==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/TRANSCRIPTION 08-JUN-09 3HQR . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 242 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 26.0 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 . 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 . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 1 1 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 1 184 A Q 0 0 239 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.6 3.4 16.8 6.8 2 185 A T - 0 0 103 1,-0.1 30,-0.1 30,-0.0 29,-0.0 -0.174 360.0 -52.4 -67.1 168.0 3.4 13.7 4.8 3 186 A K S S+ 0 0 78 28,-0.6 28,-0.2 2,-0.0 2,-0.1 -0.427 94.5 61.2 -77.7 160.9 6.5 11.6 4.4 4 187 A P S S- 0 0 42 0, 0.0 3,-0.1 0, 0.0 27,-0.1 0.612 74.7-122.6 -88.6-179.2 9.3 11.9 3.6 5 188 A L - 0 0 88 25,-0.2 2,-0.0 1,-0.2 -3,-0.0 -0.185 55.4 -66.2 -69.5 169.9 11.2 14.3 5.9 6 189 A P > - 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 -0.420 46.9-141.7 -60.2 134.0 12.9 17.3 4.3 7 190 A A H > S+ 0 0 6 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.877 95.5 62.0 -65.5 -37.9 15.6 15.8 2.2 8 191 A L H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.948 110.0 39.3 -53.2 -52.6 18.1 18.5 3.0 9 192 A K H > S+ 0 0 149 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.958 119.5 45.7 -62.7 -53.0 18.1 17.7 6.7 10 193 A L H X>S+ 0 0 24 -4,-2.0 5,-2.2 2,-0.2 4,-1.1 0.908 117.9 43.1 -57.5 -47.1 18.0 13.9 6.2 11 194 A A H <>S+ 0 0 0 -4,-3.5 5,-3.7 3,-0.2 7,-0.2 0.967 121.3 36.9 -65.7 -55.7 20.7 13.9 3.6 12 195 A L H <5S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.2 0.821 126.7 37.0 -69.8 -31.8 23.1 16.4 5.2 13 196 A E H <5S+ 0 0 91 -4,-2.7 -1,-0.2 -5,-0.4 -3,-0.2 0.537 138.1 4.5 -99.9 -5.9 22.5 15.3 8.8 14 197 A Y T X5S+ 0 0 86 -4,-1.1 4,-3.7 -5,-0.3 5,-0.3 0.500 123.8 44.8-136.4 -71.1 22.1 11.6 8.1 15 198 A I H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.941 120.9 50.4 -54.0 -43.5 27.6 11.4 7.2 18 201 A a H X>S+ 0 0 12 -4,-3.7 4,-3.2 1,-0.2 5,-0.9 0.923 113.1 45.5 -58.0 -46.5 26.1 7.9 7.4 19 202 A M H X5S+ 0 0 0 -4,-4.1 4,-0.8 -5,-0.3 -1,-0.2 0.911 113.5 47.7 -65.2 -44.9 27.2 7.1 3.8 20 203 A N H <5S+ 0 0 59 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.895 120.5 38.9 -65.5 -36.9 30.7 8.5 4.2 21 204 A K H <5S+ 0 0 163 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.899 139.0 8.6 -80.4 -40.7 31.2 6.7 7.5 22 205 A H H <5S- 0 0 106 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.723 77.0-139.9-114.2 -27.6 29.5 3.4 6.7 23 206 A G S < -A 180 0A 8 153,-3.3 153,-3.4 -2,-0.5 3,-0.5 -0.958 15.9-158.5-123.3 109.5 16.0 5.2 6.2 28 211 A D T 3 S+ 0 0 54 -2,-0.5 151,-0.2 151,-0.2 150,-0.1 -0.488 72.4 20.1 -85.9 160.6 13.0 3.6 7.6 29 212 A D T 3 S+ 0 0 91 148,-0.5 -1,-0.2 -2,-0.1 150,-0.2 0.884 76.9 166.4 50.9 43.1 9.4 4.8 7.1 30 213 A F S < S+ 0 0 0 148,-3.1 -25,-0.2 -3,-0.5 149,-0.1 0.906 76.0 7.0 -55.0 -48.3 10.8 6.8 4.1 31 214 A L S > S- 0 0 3 147,-0.2 -28,-0.6 -28,-0.2 4,-0.6 0.509 107.3-119.6-114.6 -9.7 7.4 7.6 2.6 32 215 A G H > - 0 0 12 146,-0.2 4,-3.0 1,-0.1 5,-0.3 0.009 38.2 -65.5 88.4 161.0 5.0 6.4 5.3 33 216 A K H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.869 126.9 53.8 -50.8 -50.1 2.2 3.8 5.2 34 217 A E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.964 118.5 33.1 -52.7 -61.5 -0.1 5.6 2.7 35 218 A T H X S+ 0 0 2 -4,-0.6 4,-2.9 2,-0.2 5,-0.3 0.901 116.0 55.2 -63.7 -46.3 2.6 6.1 0.0 36 219 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.908 111.3 48.0 -53.9 -41.2 4.4 2.9 0.7 37 220 A Q H X S+ 0 0 94 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.917 109.5 52.2 -63.5 -48.3 1.1 1.1 0.2 38 221 A Q H X S+ 0 0 86 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.909 113.7 42.2 -56.7 -47.1 0.3 3.0 -3.0 39 222 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.913 110.6 56.1 -71.0 -36.4 3.6 2.1 -4.5 40 223 A G H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.801 111.1 47.1 -62.4 -25.2 3.3 -1.5 -3.2 41 224 A D H X S+ 0 0 85 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.861 110.7 49.2 -82.7 -35.5 0.0 -1.5 -5.1 42 225 A E H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.852 113.2 49.3 -68.7 -34.7 1.5 -0.1 -8.3 43 226 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.909 112.5 45.0 -72.5 -43.3 4.2 -2.6 -8.1 44 227 A R H X S+ 0 0 87 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.904 113.9 51.2 -67.4 -37.0 1.9 -5.5 -7.6 45 228 A A H X S+ 0 0 52 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.962 112.3 46.5 -61.4 -49.4 -0.3 -4.1 -10.4 46 229 A L H ><>S+ 0 0 20 -4,-2.7 3,-1.0 1,-0.2 5,-0.7 0.905 111.8 51.3 -57.4 -42.3 2.8 -3.9 -12.5 47 230 A H H ><5S+ 0 0 52 -4,-2.9 3,-2.1 1,-0.3 5,-0.2 0.906 104.2 57.7 -63.2 -38.7 3.7 -7.4 -11.5 48 231 A D H 3<5S+ 0 0 132 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.609 88.5 72.3 -68.2 -11.9 0.2 -8.7 -12.4 49 232 A T T <<5S- 0 0 82 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.636 103.3-135.7 -74.7 -10.2 0.7 -7.4 -15.9 50 233 A G T < 5S+ 0 0 60 -3,-2.1 -2,-0.1 -4,-0.2 -3,-0.1 0.526 70.4 125.0 68.2 6.4 3.0 -10.4 -15.9 51 234 A K < + 0 0 102 -5,-0.7 -4,-0.1 2,-0.1 22,-0.1 0.753 30.8 113.4 -68.2 -30.9 5.5 -8.1 -17.7 52 235 A F - 0 0 15 -6,-0.4 2,-0.4 -5,-0.2 22,-0.2 0.014 53.8-149.9 -44.2 152.1 8.4 -8.5 -15.3 53 236 A T E -B 73 0A 81 20,-2.9 20,-2.5 1,-0.0 3,-0.1 -0.982 28.6 -85.8-131.5 142.1 11.4 -10.2 -16.7 54 237 A D E -B 72 0A 43 -2,-0.4 18,-0.3 18,-0.3 16,-0.1 -0.077 58.4 -97.3 -42.6 138.8 14.1 -12.4 -15.0 55 238 A G - 0 0 0 16,-2.9 2,-0.3 14,-0.1 14,-0.3 -0.380 44.2-147.7 -63.6 138.3 16.8 -10.2 -13.6 56 239 A Q - 0 0 72 178,-0.2 178,-3.3 -3,-0.1 2,-0.3 -0.730 2.3-128.5-110.7 160.5 19.8 -9.8 -15.8 57 240 A L B > -I 233 0B 0 176,-0.3 3,-0.6 -2,-0.3 173,-0.1 -0.711 22.5-117.0-106.0 155.6 23.5 -9.4 -15.2 58 241 A V T 3 S+ 0 0 37 174,-2.7 2,-0.6 171,-0.3 172,-0.2 0.957 114.0 17.2 -51.2 -55.9 26.0 -6.9 -16.5 59 242 A S T 3 S- 0 0 48 170,-1.4 -1,-0.3 173,-0.2 173,-0.1 -0.836 97.7-135.3-122.7 88.6 28.0 -9.6 -18.2 60 243 A Q < + 0 0 108 -3,-0.6 2,-0.3 -2,-0.6 171,-0.1 -0.011 38.9 144.5 -46.9 137.4 25.8 -12.6 -18.4 61 244 A K + 0 0 122 169,-0.4 6,-0.2 1,-0.1 7,-0.1 -0.979 23.4 58.6-162.8-179.6 27.2 -16.1 -17.5 62 245 A S S S- 0 0 52 -2,-0.3 5,-0.1 1,-0.1 6,-0.1 0.309 103.4 -60.1 65.6 150.3 26.8 -19.5 -15.9 63 246 A D S S+ 0 0 167 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.796 121.3 3.0 -22.5 -69.7 24.0 -21.7 -17.4 64 247 A S > - 0 0 38 1,-0.1 3,-1.7 -4,-0.0 4,-0.3 -0.857 62.4-124.2-127.9 158.9 21.3 -19.1 -16.5 65 248 A S G >> S+ 0 0 15 -2,-0.3 4,-2.9 1,-0.3 3,-1.8 0.757 111.1 71.1 -68.2 -24.4 21.0 -15.7 -15.0 66 249 A K G 34 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.2 60,-0.2 0.640 85.3 66.9 -67.1 -12.1 18.6 -17.4 -12.6 67 250 A D G <4 S+ 0 0 76 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.712 114.0 29.0 -78.1 -20.6 21.8 -19.0 -11.2 68 251 A I T <4 S+ 0 0 12 -3,-1.8 60,-3.3 1,-0.3 2,-0.4 0.827 133.4 16.1-102.7 -55.7 22.8 -15.5 -10.0 69 252 A R B < -J 127 0C 1 -4,-2.9 -1,-0.3 -14,-0.3 58,-0.3 -0.986 51.4-169.1-130.4 131.2 19.6 -13.7 -9.4 70 253 A G + 0 0 13 56,-3.8 2,-0.2 -2,-0.4 53,-0.2 0.081 51.7 111.5-105.0 23.8 16.1 -15.1 -9.0 71 254 A D - 0 0 1 55,-0.2 -16,-2.9 49,-0.2 2,-0.4 -0.600 58.1-140.0 -95.3 159.2 14.1 -11.9 -9.1 72 255 A K E -BC 54 119A 71 47,-3.2 47,-2.0 -18,-0.3 2,-0.3 -0.913 34.4-179.9-110.6 141.7 11.7 -10.8 -11.9 73 256 A I E -BC 53 118A 4 -20,-2.5 -20,-2.9 -2,-0.4 2,-0.3 -0.870 25.0-164.8-142.0 172.7 11.9 -7.1 -12.6 74 257 A T E - C 0 117A 18 43,-1.7 43,-3.3 -2,-0.3 2,-0.4 -0.971 23.9-124.4-155.9 147.9 10.7 -4.2 -14.7 75 258 A W E - C 0 116A 44 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.815 23.0-170.1-101.1 138.9 12.1 -0.8 -15.2 76 259 A I E - C 0 115A 3 39,-2.4 39,-2.9 -2,-0.4 -2,-0.0 -0.989 22.7-165.1-128.9 134.4 10.1 2.3 -14.5 77 260 A E - 0 0 108 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.659 51.5-119.5 -85.4 -20.5 10.9 5.9 -15.5 78 261 A G S S+ 0 0 5 37,-0.1 9,-0.4 -3,-0.1 10,-0.1 0.367 95.7 84.6 100.4 -3.7 8.2 6.8 -13.0 79 262 A K + 0 0 158 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.310 57.7 119.6-112.3 9.5 5.8 8.7 -15.3 80 263 A E S > S- 0 0 51 3,-0.2 3,-1.8 1,-0.1 2,-0.3 -0.398 78.1-101.0 -69.2 145.4 4.0 5.7 -16.5 81 264 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.556 113.6 28.7 -69.9 135.4 0.3 5.7 -15.7 82 265 A G T 3 S+ 0 0 52 -2,-0.3 -36,-0.2 -3,-0.1 -37,-0.1 0.474 114.0 68.1 94.7 3.0 -0.2 3.4 -12.8 83 266 A C <> + 0 0 0 -3,-1.8 4,-2.3 2,-0.1 -3,-0.2 0.003 56.3 117.9-139.0 23.7 3.3 4.1 -11.5 84 267 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -45,-0.1 0.831 79.2 50.6 -64.4 -31.1 2.9 7.8 -10.5 85 268 A T H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.783 107.3 51.8 -78.5 -26.2 3.7 6.9 -6.9 86 269 A I H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.887 108.6 52.5 -73.1 -36.2 6.8 5.0 -7.9 87 270 A G H X S+ 0 0 15 -4,-2.3 4,-2.8 -9,-0.4 -2,-0.2 0.946 107.6 52.1 -58.9 -44.5 7.6 8.2 -9.7 88 271 A L H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.923 110.0 47.6 -55.9 -48.0 7.0 9.9 -6.4 89 272 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-0.4 0.961 112.2 49.9 -56.5 -53.4 9.4 7.5 -4.7 90 273 A M H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.3 -2,-0.2 0.860 110.7 48.9 -54.6 -41.6 12.0 8.0 -7.4 91 274 A S H X S+ 0 0 56 -4,-2.8 4,-2.0 2,-0.2 -1,-0.3 0.814 111.5 50.3 -70.2 -30.3 11.7 11.8 -7.1 92 275 A S H X S+ 0 0 12 -4,-1.9 4,-2.1 -3,-0.4 -2,-0.2 0.929 111.2 47.5 -72.0 -45.5 12.0 11.5 -3.3 93 276 A M H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.943 112.8 50.5 -57.1 -48.8 15.1 9.4 -3.7 94 277 A D H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.875 107.0 54.2 -57.5 -39.9 16.4 11.9 -6.2 95 278 A D H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 108.9 48.4 -62.5 -41.6 15.7 14.7 -3.8 96 279 A L H X S+ 0 0 2 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.941 113.5 46.0 -64.1 -48.5 17.8 13.0 -1.1 97 280 A I H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.919 111.5 53.0 -61.3 -42.5 20.7 12.4 -3.5 98 281 A R H >< S+ 0 0 104 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.930 108.0 50.9 -59.3 -43.3 20.4 16.0 -4.7 99 282 A H H 3< S+ 0 0 65 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.541 91.0 74.1 -74.6 -4.4 20.6 17.3 -1.2 100 283 A C T X< S- 0 0 0 -3,-1.2 3,-2.8 -4,-0.6 -1,-0.3 0.429 86.3-166.8 -82.6 3.1 23.7 15.3 -0.4 101 284 A N T < - 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0 0 0 93,-1.9 127,-0.1 -2,-0.3 3,-0.1 -0.340 51.8 -89.8 -82.2 172.7 18.9 4.5 -13.8 114 297 A K - 0 0 42 125,-0.4 92,-0.3 1,-0.1 -37,-0.2 -0.338 65.2 -78.9 -70.3 169.2 15.2 4.1 -14.2 115 298 A A E -C 76 0A 0 -39,-2.9 -39,-2.4 90,-0.1 2,-0.9 -0.532 39.6-142.4 -74.2 136.0 13.8 2.4 -11.1 116 299 A M E -CF 75 204A 9 88,-4.2 88,-2.8 -2,-0.2 2,-0.8 -0.890 12.9-157.7 -99.0 103.1 14.3 -1.3 -11.2 117 300 A V E -CF 74 203A 0 -43,-3.3 -43,-1.7 -2,-0.9 2,-0.3 -0.757 21.0-170.6 -82.9 115.1 11.2 -2.7 -9.7 118 301 A A E -CF 73 202A 3 84,-4.0 84,-2.1 -2,-0.8 2,-0.4 -0.794 17.1-176.4-112.6 154.0 12.3 -6.1 -8.5 119 302 A C E -CF 72 201A 0 -47,-2.0 -47,-3.2 -2,-0.3 82,-0.2 -0.946 18.5-156.3-149.5 123.2 10.4 -9.0 -7.2 120 303 A Y E - F 0 200A 8 80,-2.4 80,-2.2 -2,-0.4 -49,-0.2 -0.903 27.3-137.3 -96.7 106.0 11.7 -12.3 -5.8 121 304 A P - 0 0 35 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.656 38.2-113.2 -36.9 -21.7 8.6 -14.4 -6.4 122 305 A G S S+ 0 0 8 76,-0.3 77,-0.2 74,-0.2 -51,-0.1 0.673 82.9 122.7 92.6 19.5 9.2 -15.9 -3.0 123 306 A N S S- 0 0 135 -53,-0.2 74,-0.2 75,-0.1 3,-0.1 -0.038 100.2 -76.3-103.2 30.7 10.1 -19.4 -4.1 124 307 A G S S+ 0 0 26 72,-2.8 73,-0.2 1,-0.3 2,-0.1 0.566 90.0 142.7 89.4 7.8 13.5 -19.4 -2.5 125 308 A T E + K 0 196C 39 71,-0.6 71,-3.1 -55,-0.2 -1,-0.3 -0.471 15.9 149.8 -80.2 155.6 15.0 -17.2 -5.1 126 309 A G E - 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