==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-APR-13 4BKX . COMPND 2 MOLECULE: METASTASIS-ASSOCIATED PROTEIN MTA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.MILLARD,P.J.WATSON,I.CELARDO,Y.GORDIYENKO,S.M.COWLEY, . 530 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 0 1 2 1 3 0 1 2 1 1 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 2 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 165 A G 0 0 93 0, 0.0 2,-0.3 0, 0.0 362,-0.1 0.000 360.0 360.0 360.0 66.1 -33.7 8.5 -5.0 2 166 A E - 0 0 126 360,-0.2 2,-0.5 362,-0.1 362,-0.1 -0.991 360.0-138.1-153.3 140.8 -34.2 4.9 -4.1 3 167 A I - 0 0 30 -2,-0.3 2,-0.2 337,-0.0 334,-0.0 -0.889 28.1-146.9-102.7 131.3 -37.2 2.5 -3.5 4 168 A R - 0 0 110 -2,-0.5 2,-0.3 5,-0.1 340,-0.1 -0.664 6.7-150.8-105.9 151.6 -36.9 0.2 -0.4 5 169 A V + 0 0 85 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.899 44.9 74.8-116.3 147.1 -38.1 -3.4 0.3 6 170 A G S >> S- 0 0 22 -2,-0.3 4,-2.6 1,-0.1 3,-1.5 -0.749 87.4 -67.6 141.3 174.0 -39.0 -4.8 3.8 7 171 A N T 34 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.693 127.3 57.3 -67.8 -21.0 -41.5 -5.0 6.6 8 172 A R T 34 S+ 0 0 171 -3,-0.1 -1,-0.3 1,-0.1 293,-0.2 0.262 117.4 32.1 -92.6 9.6 -40.7 -1.4 7.4 9 173 A Y T <4 S+ 0 0 39 -3,-1.5 291,-0.3 1,-0.2 -2,-0.2 0.625 104.3 67.7-132.3 -44.7 -41.7 -0.3 3.9 10 174 A Q S < S- 0 0 14 -4,-2.6 2,-0.3 333,-0.1 332,-0.2 -0.525 77.5-117.5 -84.8 153.3 -44.4 -2.5 2.4 11 175 A A - 0 0 5 331,-2.9 2,-0.6 -2,-0.2 334,-0.1 -0.641 26.8-109.8 -87.2 144.2 -48.0 -2.6 3.7 12 176 A D - 0 0 138 -2,-0.3 2,-0.3 210,-0.2 -1,-0.1 -0.663 42.3-123.5 -69.7 116.1 -49.6 -5.7 5.1 13 177 A I - 0 0 31 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 -0.496 19.1-123.6 -69.8 124.1 -52.1 -6.6 2.4 14 178 A T - 0 0 48 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.539 30.2-121.0 -69.1 125.6 -55.7 -6.8 3.7 15 179 A D - 0 0 129 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.350 29.0 -99.4 -69.9 147.9 -57.1 -10.3 2.9 16 180 A L - 0 0 71 1,-0.1 305,-0.2 306,-0.1 306,-0.2 -0.485 42.7-113.3 -68.2 132.5 -60.2 -10.6 0.8 17 181 A L - 0 0 45 304,-2.0 -1,-0.1 -2,-0.2 6,-0.1 -0.418 28.5-114.1 -69.1 140.0 -63.4 -11.1 2.9 18 182 A K > - 0 0 66 -2,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.322 29.6-107.1 -66.7 155.6 -65.2 -14.5 2.6 19 183 A E T 3 S+ 0 0 121 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.672 124.8 44.2 -59.5 -17.6 -68.7 -14.5 1.1 20 184 A G T 3 S+ 0 0 81 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.531 99.4 86.6-101.5 -12.6 -69.9 -15.1 4.7 21 185 A E < - 0 0 49 -3,-1.2 2,-0.3 2,-0.0 -4,-0.0 -0.690 65.4-147.1 -92.4 144.4 -67.7 -12.5 6.4 22 186 A E - 0 0 137 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.0 -0.875 17.6-128.2-114.1 145.5 -68.7 -8.8 6.7 23 187 A D - 0 0 16 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.723 33.4-144.1 -62.9 -27.2 -66.3 -5.8 6.7 24 188 A G + 0 0 71 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.965 40.3 151.5 59.2 60.6 -67.7 -4.4 10.0 25 189 A R - 0 0 43 253,-0.0 2,-0.7 5,-0.0 -1,-0.2 -0.988 42.0-139.1-124.4 128.7 -67.6 -0.6 9.2 26 190 A D - 0 0 108 -2,-0.4 3,-0.3 1,-0.2 4,-0.1 -0.766 12.0-164.3 -85.9 113.7 -69.9 2.0 10.7 27 191 A Q S >> S+ 0 0 36 -2,-0.7 4,-2.0 1,-0.2 3,-1.3 0.807 84.6 60.5 -71.4 -31.6 -70.8 4.4 7.9 28 192 A S T 34 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.2 185,-0.0 0.865 101.2 54.5 -61.3 -38.7 -72.2 7.1 10.2 29 193 A R T 34 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.468 115.4 42.0 -74.3 -1.8 -68.8 7.4 11.9 30 194 A L T <4 S+ 0 0 9 -3,-1.3 183,-2.7 1,-0.3 2,-0.3 0.695 122.7 4.1-112.0 -33.8 -67.3 8.0 8.5 31 195 A E E < -A 212 0A 17 -4,-2.0 2,-0.3 181,-0.3 -1,-0.3 -0.980 44.6-156.4-152.6 154.9 -69.7 10.4 6.7 32 196 A T E -A 211 0A 59 179,-1.5 179,-2.5 -2,-0.3 2,-0.1 -0.978 33.6-118.7-135.2 133.6 -72.8 12.5 7.0 33 197 A Q E +A 210 0A 64 -2,-0.3 177,-0.2 177,-0.2 3,-0.1 -0.431 29.5 175.2 -74.5 141.9 -74.9 13.4 3.9 34 198 A V E + 0 0 36 175,-3.1 2,-0.3 1,-0.4 54,-0.2 0.616 69.4 15.3-117.9 -25.8 -75.3 17.1 3.0 35 199 A W E -A 209 0A 0 174,-1.3 174,-2.0 53,-0.1 2,-0.4 -0.933 60.7-145.9-156.7 128.0 -77.1 16.8 -0.4 36 200 A E - 0 0 46 -2,-0.3 3,-0.1 172,-0.2 172,-0.1 -0.813 8.7-153.2 -91.1 134.4 -79.0 14.1 -2.2 37 201 A A S S+ 0 0 23 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.729 84.1 67.7 -79.0 -23.8 -78.7 14.3 -6.0 38 202 A H S S+ 0 0 124 2,-0.0 -1,-0.2 0, 0.0 168,-0.1 -0.763 72.5 162.6-103.6 88.1 -82.0 12.5 -6.6 39 203 A N - 0 0 31 -2,-0.9 53,-0.1 2,-0.3 -2,-0.0 -0.649 53.3-125.7-104.9 157.5 -84.7 15.0 -5.4 40 204 A P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.472 90.8 92.0 -71.4 -0.9 -88.4 15.5 -5.9 41 205 A L S S- 0 0 28 3,-0.0 2,-0.3 2,-0.0 -2,-0.3 -0.561 71.1-133.3 -98.2 157.8 -87.4 19.0 -7.0 42 206 A T > - 0 0 73 -2,-0.2 4,-2.2 1,-0.1 5,-0.3 -0.714 30.1-107.7-103.2 158.3 -86.5 20.4 -10.4 43 207 A D H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.810 121.5 56.3 -49.0 -33.9 -83.5 22.7 -11.4 44 208 A K H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 106.4 46.0 -66.0 -51.3 -86.1 25.5 -11.7 45 209 A Q H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.880 114.3 48.2 -61.5 -41.5 -87.4 25.1 -8.1 46 210 A I H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.2 49.8 -64.6 -42.7 -83.9 24.9 -6.6 47 211 A D H X S+ 0 0 82 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.913 112.4 47.8 -61.0 -44.3 -82.9 28.0 -8.7 48 212 A Q H X S+ 0 0 99 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.909 109.6 53.0 -60.8 -45.5 -86.0 29.8 -7.4 49 213 A F H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.872 105.8 53.5 -60.3 -38.9 -85.2 28.8 -3.8 50 214 A L H X S+ 0 0 13 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.778 108.3 50.5 -67.6 -28.2 -81.7 30.2 -4.1 51 215 A V H X S+ 0 0 74 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.908 112.2 47.1 -70.5 -43.9 -83.2 33.5 -5.3 52 216 A V H X S+ 0 0 57 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.903 110.5 52.0 -63.7 -42.5 -85.5 33.5 -2.3 53 217 A A H X S+ 0 0 4 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.873 112.1 46.6 -61.3 -39.6 -82.6 32.6 0.0 54 218 A R H X S+ 0 0 87 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.858 111.1 52.4 -67.7 -38.9 -80.7 35.5 -1.4 55 219 A S H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.935 108.7 48.5 -63.7 -49.8 -83.7 37.8 -1.0 56 220 A V H X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.877 109.7 56.4 -55.8 -39.3 -84.2 36.9 2.7 57 221 A G H X S+ 0 0 2 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.916 108.7 43.4 -58.6 -48.8 -80.5 37.5 3.1 58 222 A T H < S+ 0 0 43 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.900 114.7 49.9 -67.7 -41.4 -80.7 41.1 1.8 59 223 A F H >X S+ 0 0 122 -4,-2.4 4,-1.1 2,-0.2 3,-0.7 0.878 108.0 55.2 -63.7 -38.7 -83.8 41.9 3.7 60 224 A A H >< S+ 0 0 8 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.961 109.1 44.8 -58.0 -53.9 -82.2 40.5 6.9 61 225 A R T 3< S+ 0 0 29 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.468 105.5 63.8 -76.1 0.6 -79.2 42.8 6.6 62 226 A A T <4 S+ 0 0 73 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.740 93.7 62.8 -82.1 -30.0 -81.7 45.6 5.8 63 227 A L << 0 0 105 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.1 -0.041 360.0 360.0 -86.8 31.8 -83.1 45.1 9.4 64 228 A D 0 0 183 -3,-0.4 -1,-0.2 -2,-0.0 -4,-0.0 -0.307 360.0 360.0 59.2 360.0 -79.7 46.1 10.9 65 ! 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 66 237 A S > 0 0 122 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -13.6 -75.4 49.9 -0.0 67 238 A L H > + 0 0 147 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.945 360.0 36.8 -68.2 -48.9 -78.5 48.3 -1.7 68 239 A H H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.876 117.0 56.9 -65.5 -37.3 -76.3 46.7 -4.4 69 240 A M H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 110.2 41.1 -59.4 -47.0 -73.7 46.1 -1.6 70 241 A S H X S+ 0 0 36 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.836 114.4 52.2 -74.0 -35.2 -76.1 44.2 0.6 71 242 A A H X S+ 0 0 35 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.929 111.8 46.0 -64.2 -47.0 -77.6 42.2 -2.3 72 243 A A H X S+ 0 0 57 -4,-2.7 4,-0.6 2,-0.2 3,-0.3 0.887 111.7 53.7 -60.9 -40.6 -74.1 41.2 -3.4 73 244 A A H >< S+ 0 0 14 -4,-1.9 3,-1.1 1,-0.2 6,-0.3 0.932 110.2 45.4 -58.2 -48.9 -73.3 40.3 0.2 74 245 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.653 107.2 61.7 -70.0 -15.9 -76.3 38.1 0.4 75 246 A S H 3< S+ 0 0 45 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.602 80.1 114.8 -84.0 -13.2 -75.4 36.6 -3.0 76 247 A R S XX S- 0 0 40 -3,-1.1 3,-1.3 -4,-0.6 4,-1.3 -0.169 83.1-102.1 -65.9 155.6 -72.1 35.3 -1.7 77 248 A D H 3> S+ 0 0 5 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.698 114.4 65.6 -53.9 -31.3 -71.4 31.5 -1.6 78 249 A I H 3> S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.917 106.0 43.6 -57.9 -45.1 -71.9 31.1 2.2 79 250 A T H <> S+ 0 0 10 -3,-1.3 4,-1.9 -6,-0.3 -1,-0.2 0.887 115.3 49.6 -66.9 -41.3 -75.6 32.1 1.8 80 251 A L H X S+ 0 0 11 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.928 112.9 45.6 -64.0 -47.0 -76.0 29.8 -1.2 81 252 A F H X S+ 0 0 31 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.900 112.6 51.4 -64.0 -41.0 -74.3 26.8 0.5 82 253 A H H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.847 108.4 52.9 -63.3 -35.1 -76.4 27.4 3.6 83 254 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.891 107.1 50.8 -67.0 -41.6 -79.5 27.5 1.4 84 255 A M H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.890 112.1 47.8 -62.8 -41.1 -78.6 24.1 -0.2 85 256 A D H X S+ 0 0 41 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.908 107.3 56.3 -64.0 -44.6 -78.2 22.7 3.3 86 257 A T H X S+ 0 0 11 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.897 107.5 49.4 -54.8 -44.9 -81.5 24.2 4.4 87 258 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 6,-0.3 0.925 113.7 45.0 -58.1 -48.6 -83.2 22.3 1.5 88 259 A H H ><5S+ 0 0 39 -4,-1.8 3,-1.7 -54,-0.2 -2,-0.2 0.905 110.4 52.7 -67.0 -44.0 -81.6 19.0 2.4 89 260 A K H 3<5S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.0 51.8 -63.2 -27.7 -82.3 19.3 6.2 90 261 A N T ><5S- 0 0 24 -4,-1.4 3,-1.8 -5,-0.3 -1,-0.3 0.057 119.6-109.4 -98.2 24.7 -86.0 19.9 5.4 91 262 A I T < 5 - 0 0 134 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.807 66.7 -67.1 54.3 34.8 -86.2 16.8 3.2 92 263 A Y T 3 - 0 0 78 -3,-1.8 4,-2.9 -6,-0.3 -1,-0.2 -0.840 36.7-159.5 -87.4 108.9 -89.9 20.4 1.0 94 265 A I H > S+ 0 0 43 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 0.915 90.5 51.0 -54.1 -49.2 -89.9 24.0 -0.3 95 266 A S H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.910 115.1 41.5 -55.2 -48.8 -92.7 25.0 2.1 96 267 A K H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.885 112.8 54.1 -68.2 -40.7 -90.9 23.6 5.1 97 268 A A H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.774 103.9 55.2 -68.6 -29.4 -87.5 24.9 4.0 98 269 A I H X S+ 0 0 60 -4,-1.9 4,-1.1 -5,-0.2 3,-0.4 0.860 103.2 55.4 -72.0 -35.6 -88.7 28.5 3.6 99 270 A S H < S+ 0 0 78 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.815 102.6 57.7 -62.3 -32.2 -90.0 28.5 7.2 100 271 A A H < S+ 0 0 41 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 103.9 52.5 -68.8 -29.6 -86.4 27.5 8.2 101 272 A L H < S+ 0 0 7 -4,-0.8 7,-0.5 -3,-0.4 -1,-0.2 0.783 120.2 32.7 -73.0 -30.9 -85.2 30.7 6.5 102 273 A V S >< S+ 0 0 52 -4,-1.1 3,-1.3 5,-0.2 -1,-0.2 -0.583 76.5 176.5-127.3 68.3 -87.7 32.9 8.5 103 274 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.762 79.5 2.8 -46.5 -47.7 -88.0 31.1 11.9 104 275 A Q T 3 S- 0 0 186 2,-0.5 -4,-0.1 3,-0.1 -5,-0.0 -0.192 125.8 -66.8-137.9 42.5 -90.3 33.4 13.8 105 276 A G S < S+ 0 0 71 -3,-1.3 -3,-0.0 1,-0.3 -6,-0.0 0.525 113.4 108.7 78.7 6.9 -91.1 36.1 11.2 106 277 A G - 0 0 31 1,-0.0 -2,-0.5 0, 0.0 -1,-0.3 -0.953 66.4-128.0-117.7 137.3 -87.4 37.1 11.4 107 278 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.120 20.3-115.0 -76.2 173.5 -84.9 36.4 8.6 108 279 A V - 0 0 43 -7,-0.5 2,-0.4 2,-0.0 -48,-0.2 -0.931 18.5-150.7-113.7 137.1 -81.5 34.7 8.9 109 280 A L - 0 0 77 -2,-0.4 2,-0.4 -49,-0.1 -52,-0.1 -0.845 10.1-175.1-101.8 141.1 -78.1 36.3 8.3 110 281 A C + 0 0 20 -2,-0.4 2,-0.5 -53,-0.1 -31,-0.2 -0.950 10.8 178.3-134.9 113.7 -75.0 34.4 7.0 111 282 A R - 0 0 111 -2,-0.4 2,-0.1 -33,-0.1 -37,-0.1 -0.970 18.0-145.2-125.5 122.1 -71.8 36.3 6.9 112 283 A D >> - 0 0 2 -2,-0.5 4,-2.7 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