==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-05 2BQZ . COMPND 2 MOLECULE: SET8 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.XIAO,C.JING,G.KELLY,P.A.WALKER,F.W.MUSKETT,T.A.FRENKIEL, . 344 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 21.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 18.0 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+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 2 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 4 0 1 3 0 4 0 2 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 . 2 4 2 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 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 1 192 A R 0 0 303 0, 0.0 2,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 0.3 -20.1 13.1 28.1 2 193 A K - 0 0 116 4,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.892 360.0-149.6 -76.5 92.0 -19.2 11.3 25.0 3 194 A S > - 0 0 59 -2,-1.2 4,-2.1 1,-0.1 5,-0.2 -0.097 23.0-100.0 -56.6 172.6 -19.0 8.1 27.0 4 195 A K H > S+ 0 0 169 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.956 122.2 48.3 -64.0 -52.9 -16.5 5.3 26.0 5 196 A A H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.886 114.4 46.9 -55.7 -42.6 -19.1 3.2 24.2 6 197 A E H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 109.6 51.4 -69.9 -38.7 -20.5 6.2 22.3 7 198 A L H X S+ 0 0 92 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.886 114.5 46.6 -63.8 -36.1 -17.1 7.5 21.3 8 199 A Q H X S+ 0 0 131 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 112.0 48.2 -69.4 -48.8 -16.5 4.0 20.0 9 200 A S H X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.914 112.9 49.1 -59.1 -44.0 -19.8 3.7 18.2 10 201 A E H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.883 111.6 48.3 -65.2 -41.1 -19.4 7.1 16.5 11 202 A E H X S+ 0 0 79 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.914 111.0 50.8 -65.9 -42.5 -15.9 6.3 15.3 12 203 A R H X S+ 0 0 131 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.954 113.1 45.6 -60.8 -46.0 -16.9 3.0 13.9 13 204 A K H X S+ 0 0 128 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.893 111.0 53.0 -63.1 -42.7 -19.8 4.6 12.0 14 205 A R H X S+ 0 0 120 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.918 113.6 42.7 -59.1 -47.4 -17.6 7.4 10.8 15 206 A I H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.923 112.4 52.5 -68.7 -44.4 -15.1 5.0 9.4 16 207 A D H X S+ 0 0 31 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.911 109.2 50.9 -55.9 -44.4 -17.7 2.7 7.9 17 208 A E H X S+ 0 0 112 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.888 110.5 48.6 -63.8 -39.0 -19.4 5.6 6.1 18 209 A L H X S+ 0 0 58 -4,-1.7 4,-1.4 2,-0.2 5,-0.5 0.904 113.2 46.6 -66.4 -43.7 -16.1 6.7 4.6 19 210 A I H < S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.954 115.4 46.6 -62.3 -47.1 -15.2 3.2 3.4 20 211 A E H < S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.0 48.6 -66.7 -39.0 -18.6 2.7 2.0 21 212 A S H < S- 0 0 68 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.783 91.5-147.8 -71.9 -27.8 -18.9 6.0 0.2 22 213 A G < + 0 0 23 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.673 35.7 162.5 65.7 16.2 -15.5 5.6 -1.4 23 214 A K - 0 0 127 -5,-0.5 2,-0.3 1,-0.1 -1,-0.3 -0.551 20.8-170.8 -69.0 126.7 -15.0 9.4 -1.2 24 215 A E + 0 0 38 -2,-0.3 3,-0.5 -3,-0.1 2,-0.1 -0.565 22.4 165.3-119.7 65.4 -11.3 10.0 -1.6 25 216 A E + 0 0 129 -2,-0.3 18,-0.1 1,-0.2 3,-0.1 -0.416 48.1 34.3 -86.9 155.4 -11.2 13.7 -0.8 26 217 A G S S+ 0 0 14 1,-0.2 16,-2.6 -2,-0.1 17,-0.8 0.667 96.7 99.3 80.1 21.1 -8.2 15.9 0.1 27 218 A M E -A 41 0A 19 -3,-0.5 2,-0.3 14,-0.3 -1,-0.2 -0.985 43.5-177.6-140.7 146.4 -5.7 14.0 -2.2 28 219 A K E -A 40 0A 148 12,-2.3 12,-3.1 -2,-0.3 2,-0.2 -0.985 27.9-115.6-139.7 155.5 -4.2 14.4 -5.6 29 220 A I E +A 39 0A 80 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.621 38.1 167.9 -85.2 142.8 -1.8 12.3 -7.8 30 221 A D E -A 38 0A 87 8,-2.1 8,-2.4 -2,-0.2 2,-0.5 -0.966 41.6-103.6-145.4 161.8 1.6 13.8 -8.7 31 222 A L E -A 37 0A 134 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.822 40.7-157.5 -86.8 129.0 4.9 12.5 -10.2 32 223 A I E >> -A 36 0A 27 4,-3.1 3,-2.4 -2,-0.5 4,-1.2 -0.922 24.8-102.5-115.9 128.4 7.4 12.1 -7.3 33 224 A D T 34 S- 0 0 164 -2,-0.5 4,-0.0 1,-0.3 -1,-0.0 -0.222 103.0 -1.7 -51.9 123.3 11.1 12.1 -7.9 34 225 A G T 34 S+ 0 0 64 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.429 126.2 69.2 78.6 1.3 12.5 8.6 -7.7 35 226 A K T <4 S- 0 0 43 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.547 86.4-132.1-127.8 -11.1 9.1 7.0 -7.0 36 227 A G E < S+A 32 0A 43 -4,-1.2 -4,-3.1 311,-0.2 -1,-0.3 -0.786 74.3 1.8 89.2-137.7 6.8 7.2 -10.0 37 228 A R E S+A 31 0A 73 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.570 72.9 172.0 -80.4 153.8 3.3 8.4 -9.1 38 229 A G E -A 30 0A 0 -8,-2.4 -8,-2.1 -2,-0.2 2,-0.4 -0.899 30.6-108.7-148.8 176.9 2.5 9.4 -5.6 39 230 A V E -A 29 0A 0 102,-0.4 102,-2.8 -2,-0.3 2,-0.4 -0.960 26.1-162.6-119.1 131.7 -0.3 11.0 -3.7 40 231 A I E -AB 28 140A 34 -12,-3.1 -12,-2.3 -2,-0.4 2,-0.3 -0.887 22.8-117.6-114.3 140.5 -0.2 14.5 -2.2 41 232 A A E -A 27 0A 1 98,-2.7 97,-3.4 -2,-0.4 -14,-0.3 -0.576 22.2-174.3 -71.9 138.1 -2.4 15.9 0.5 42 233 A T S S+ 0 0 80 -16,-2.6 2,-0.3 -2,-0.3 -15,-0.2 0.368 72.1 31.7-113.7 2.5 -4.4 18.9 -0.7 43 234 A K S S- 0 0 83 -17,-0.8 2,-0.2 93,-0.1 95,-0.1 -0.911 97.1 -82.7-146.7 165.9 -5.9 19.6 2.7 44 235 A Q - 0 0 102 -2,-0.3 2,-0.4 92,-0.1 92,-0.2 -0.535 37.0-161.4 -71.6 138.3 -4.9 19.3 6.3 45 236 A F B -C 135 0B 5 90,-2.2 90,-2.8 -2,-0.2 2,-0.3 -0.977 11.3-140.8-116.7 138.5 -5.3 15.9 8.0 46 237 A S > - 0 0 59 -2,-0.4 3,-2.6 88,-0.2 85,-0.3 -0.705 37.1 -80.9 -94.0 152.7 -5.3 15.6 11.7 47 238 A R T 3 S+ 0 0 147 -2,-0.3 85,-0.2 1,-0.3 -1,-0.1 -0.264 119.9 19.6 -50.5 130.0 -3.7 12.8 13.7 48 239 A G T 3 S+ 0 0 33 83,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.238 91.8 137.0 91.2 -10.0 -6.1 9.9 13.7 49 240 A D < - 0 0 63 -3,-2.6 82,-2.6 1,-0.1 -1,-0.3 -0.399 61.6-107.6 -70.5 144.8 -8.1 11.0 10.7 50 241 A F E +D 130 0C 29 80,-0.2 80,-0.2 1,-0.2 -1,-0.1 -0.485 38.5 175.3 -63.8 135.2 -9.2 8.5 8.0 51 242 A V E - 0 0 4 78,-2.8 2,-0.3 1,-0.3 79,-0.2 0.780 52.4 -42.8-107.1 -60.7 -7.1 9.1 4.9 52 243 A V E -D 129 0C 0 77,-1.2 77,-3.0 -28,-0.1 -1,-0.3 -0.987 49.8-104.1-167.8 155.6 -8.1 6.4 2.4 53 244 A E E -D 128 0C 14 -2,-0.3 2,-1.3 75,-0.2 50,-0.5 -0.686 26.7-127.5 -84.2 145.1 -8.8 2.7 1.9 54 245 A Y E -D 127 0C 2 73,-3.0 73,-0.5 -2,-0.3 2,-0.4 -0.812 46.3-167.4 -85.8 91.4 -6.2 0.4 0.3 55 246 A H + 0 0 63 -2,-1.3 2,-0.3 71,-0.1 49,-0.2 -0.721 27.7 102.0 -93.8 136.9 -8.8 -0.8 -2.1 56 247 A G S S- 0 0 27 -2,-0.4 2,-0.6 39,-0.0 39,-0.3 -0.926 72.8 -36.6-178.4-161.0 -8.5 -3.9 -4.3 57 248 A D E -F 94 0D 55 37,-2.6 37,-3.1 -2,-0.3 2,-0.6 -0.758 52.3-138.5 -87.7 121.3 -9.5 -7.5 -4.7 58 249 A L E +F 93 0D 73 -2,-0.6 2,-0.3 35,-0.2 35,-0.2 -0.711 36.6 161.6 -80.5 119.1 -9.7 -9.4 -1.4 59 250 A I E -F 92 0D 16 33,-2.8 33,-2.4 -2,-0.6 2,-0.2 -0.847 37.8-101.5-133.9 167.1 -8.3 -12.9 -1.8 60 251 A E E > -F 91 0D 101 -2,-0.3 4,-2.6 31,-0.2 31,-0.2 -0.504 39.2-105.5 -87.4 160.6 -6.9 -15.8 0.3 61 252 A I H > S+ 0 0 58 29,-1.7 4,-2.4 1,-0.2 5,-0.2 0.842 116.7 52.1 -59.0 -39.7 -3.2 -16.5 0.8 62 253 A T H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 114.3 43.8 -65.8 -42.8 -3.0 -19.5 -1.5 63 254 A D H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 111.7 55.1 -65.1 -38.8 -4.7 -17.6 -4.3 64 255 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.907 104.4 52.9 -62.2 -42.3 -2.5 -14.6 -3.6 65 256 A K H X S+ 0 0 129 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.918 109.4 49.8 -59.0 -42.7 0.7 -16.7 -4.0 66 257 A K H X S+ 0 0 143 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.945 112.7 45.8 -62.7 -48.4 -0.4 -17.9 -7.4 67 258 A R H X S+ 0 0 67 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.930 108.0 56.7 -60.4 -47.1 -1.2 -14.4 -8.6 68 259 A E H X S+ 0 0 35 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.870 108.3 48.7 -53.5 -39.4 2.1 -13.0 -7.3 69 260 A A H X S+ 0 0 61 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.915 111.7 48.8 -68.8 -41.8 3.9 -15.6 -9.3 70 261 A L H >< S+ 0 0 110 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.919 110.3 49.8 -63.4 -46.1 1.9 -14.8 -12.5 71 262 A Y H >< S+ 0 0 58 -4,-3.0 3,-1.7 1,-0.3 6,-0.3 0.827 102.4 63.1 -62.0 -33.0 2.4 -11.0 -12.1 72 263 A A H 3< S+ 0 0 49 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.728 91.4 65.9 -65.8 -22.1 6.2 -11.6 -11.7 73 264 A Q T << S+ 0 0 160 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.616 96.4 64.1 -74.1 -11.3 6.3 -13.0 -15.2 74 265 A D X - 0 0 61 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.2 -0.905 63.7-166.0-118.4 106.3 5.4 -9.5 -16.5 75 266 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.722 89.5 63.4 -62.1 -18.6 7.9 -6.7 -15.9 76 267 A S T 3 S+ 0 0 109 2,-0.1 2,-0.5 -5,-0.0 -5,-0.0 0.650 87.4 84.2 -79.3 -17.0 5.3 -4.2 -16.8 77 268 A T S < S- 0 0 31 -3,-1.8 -3,-0.1 -6,-0.3 20,-0.1 -0.762 72.7-144.3 -91.1 131.2 3.1 -5.1 -13.9 78 269 A G - 0 0 30 -2,-0.5 2,-0.7 18,-0.2 -4,-0.1 -0.028 24.2 -91.4 -81.9-171.1 3.9 -3.5 -10.5 79 270 A C + 0 0 14 1,-0.1 -1,-0.1 86,-0.1 86,-0.0 -0.886 56.2 145.0-111.9 103.6 3.8 -4.8 -7.0 80 271 A Y + 0 0 13 -2,-0.7 15,-2.0 86,-0.0 2,-0.4 0.112 25.2 124.3-128.1 17.5 0.4 -4.1 -5.3 81 272 A M E -G 94 0D 6 83,-0.3 85,-1.3 13,-0.2 2,-0.5 -0.719 36.5-169.2 -87.3 133.0 -0.3 -7.1 -3.0 82 273 A Y E -Gh 93 166D 2 11,-1.9 11,-2.4 -2,-0.4 2,-0.2 -0.930 6.6-161.6-127.4 105.0 -1.0 -6.3 0.6 83 274 A Y E +Gh 92 167D 20 83,-2.8 85,-2.5 -2,-0.5 2,-0.3 -0.604 18.3 158.5 -88.7 148.2 -1.0 -9.3 3.0 84 275 A F E -G 91 0D 4 7,-2.4 7,-3.0 -2,-0.2 2,-0.4 -0.983 37.3-108.7-162.3 162.1 -2.6 -9.3 6.4 85 276 A Q E +G 90 0D 148 -2,-0.3 2,-0.3 83,-0.3 5,-0.2 -0.797 34.0 168.9-100.7 137.7 -4.0 -11.5 9.1 86 277 A Y E > -G 89 0D 24 3,-3.0 3,-1.6 -2,-0.4 -2,-0.0 -0.942 66.9 -15.6-149.5 124.8 -7.7 -11.7 9.9 87 278 A L T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.897 127.7 -48.3 48.6 50.8 -9.6 -14.2 12.1 88 279 A S T 3 S+ 0 0 129 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.579 122.6 90.8 71.9 10.6 -6.7 -16.7 12.2 89 280 A K E < S- G 0 86D 118 -3,-1.6 -3,-3.0 -28,-0.0 2,-0.5 -0.908 73.1-117.9-131.7 164.5 -6.1 -16.6 8.4 90 281 A T E + G 0 85D 46 -2,-0.3 -29,-1.7 -5,-0.2 2,-0.2 -0.881 34.0 174.3-105.4 130.8 -4.0 -14.7 6.0 91 282 A Y E -FG 60 84D 50 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.3 -0.741 15.2-147.2-124.8 174.4 -5.6 -12.6 3.3 92 283 A C E -FG 59 83D 0 -33,-2.4 -33,-2.8 -9,-0.2 2,-0.7 -0.994 11.4-142.0-147.8 137.1 -4.4 -10.2 0.7 93 284 A V E -FG 58 82D 9 -11,-2.4 -11,-1.9 -2,-0.3 2,-0.9 -0.930 21.9-157.1 -97.0 115.8 -5.7 -7.1 -1.0 94 285 A D E +FG 57 81D 0 -37,-3.1 -37,-2.6 -2,-0.7 3,-0.3 -0.824 22.6 167.1 -98.9 102.3 -4.7 -7.3 -4.6 95 286 A A + 0 0 4 -15,-2.0 4,-0.2 -2,-0.9 -14,-0.1 -0.015 36.8 118.2-103.3 29.1 -4.6 -3.8 -6.0 96 287 A T + 0 0 14 -39,-0.1 -18,-0.2 2,-0.1 -1,-0.2 0.878 50.0 88.5 -66.7 -39.4 -2.7 -4.7 -9.2 97 288 A R S S- 0 0 161 -3,-0.3 2,-0.5 1,-0.1 -40,-0.0 -0.358 88.7-112.3 -63.8 137.9 -5.5 -3.7 -11.6 98 289 A E + 0 0 104 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.604 53.7 154.4 -74.0 115.3 -5.4 0.0 -12.6 99 290 A T - 0 0 47 -2,-0.5 -4,-0.0 2,-0.2 -43,-0.0 -0.723 58.6-100.5-126.9-178.0 -8.4 1.7 -11.1 100 291 A N S S+ 0 0 162 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.477 83.2 118.4 -85.1 -0.7 -9.2 5.3 -10.1 101 292 A R - 0 0 61 1,-0.1 -2,-0.2 -46,-0.1 3,-0.2 -0.423 52.8-155.8 -75.5 139.2 -8.6 4.5 -6.4 102 293 A L S > S+ 0 0 19 1,-0.2 3,-2.0 -2,-0.2 4,-0.4 0.703 76.0 78.2 -89.6 -23.2 -5.7 6.4 -4.7 103 294 A G G > S+ 0 0 0 -50,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.884 90.9 57.5 -55.8 -37.6 -4.7 4.1 -1.9 104 295 A R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.589 101.5 57.7 -70.8 -11.7 -2.7 1.9 -4.2 105 296 A L G < S+ 0 0 7 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.409 77.4 113.6-100.0 0.5 -0.6 4.8 -5.4 106 297 A I < - 0 0 0 -3,-1.4 36,-0.1 -4,-0.4 -68,-0.1 -0.577 60.6-134.6 -78.9 132.9 0.7 5.8 -2.0 107 298 A N E -i 142 0E 0 34,-0.8 36,-1.6 -2,-0.3 2,-0.3 -0.215 17.8 -97.8 -85.3 172.7 4.5 5.3 -1.7 108 299 A H E +i 143 0E 2 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.674 41.1 150.1 -96.9 144.4 6.6 3.8 1.1 109 300 A S > - 0 0 10 34,-1.7 3,-0.6 -2,-0.3 50,-0.1 -0.926 40.8-142.5-161.1 151.3 8.6 5.3 4.0 110 301 A K T 3 S+ 0 0 103 51,-1.5 34,-0.1 -2,-0.3 197,-0.1 0.456 109.9 47.1 -87.9 -7.2 9.6 4.2 7.5 111 302 A C T 3 S+ 0 0 13 50,-0.4 198,-0.3 32,-0.1 -1,-0.2 -0.283 90.8 145.9-124.2 47.2 9.1 7.8 8.6 112 303 A G < - 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