==== 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 LIGASE 10-FEB-06 2FZP . COMPND 2 MOLECULE: RING FINGER PROTEIN 41 ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,E.M.NEWMAN,C.BUTLER-COLE,P.J. . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.7 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 . 20 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 0 0 0 2 0 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 . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 184 A S 0 0 95 0, 0.0 53,-0.0 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 121.0 19.3 42.9 31.9 2 185 A S - 0 0 89 2,-0.0 3,-0.0 55,-0.0 0, 0.0 0.690 360.0-139.4 -87.8 -20.7 18.0 46.5 32.1 3 186 A G + 0 0 18 1,-0.1 2,-1.9 3,-0.0 9,-0.0 0.507 56.4 138.7 75.0 7.3 20.2 47.9 29.4 4 187 A L + 0 0 152 2,-0.0 -1,-0.1 8,-0.0 -2,-0.0 -0.313 38.7 99.6 -88.8 59.9 20.9 51.0 31.5 5 188 A V S S- 0 0 35 -2,-1.9 2,-0.3 6,-0.0 3,-0.0 -0.937 79.4 -96.1-142.8 148.4 24.6 51.3 30.7 6 189 A P > - 0 0 86 0, 0.0 3,-1.7 0, 0.0 6,-0.4 -0.554 44.3-108.0 -70.7 133.8 26.7 53.4 28.3 7 190 A R T 3 S+ 0 0 116 -2,-0.3 52,-0.0 1,-0.2 5,-0.0 -0.377 104.0 14.8 -55.6 134.0 27.6 51.8 24.9 8 191 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.529 96.4 131.7 75.2 7.3 31.3 50.9 24.9 9 192 A S S <> S- 0 0 27 -3,-1.7 4,-2.6 1,-0.1 -1,-0.2 -0.366 70.4-113.3 -83.9 166.0 31.9 51.3 28.7 10 193 A T H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 118.3 54.6 -61.0 -42.1 33.6 48.9 31.0 11 194 A I H > S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 111.3 44.6 -63.9 -40.5 30.3 48.2 32.8 12 195 A E H > S+ 0 0 2 -6,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.954 113.3 50.6 -63.8 -49.5 28.7 47.3 29.5 13 196 A Y H X S+ 0 0 112 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.854 106.7 55.4 -54.5 -36.9 31.7 45.2 28.3 14 197 A N H X S+ 0 0 97 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.924 109.7 45.9 -64.3 -42.6 31.6 43.3 31.7 15 198 A E H X S+ 0 0 43 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.902 113.0 50.4 -67.3 -43.2 28.0 42.3 31.1 16 199 A I H X S+ 0 0 10 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.923 109.8 49.8 -57.0 -46.4 28.7 41.3 27.5 17 200 A L H X S+ 0 0 77 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 109.4 51.7 -62.4 -43.0 31.7 39.1 28.5 18 201 A E H X S+ 0 0 146 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.915 113.5 45.6 -58.3 -44.9 29.5 37.4 31.2 19 202 A W H >X S+ 0 0 9 -4,-2.1 3,-1.6 2,-0.2 4,-0.5 0.954 111.8 49.2 -62.4 -53.2 26.9 36.7 28.5 20 203 A V H >< S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.855 108.6 54.7 -59.1 -36.0 29.3 35.4 25.9 21 204 A N H 3< S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.670 103.1 57.4 -73.2 -15.0 31.0 33.1 28.4 22 205 A S H << S+ 0 0 71 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.540 93.2 89.9 -87.6 -8.6 27.5 31.6 29.1 23 206 A L S << S- 0 0 15 -3,-1.1 74,-0.1 -4,-0.5 -3,-0.0 -0.435 81.7-114.0 -88.3 161.4 27.1 30.6 25.5 24 207 A Q E -A 96 0A 105 72,-0.5 72,-3.0 -2,-0.1 -2,-0.1 -0.799 33.8-110.9 -95.7 135.2 28.2 27.3 23.9 25 208 A P E -A 95 0A 54 0, 0.0 109,-1.0 0, 0.0 2,-0.3 -0.242 36.1-152.2 -54.4 151.7 31.0 27.4 21.3 26 209 A A E -AB 94 133A 15 68,-2.2 68,-0.5 107,-0.2 2,-0.4 -0.944 15.0-155.5-128.6 157.2 29.9 26.7 17.7 27 210 A R E - B 0 132A 126 105,-2.8 105,-3.1 -2,-0.3 2,-0.6 -0.988 16.1-147.6-124.6 131.0 31.5 25.2 14.6 28 211 A V E + B 0 131A 19 -2,-0.4 3,-0.2 103,-0.2 103,-0.2 -0.922 19.6 175.2-107.4 116.0 30.0 26.2 11.3 29 212 A T + 0 0 55 101,-2.4 2,-0.2 -2,-0.6 -1,-0.1 0.599 69.9 44.6 -99.4 -13.7 30.3 23.4 8.7 30 213 A R > + 0 0 137 99,-0.2 3,-2.0 1,-0.1 99,-0.2 -0.668 50.2 169.0-136.3 80.0 28.3 24.9 5.8 31 214 A W G > S+ 0 0 22 1,-0.3 3,-1.5 -3,-0.2 -1,-0.1 0.804 80.6 67.2 -55.3 -28.0 29.1 28.5 5.0 32 215 A G G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.587 89.5 65.9 -71.0 -8.5 27.1 28.0 1.8 33 216 A G G < S+ 0 0 9 -3,-2.0 95,-2.2 96,-0.2 -1,-0.3 0.352 73.7 132.8 -92.8 3.1 23.9 27.6 3.9 34 217 A M E < -C 127 0A 32 -3,-1.5 2,-0.8 93,-0.2 93,-0.3 -0.237 52.4-143.4 -60.8 143.6 24.0 31.2 5.2 35 218 A I E +C 126 0A 55 91,-3.4 91,-0.5 1,-0.1 -1,-0.1 -0.892 23.5 175.0-107.6 98.3 20.8 33.2 5.1 36 219 A S S S+ 0 0 20 -2,-0.8 33,-3.0 1,-0.2 34,-0.3 0.638 73.2 43.6 -85.3 -13.0 22.0 36.7 4.2 37 220 A T S S- 0 0 76 31,-0.2 -1,-0.2 32,-0.1 31,-0.1 -0.395 74.0-178.6-127.4 58.9 18.6 38.3 3.9 38 221 A P - 0 0 3 0, 0.0 29,-0.1 0, 0.0 2,-0.0 -0.346 25.3-127.3 -65.1 139.9 16.5 37.1 6.9 39 222 A D > - 0 0 109 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.211 32.0 -89.3 -77.9 174.6 12.9 38.5 6.7 40 223 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.833 125.6 51.8 -54.7 -40.4 11.3 40.3 9.6 41 224 A V H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.969 110.1 48.7 -62.5 -49.0 9.8 37.2 11.2 42 225 A L H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 111.3 49.7 -60.7 -40.2 13.2 35.4 11.2 43 226 A Q H X S+ 0 0 25 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.916 112.3 48.2 -62.5 -41.3 14.9 38.5 12.8 44 227 A A H X S+ 0 0 59 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.873 109.3 52.9 -68.2 -38.1 12.2 38.6 15.5 45 228 A V H X S+ 0 0 60 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.909 111.8 45.6 -61.8 -45.2 12.5 34.9 16.2 46 229 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.906 107.6 58.8 -63.8 -43.6 16.3 35.2 16.7 47 230 A K H X S+ 0 0 77 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.931 104.1 51.1 -52.0 -45.0 15.7 38.3 18.8 48 231 A R H X S+ 0 0 169 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.900 109.3 49.8 -61.1 -39.7 13.6 36.3 21.3 49 232 A S H X S+ 0 0 8 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.916 111.5 49.3 -69.1 -39.8 16.3 33.6 21.5 50 233 A L H <>S+ 0 0 1 -4,-2.6 5,-2.1 2,-0.2 4,-0.4 0.951 112.5 46.7 -59.0 -53.2 19.0 36.2 22.2 51 234 A V H ><5S+ 0 0 83 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.928 112.2 51.1 -57.0 -45.7 16.8 37.9 24.9 52 235 A E H 3<5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 104.5 57.4 -61.3 -33.1 16.0 34.4 26.5 53 236 A S T 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.484 125.6-100.7 -75.4 -6.0 19.8 33.5 26.6 54 237 A G T < 5 + 0 0 43 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.701 56.0 177.4 97.3 23.2 20.5 36.7 28.7 55 238 A C < - 0 0 6 -5,-2.1 -1,-0.2 -6,-0.2 5,-0.1 -0.324 42.7 -98.7 -63.8 132.2 21.8 39.0 25.9 56 239 A P >> - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.349 27.9-135.6 -50.6 128.0 22.6 42.5 27.3 57 240 A A H 3> S+ 0 0 39 1,-0.3 4,-0.6 2,-0.2 3,-0.2 0.803 100.1 65.8 -59.6 -30.3 19.6 44.7 26.4 58 241 A S H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.640 113.9 30.1 -69.8 -13.8 21.9 47.5 25.3 59 242 A I H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.1 3,-0.3 0.571 91.5 88.9-116.5 -12.4 23.1 45.4 22.4 60 243 A V H X S+ 0 0 8 -4,-1.1 4,-2.1 1,-0.2 5,-0.2 0.906 90.7 49.6 -60.3 -40.9 20.3 43.0 21.3 61 244 A N H X S+ 0 0 77 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.878 111.9 49.6 -66.8 -32.5 18.8 45.4 18.8 62 245 A E H > S+ 0 0 54 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.901 109.0 50.9 -72.9 -41.6 22.2 46.1 17.2 63 246 A L H < S+ 0 0 0 -4,-2.3 61,-0.4 1,-0.2 -1,-0.2 0.894 111.5 49.5 -59.0 -39.4 23.0 42.4 16.9 64 247 A I H >< S+ 0 0 15 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.893 108.3 50.8 -69.8 -39.7 19.7 41.9 15.2 65 248 A E H >< S+ 0 0 112 -4,-2.0 3,-1.1 1,-0.3 6,-0.3 0.903 108.5 56.2 -57.1 -39.9 20.2 44.8 12.7 66 249 A N T 3< S+ 0 0 21 -4,-2.1 58,-2.2 1,-0.2 -1,-0.3 0.046 85.7 81.9 -85.4 25.1 23.6 43.0 12.1 67 250 A A T < S+ 0 0 0 -3,-1.5 2,-0.4 56,-0.2 59,-0.3 0.391 85.5 66.0 -99.8 -2.9 21.9 39.8 11.1 68 251 A H S X S- 0 0 21 -3,-1.1 3,-2.8 -31,-0.1 -31,-0.2 -0.950 86.4-122.0-126.7 140.6 21.2 41.0 7.6 69 252 A E G > S+ 0 0 54 -33,-3.0 3,-1.2 -2,-0.4 -32,-0.1 0.682 107.0 72.7 -58.1 -19.8 23.7 41.8 4.7 70 253 A R G 3 S+ 0 0 163 -34,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.748 110.7 31.7 -65.8 -18.5 22.3 45.4 4.5 71 254 A S G < S+ 0 0 47 -3,-2.8 -1,-0.2 -6,-0.3 -2,-0.2 -0.003 96.4 111.9-124.3 28.3 24.1 45.9 7.9 72 255 A W S < S- 0 0 16 -3,-1.2 5,-0.1 1,-0.1 46,-0.1 -0.738 72.7-103.3 -98.3 151.0 27.1 43.6 7.5 73 256 A P >> - 0 0 7 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.168 44.8 -89.8 -67.3 171.2 30.7 44.8 7.1 74 257 A Q T 34 S+ 0 0 165 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.791 122.8 61.4 -56.0 -35.1 32.4 44.8 3.7 75 258 A G T 34 S+ 0 0 3 41,-2.9 -1,-0.3 1,-0.2 10,-0.2 0.565 119.5 26.6 -71.8 -6.1 33.8 41.3 4.0 76 259 A L T <4 S+ 0 0 0 -3,-2.1 -1,-0.2 40,-0.2 -2,-0.2 0.441 96.6 93.5-121.3 -11.3 30.3 39.8 4.3 77 260 A A S < S+ 0 0 28 -4,-1.0 2,-0.3 -3,-0.4 -2,-0.1 0.772 79.6 42.2 -73.8 -31.1 28.1 42.3 2.5 78 261 A T S > S- 0 0 70 -4,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.781 75.9-117.5-118.8 160.7 27.8 41.0 -1.1 79 262 A L H > S+ 0 0 132 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.899 117.1 48.8 -53.9 -46.5 27.3 37.6 -2.9 80 263 A E H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 110.1 48.2 -63.2 -49.1 30.7 38.1 -4.6 81 264 A T H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 108.7 55.4 -62.5 -35.0 32.6 38.9 -1.4 82 265 A R H < S+ 0 0 29 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.839 108.1 49.3 -67.1 -31.2 31.0 35.9 0.4 83 266 A Q H >< S+ 0 0 149 -4,-1.5 3,-0.9 -5,-0.2 4,-0.3 0.948 112.5 47.7 -67.9 -44.5 32.3 33.7 -2.4 84 267 A M H 3< S+ 0 0 135 -4,-2.3 3,-0.4 1,-0.2 4,-0.2 0.901 119.5 37.9 -61.2 -45.7 35.8 35.2 -2.0 85 268 A N T 3X S+ 0 0 22 -4,-2.7 4,-2.1 -10,-0.2 -1,-0.2 0.261 78.8 114.7 -93.2 10.0 35.9 34.9 1.8 86 269 A R T <4 S+ 0 0 127 -3,-0.9 4,-0.3 -4,-0.4 -1,-0.2 0.866 85.3 36.7 -49.5 -46.5 34.1 31.6 2.2 87 270 A R T >4 S+ 0 0 167 -3,-0.4 3,-1.7 -4,-0.3 -1,-0.2 0.870 111.5 60.2 -74.6 -36.6 37.2 29.8 3.6 88 271 A Y G >4 S+ 0 0 108 1,-0.3 3,-2.2 -4,-0.2 4,-0.2 0.810 89.8 70.7 -64.7 -30.4 38.4 32.8 5.6 89 272 A Y G >< S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.749 80.8 75.8 -56.9 -24.0 35.1 32.8 7.6 90 273 A E G < S+ 0 0 105 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.680 83.4 68.1 -62.4 -16.0 36.4 29.6 9.3 91 274 A N G < S+ 0 0 86 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.650 78.5 105.8 -75.2 -16.4 38.7 32.0 11.2 92 275 A Y < - 0 0 19 -3,-2.0 2,-0.6 -4,-0.2 18,-0.1 -0.308 68.7-135.7 -65.6 149.8 35.7 33.5 13.1 93 276 A V - 0 0 57 13,-0.2 13,-0.5 16,-0.1 2,-0.3 -0.948 34.7-175.1-104.4 116.0 35.1 32.6 16.7 94 277 A A E -A 26 0A 10 -2,-0.6 -68,-2.2 -68,-0.5 2,-0.4 -0.852 20.6-153.8-121.8 147.1 31.3 31.9 17.0 95 278 A K E -AD 25 104A 22 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.940 30.2-110.7-117.4 145.1 28.9 31.1 19.8 96 279 A R E -AD 24 103A 37 -72,-3.0 -72,-0.5 -2,-0.4 7,-0.2 -0.542 15.5-135.0 -76.9 134.0 25.6 29.2 19.3 97 280 A I > - 0 0 1 5,-2.7 3,-1.6 -2,-0.3 5,-0.4 -0.814 42.9-106.9 -79.2 117.5 22.3 30.9 19.5 98 281 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 -45,-0.1 -0.128 95.1 4.8 -52.4 136.9 20.2 28.4 21.6 99 282 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -50,-0.0 -50,-0.0 0.658 116.4 92.5 70.6 16.6 17.6 26.4 19.8 100 283 A K S < S- 0 0 61 -3,-1.6 2,-1.7 2,-0.2 -3,-0.2 -0.985 81.1-122.8-142.3 150.4 18.6 27.9 16.4 101 284 A Q S S+ 0 0 61 -2,-0.3 26,-2.7 26,-0.2 2,-0.3 -0.595 83.9 100.4 -84.5 72.2 20.8 27.3 13.4 102 285 A A E - E 0 126A 0 -2,-1.7 -5,-2.7 -5,-0.4 2,-0.3 -0.989 53.3-158.3-156.4 155.1 22.4 30.7 14.1 103 286 A V E -DE 96 125A 0 22,-2.6 22,-2.1 -2,-0.3 2,-0.4 -0.929 15.1-133.5-134.5 154.0 25.6 32.1 15.7 104 287 A V E -DE 95 124A 0 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.6 -0.913 11.1-161.5-101.5 139.8 26.8 35.3 17.2 105 288 A V E - E 0 123A 0 18,-2.7 18,-2.1 -2,-0.4 2,-0.3 -0.950 20.7-156.7-117.9 98.6 30.3 36.6 16.1 106 289 A M E > - E 0 122A 1 -2,-0.6 3,-1.4 -13,-0.5 4,-0.5 -0.632 19.4-135.6 -86.2 137.4 31.1 39.0 18.9 107 290 A A G > S+ 0 0 9 14,-2.4 3,-1.3 -2,-0.3 6,-0.1 0.886 105.0 60.2 -58.1 -35.0 33.7 41.8 18.3 108 291 A C G 3 S+ 0 0 47 13,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.692 110.3 40.5 -68.2 -19.2 35.3 41.1 21.7 109 292 A E G < S+ 0 0 39 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.360 115.5 52.9-105.3 4.3 36.1 37.5 20.6 110 293 A N X + 0 0 1 -3,-1.3 3,-1.9 -4,-0.5 -2,-0.2 -0.062 55.7 127.5-133.8 34.0 37.2 38.4 17.1 111 294 A Q T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.706 72.8 67.0 -64.6 -15.8 39.8 41.2 17.4 112 295 A H T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 -21,-0.1 2,-0.3 0.682 88.6 78.7 -75.4 -16.1 41.9 39.0 15.1 113 296 A M S < S- 0 0 10 -3,-1.9 5,-0.1 -6,-0.1 -3,-0.1 -0.636 94.1 -99.9 -92.4 148.8 39.5 39.5 12.2 114 297 A G >> - 0 0 28 -2,-0.3 3,-1.9 1,-0.1 4,-1.0 -0.066 28.1-111.7 -58.2 164.9 39.6 42.8 10.2 115 298 A D T 34 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -41,-0.1 0.753 122.8 65.1 -68.1 -15.1 37.1 45.7 10.9 116 299 A D T 34 S+ 0 0 75 1,-0.2 -41,-2.9 -43,-0.1 -1,-0.3 0.536 104.7 44.3 -77.3 -4.3 36.0 44.7 7.5 117 300 A M T <4 S+ 0 0 1 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.576 125.8 6.1-113.5 -14.9 35.0 41.3 9.0 118 301 A V < - 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