0 -57.5 -36.4 22.3 4.7 16.5 40 167 A E H X S+ 0 0 128 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.924 109.7 47.5 -64.6 -48.7 25.5 6.6 15.3 41 168 A D H X S+ 0 0 94 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.891 113.2 48.1 -62.0 -42.3 23.8 8.0 12.1 42 169 A I H <>S+ 0 0 8 -4,-2.3 5,-1.8 2,-0.2 -1,-0.2 0.897 112.7 48.3 -69.7 -37.4 20.7 9.1 14.0 43 170 A R H ><5S+ 0 0 58 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.914 111.5 51.2 -62.0 -44.9 22.9 10.8 16.7 44 171 A K H 3<5S+ 0 0 107 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.783 103.2 59.1 -63.5 -29.4 24.9 12.4 13.9 45 172 A Q T 3<5S- 0 0 93 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.468 122.0-107.6 -81.1 -2.8 21.7 13.7 12.3 46 173 A G T < 5 + 0 0 1 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.527 64.7 151.7 94.8 7.7 21.0 15.6 15.6 47 174 A Y < - 0 0 21 -5,-1.8 -1,-0.3 1,-0.1 3,-0.1 -0.335 23.3-171.1 -69.6 152.7 18.1 13.5 17.1 48 175 A V + 0 0 9 28,-0.3 11,-2.7 1,-0.3 2,-0.4 0.808 58.5 46.7-110.3 -50.2 17.8 13.5 20.9 49 176 A R E +C 58 0A 12 27,-0.5 27,-2.2 9,-0.2 2,-0.3 -0.820 55.0 173.5-112.0 133.8 15.3 11.0 22.1 50 177 A V E -CD 57 75A 0 7,-2.9 7,-3.2 -2,-0.4 2,-0.6 -0.956 28.3-136.3-131.1 156.0 14.8 7.3 21.1 51 178 A R E -CD 56 74A 56 23,-2.5 23,-2.5 -2,-0.3 2,-0.5 -0.971 28.2-178.2-107.1 110.6 12.6 4.5 22.3 52 179 A I E > S-CD 55 73A 0 3,-2.9 3,-1.6 -2,-0.6 21,-0.2 -0.976 70.9 -21.2-115.3 119.6 14.8 1.4 22.4 53 180 A D T 3 S- 0 0 50 19,-2.4 -1,-0.1 -2,-0.5 20,-0.1 0.850 128.1 -51.2 46.0 44.3 13.1 -1.9 23.5 54 181 A R T 3 S+ 0 0 218 1,-0.2 2,-0.5 18,-0.2 -1,-0.3 0.572 116.4 114.3 74.9 11.6 10.2 0.1 25.2 55 182 A E E < -C 52 0A 108 -3,-1.6 -3,-2.9 2,-0.0 2,-0.6 -0.964 67.1-131.6-111.3 127.9 12.7 2.3 27.2 56 183 A M E +C 51 0A 97 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.690 40.1 173.1 -76.6 118.1 12.9 6.0 26.4 57 184 A R E -C 50 0A 71 -7,-3.2 -7,-2.9 -2,-0.6 2,-0.3 -0.921 28.8-123.1-131.4 151.4 16.6 6.7 26.1 58 185 A E E > -C 49 0A 74 -2,-0.3 3,-0.7 -9,-0.2 -9,-0.2 -0.753 26.9-117.3 -96.1 143.1 18.8 9.7 25.1 59 186 A L T 3 S+ 0 0 12 -11,-2.7 -19,-0.1 -2,-0.3 -1,-0.0 -0.371 99.8 37.5 -73.1 157.8 21.4 9.6 22.3 60 187 A T T 3 S+ 0 0 90 -2,-0.1 -1,-0.2 3,-0.1 -20,-0.0 0.712 82.8 115.5 60.3 25.6 25.0 10.1 23.3 61 188 A G S < S- 0 0 56 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.0 0.309 94.5-104.7 -95.5 7.7 24.2 8.1 26.4 62 189 A D - 0 0 121 1,-0.2 2,-0.5 0, 0.0 -3,-0.1 0.997 47.9-161.6 59.4 73.9 26.7 5.4 25.2 63 190 A I - 0 0 31 -27,-0.1 2,-0.4 -6,-0.0 -1,-0.2 -0.750 13.6-179.1 -92.1 124.6 24.1 2.9 24.1 64 191 A E - 0 0 145 -2,-0.5 2,-0.4 2,-0.0 -29,-0.1 -0.991 6.7-164.3-124.9 124.0 25.2 -0.7 23.7 65 192 A L - 0 0 17 -2,-0.4 2,-0.3 -31,-0.3 -29,-0.1 -0.898 29.5-106.9-110.4 140.2 22.7 -3.4 22.5 66 193 A E > - 0 0 143 -2,-0.4 3,-1.3 1,-0.1 -33,-0.3 -0.458 26.7-145.0 -64.4 122.5 23.2 -7.2 22.7 67 194 A K T 3 S+ 0 0 133 -2,-0.3 -34,-2.2 1,-0.3 -1,-0.1 0.839 93.4 50.6 -61.5 -38.6 23.9 -8.5 19.2 68 195 A N T 3 S+ 0 0 117 -36,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.073 98.5 80.8 -95.1 22.5 22.1 -11.8 19.5 69 196 A K S < S- 0 0 125 -3,-1.3 -36,-0.5 -36,-0.1 2,-0.1 -0.964 83.6-109.7-125.7 145.4 18.9 -10.4 20.8 70 197 A K - 0 0 114 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.3 -0.463 38.0-171.5 -72.3 144.8 16.0 -8.7 18.9 71 198 A H E -A 31 0A 8 -40,-2.1 -40,-2.3 -2,-0.1 2,-0.4 -0.949 19.2-154.3-134.3 156.6 15.5 -5.0 19.2 72 199 A S E - 0 0 48 -2,-0.3 -19,-2.4 -43,-0.2 2,-0.4 -0.995 14.4-171.3-125.8 136.5 13.1 -2.2 18.2 73 200 A I E -AD 28 52A 0 -45,-2.3 -45,-2.0 -2,-0.4 -46,-0.5 -0.993 4.0-176.4-133.3 122.9 14.2 1.4 17.9 74 201 A D E - D 0 51A 16 -23,-2.5 -23,-2.5 -2,-0.4 2,-0.5 -0.962 20.8-138.5-113.7 134.4 11.9 4.4 17.3 75 202 A V E -AD 25 50A 0 -50,-2.7 -50,-2.3 -2,-0.4 2,-1.3 -0.824 15.6-137.7 -87.5 127.9 13.2 7.9 16.8 76 203 A V E +A 24 0A 4 -27,-2.2 -27,-0.5 -2,-0.5 -28,-0.3 -0.720 31.6 171.8 -85.5 97.5 11.0 10.4 18.8 77 204 A V E - 0 0 2 -54,-1.8 84,-1.0 -2,-1.3 2,-0.3 0.933 58.8 -3.0 -74.6 -49.4 10.8 13.0 16.1 78 205 A D E -A 23 0A 0 -55,-1.4 -55,-2.6 82,-0.2 2,-0.4 -0.972 47.6-154.4-145.9 158.5 8.2 15.4 17.7 79 206 A R E +A 22 0A 31 -2,-0.3 102,-0.5 -57,-0.2 2,-0.2 -0.958 35.7 171.3-136.2 108.6 6.1 15.7 20.8 80 207 A I E -A 21 0A 6 -59,-2.6 -59,-2.5 -2,-0.4 2,-0.4 -0.711 31.1-141.4-123.1 168.3 3.1 17.8 20.1 81 208 A I E -A 20 0A 58 -2,-0.2 2,-0.3 -61,-0.2 -61,-0.2 -0.998 33.9-112.3-129.4 130.6 -0.2 19.0 21.6 82 209 A I + 0 0 9 -63,-2.5 -64,-3.0 -2,-0.4 2,-0.3 -0.510 63.1 131.5 -63.4 123.2 -3.3 19.4 19.4 83 210 A K > - 0 0 74 -2,-0.3 3,-1.5 -66,-0.2 4,-0.2 -0.952 61.4 -51.2-162.2 171.8 -4.0 23.1 19.3 84 211 A D T 3 S+ 0 0 131 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.233 118.9 10.4 -54.2 134.3 -4.8 26.0 16.8 85 212 A G T 3 S+ 0 0 67 1,-0.1 3,-0.5 -3,-0.0 4,-0.4 0.442 83.2 123.6 82.2 2.5 -2.3 26.2 13.9 86 213 A I <> + 0 0 3 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.576 44.1 98.0 -72.1 -8.7 -0.5 22.9 14.4 87 214 A A H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 83.4 42.9 -52.2 -53.4 -1.2 21.7 10.8 88 215 A A H > S+ 0 0 69 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.899 115.2 50.9 -60.6 -44.3 2.1 22.7 9.1 89 216 A R H > S+ 0 0 22 -4,-0.4 4,-2.9 2,-0.2 5,-0.3 0.907 109.3 50.2 -60.2 -45.8 4.1 21.4 12.1 90 217 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.948 112.4 48.7 -55.5 -47.8 2.2 18.0 12.0 91 218 A A H X S+ 0 0 21 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.930 113.8 45.3 -58.0 -49.7 2.9 17.8 8.3 92 219 A D H X S+ 0 0 33 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.928 115.5 45.9 -60.9 -51.0 6.6 18.6 8.6 93 220 A S H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.903 113.2 49.8 -60.6 -42.9 7.1 16.2 11.6 94 221 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.933 112.0 49.2 -59.8 -46.7 5.2 13.4 9.9 95 222 A E H X S+ 0 0 94 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.2 51.9 -59.4 -44.3 7.3 13.9 6.7 96 223 A T H X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.934 112.6 45.3 -58.7 -47.7 10.6 13.8 8.7 97 224 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 7,-0.3 0.899 111.0 52.9 -63.1 -45.1 9.6 10.5 10.4 98 225 A L H <>S+ 0 0 25 -4,-2.7 5,-3.0 1,-0.2 6,-0.4 0.889 109.0 49.0 -60.1 -41.9 8.4 8.9 7.1 99 226 A K H ><5S+ 0 0 161 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.902 112.8 49.4 -61.6 -40.5 11.7 9.7 5.4 100 227 A L H 3<5S+ 0 0 41 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.2 38.1 -67.1 -41.8 13.6 8.2 8.4 101 228 A A T ><5S- 0 0 6 -4,-2.3 3,-0.6 3,-0.4 -1,-0.2 -0.077 115.0-105.2-107.7 29.5 11.6 5.0 8.5 102 229 A D T < 5S- 0 0 143 -3,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.858 88.7 -31.4 53.2 46.1 11.2 4.3 4.8 103 230 A G T 3 -B 21 0A 2 4,-2.2 3,-2.0 -2,-0.7 2,-0.3 -0.816 20.8-126.2 -89.7 113.4 -1.5 9.2 21.4 110 237 A I T 3 S+ 0 0 81 -90,-2.3 -90,-0.3 -2,-0.7 3,-0.1 -0.456 95.4 14.8 -64.5 121.2 -0.9 9.9 25.1 111 238 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 -2,-0.3 2,-0.1 0.244 130.2 53.3 97.4 -10.8 -3.8 8.3 27.1 112 239 A E S < S- 0 0 136 -3,-2.0 -1,-0.4 1,-0.3 -4,-0.0 -0.285 94.5 -84.6-128.5-146.4 -4.9 6.2 24.1 113 240 A G - 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