==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-04 1TZD . COMPND 2 MOLECULE: INOSITOL-TRISPHOSPHATE 3-KINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.J.MILLER,J.H.HURLEY . 485 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 63.3 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 . 65 13.4 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 . 4 0.8 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 . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 27.6 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+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 2 0 0 2 2 2 0 2 0 0 2 0 0 1 0 1 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 . 5 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 203 A G 0 0 73 0, 0.0 39,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 96.5 35.1 32.6 -22.4 2 204 A L E -A 39 0A 70 37,-0.2 2,-0.3 41,-0.0 37,-0.2 -0.767 360.0-142.3-138.6-177.1 33.4 31.9 -19.1 3 205 A I E -A 38 0A 84 35,-1.9 35,-3.2 -2,-0.2 2,-0.5 -0.987 9.0-140.1-153.6 143.5 30.4 32.8 -16.9 4 206 A L E -A 37 0A 123 -2,-0.3 33,-0.2 33,-0.2 -2,-0.0 -0.926 12.6-168.1-113.6 117.6 29.7 33.3 -13.1 5 207 A K - 0 0 89 31,-0.9 -1,-0.2 -2,-0.5 2,-0.1 0.958 43.1 -99.7 -62.2 -95.0 26.3 31.9 -11.7 6 208 A R - 0 0 228 2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.200 50.3-113.7 161.0 93.6 25.7 33.3 -8.0 7 209 A S + 0 0 61 -2,-0.1 2,-0.2 4,-0.1 26,-0.0 -0.194 42.3 174.1 -58.4 129.8 26.8 30.4 -6.0 8 210 A S > - 0 0 50 1,-0.1 4,-1.2 0, 0.0 5,-0.2 -0.630 36.3-113.8-118.8 179.4 24.2 28.6 -4.0 9 211 A E H > S+ 0 0 126 -2,-0.2 4,-2.0 2,-0.2 5,-0.4 0.932 106.3 53.1 -90.5 -47.0 24.9 25.4 -2.1 10 212 A P H > S+ 0 0 52 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.684 118.3 45.2 -62.4 -11.5 22.9 22.5 -3.6 11 213 A E H > S+ 0 0 2 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.844 109.5 48.1 -96.8 -44.5 24.6 23.7 -6.8 12 214 A H H X S+ 0 0 41 -4,-1.2 4,-3.5 2,-0.2 5,-0.2 0.965 120.0 39.9 -55.9 -66.4 28.1 24.2 -5.9 13 215 A Y H X S+ 0 0 74 -4,-2.0 4,-1.5 2,-0.2 5,-0.3 0.982 111.6 58.0 -44.7 -63.2 28.2 21.0 -4.2 14 216 A C H X S+ 0 0 0 -4,-1.0 4,-1.5 -5,-0.4 -2,-0.2 0.890 116.8 41.6 -35.5 -36.9 25.9 19.5 -7.4 15 217 A X H X S+ 0 0 2 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.857 103.6 60.3 -80.7 -42.1 29.0 20.8 -9.4 16 218 A V H < S+ 0 0 78 -4,-3.5 -1,-0.2 -3,-0.3 -2,-0.2 0.792 116.5 37.3 -58.3 -22.8 31.8 19.6 -7.1 17 219 A R H >< S+ 0 0 98 -4,-1.5 3,-1.3 -3,-0.2 4,-0.4 0.776 109.0 58.3 -96.2 -37.0 30.4 16.0 -7.8 18 220 A L H >< S+ 0 0 0 -4,-1.5 3,-2.7 -5,-0.3 6,-0.4 0.975 97.9 60.4 -62.0 -49.6 29.4 16.2 -11.5 19 221 A X T 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.636 114.2 41.2 -52.0 -9.1 33.0 17.2 -12.6 20 222 A A T < S+ 0 0 90 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.386 104.2 83.1-116.2 -2.4 33.8 13.6 -10.9 21 223 A D S X S- 0 0 19 -3,-2.7 3,-1.7 -4,-0.4 151,-0.1 -0.502 93.9-106.5 -96.3 169.4 30.8 11.7 -12.3 22 224 A V G > S+ 0 0 79 1,-0.3 3,-0.5 -2,-0.2 4,-0.1 0.600 115.8 72.5 -69.6 -9.1 30.4 10.1 -15.8 23 225 A L G > + 0 0 3 1,-0.2 3,-2.3 -5,-0.2 4,-0.4 0.482 62.4 107.6 -83.8 -3.1 28.1 13.1 -16.5 24 226 A R G X S+ 0 0 150 -3,-1.7 3,-0.9 -6,-0.4 -1,-0.2 0.808 78.0 49.7 -45.5 -40.1 31.1 15.5 -16.7 25 227 A G G < S+ 0 0 47 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.677 104.2 60.9 -76.0 -14.1 30.8 15.8 -20.5 26 228 A C G < S+ 0 0 1 -3,-2.3 173,-2.8 -4,-0.1 -1,-0.2 0.392 103.8 50.9 -93.0 3.2 27.1 16.5 -20.4 27 229 A V S < S- 0 0 3 -3,-0.9 173,-0.1 -4,-0.4 3,-0.1 -0.893 100.0 -76.0-135.5 165.0 27.4 19.7 -18.3 28 230 A P - 0 0 5 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.363 58.5-101.8 -61.0 138.3 29.3 23.0 -18.4 29 231 A A - 0 0 33 -4,-0.1 10,-1.0 1,-0.1 2,-0.5 -0.397 38.8-135.9 -59.4 133.9 32.9 22.5 -17.3 30 232 A F B -B 38 0A 30 8,-0.2 2,-0.3 -15,-0.1 8,-0.2 -0.831 16.7-166.6 -98.3 132.8 33.1 23.8 -13.7 31 233 A H - 0 0 93 6,-3.5 3,-0.4 -2,-0.5 7,-0.1 -0.588 40.6 -96.0-120.6 69.7 36.1 25.9 -12.8 32 234 A G - 0 0 35 -2,-0.3 5,-1.5 1,-0.2 -1,-0.3 0.085 51.0 -67.4 54.1-169.8 36.3 26.2 -8.9 33 235 A V 0 0 90 3,-0.2 -1,-0.2 -26,-0.0 -26,-0.1 0.110 360.0 360.0-100.1 10.8 34.9 29.0 -6.5 34 236 A V 0 0 147 -3,-0.4 -3,-0.0 3,-0.1 -2,-0.0 -0.053 360.0 360.0 -37.6 360.0 37.5 31.8 -7.8 35 ! 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 36 244 A L 0 0 18 0, 0.0 -31,-0.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 124.0 30.7 29.7 -9.4 37 245 A Q E +A 4 0A 38 -5,-1.5 -6,-3.5 -33,-0.2 -33,-0.2 -0.889 360.0 171.7-109.0 102.5 33.0 29.8 -12.5 38 246 A L E -AB 3 30A 19 -35,-3.2 -35,-1.9 -2,-0.7 2,-0.3 -0.539 36.9 -93.6-107.4 172.2 31.3 27.9 -15.3 39 247 A Q E -A 2 0A 73 -10,-1.0 2,-1.0 -37,-0.2 -37,-0.2 -0.648 35.6-123.6 -83.6 140.2 32.0 27.3 -19.0 40 248 A D > - 0 0 44 -39,-1.1 3,-1.5 -2,-0.3 4,-0.3 -0.757 19.2-160.8 -87.9 102.6 30.1 29.6 -21.5 41 249 A L T 3 S+ 0 0 12 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.475 86.6 55.5 -62.6 -2.6 28.2 27.2 -23.7 42 250 A L T > S+ 0 0 40 1,-0.1 3,-2.2 2,-0.1 -1,-0.3 0.614 77.6 95.1-104.6 -15.6 27.8 29.8 -26.4 43 251 A D T < S+ 0 0 101 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.758 83.3 50.6 -45.7 -38.1 31.5 30.7 -26.8 44 252 A G T 3 S+ 0 0 36 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.459 95.4 86.4 -87.4 1.9 32.0 28.3 -29.8 45 253 A F < - 0 0 25 -3,-2.2 -3,-0.0 1,-0.2 145,-0.0 -0.568 64.0-143.5-101.1 163.3 29.0 29.4 -31.9 46 254 A D S S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.2 144,-0.0 0.864 94.1 1.2 -85.2 -87.2 28.7 32.2 -34.5 47 255 A G S S- 0 0 15 279,-0.0 -1,-0.2 2,-0.0 144,-0.2 -0.764 93.0-138.2-100.7 89.0 25.1 33.6 -34.1 48 256 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 142,-0.2 -0.192 17.0-164.5 -53.5 128.0 23.9 31.4 -31.2 49 257 A C E -C 189 0B 4 140,-2.6 140,-2.0 74,-0.1 2,-0.4 -0.969 19.4-170.3-108.8 125.7 20.4 30.0 -31.5 50 258 A V E -CD 188 121B 15 71,-2.2 71,-2.4 -2,-0.5 2,-0.4 -0.964 20.6-176.4-128.5 140.8 19.3 28.8 -28.0 51 259 A L E -CD 187 120B 0 136,-2.1 136,-2.9 -2,-0.4 2,-0.6 -0.957 13.1-155.7-135.4 115.7 16.4 26.8 -26.6 52 260 A D E -CD 186 119B 39 67,-1.3 66,-2.4 -2,-0.4 67,-1.2 -0.824 8.7-165.7 -94.9 118.9 16.1 26.1 -22.8 53 261 A C E -CD 185 117B 0 132,-2.7 132,-2.5 -2,-0.6 2,-1.4 -0.911 15.3-143.2-108.8 113.0 14.1 23.0 -22.0 54 262 A K - 0 0 37 62,-3.1 62,-0.3 -2,-0.6 130,-0.2 -0.621 25.1-150.2 -73.2 93.8 12.9 22.7 -18.3 55 263 A X + 0 0 1 -2,-1.4 127,-0.4 128,-0.5 128,-0.4 -0.422 45.1 70.7 -71.8 129.9 13.3 18.9 -17.8 56 264 A G - 0 0 2 58,-3.8 172,-0.2 172,-0.2 57,-0.1 -0.445 67.0-121.3 142.3 147.7 10.8 17.0 -15.2 57 265 A V S S+ 0 0 30 170,-2.9 2,-0.4 57,-0.2 171,-0.2 0.868 109.0 34.5 -74.9 -38.6 7.2 15.8 -14.4 58 266 A R - 0 0 1 169,-0.7 124,-0.3 56,-0.1 -1,-0.2 -0.917 67.3-163.5-117.9 139.2 7.3 18.0 -11.2 59 267 A T + 0 0 7 -2,-0.4 2,-0.3 122,-0.1 122,-0.1 0.182 66.4 64.9-112.2 18.1 9.1 21.3 -11.0 60 268 A Y S S- 0 0 5 41,-0.0 2,-0.2 144,-0.0 122,-0.1 -0.984 88.4 -98.8-139.2 148.3 9.3 21.8 -7.3 61 269 A L >> - 0 0 22 -2,-0.3 3,-1.5 1,-0.2 4,-1.0 -0.467 24.5-133.3 -66.9 131.9 11.2 20.0 -4.5 62 270 A E H >> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.849 112.2 58.8 -52.9 -31.0 8.9 17.6 -2.6 63 271 A E H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.819 97.4 56.9 -68.0 -32.6 10.6 19.3 0.4 64 272 A E H <4 S+ 0 0 69 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.714 105.4 53.7 -71.8 -19.6 9.3 22.7 -0.7 65 273 A L H X S+ 0 0 65 -4,-1.5 3,-2.7 1,-0.2 4,-0.8 0.993 113.8 48.8 -65.2 -61.8 6.2 20.0 3.0 67 275 A K H 3X S+ 0 0 125 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.650 111.5 53.4 -51.7 -16.6 7.8 23.2 4.2 68 276 A A H 34 S+ 0 0 29 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.648 90.4 74.7 -93.1 -19.0 4.9 24.9 2.4 69 277 A R H << S+ 0 0 146 -3,-2.7 -2,-0.2 -4,-0.7 -1,-0.1 0.769 111.2 28.6 -62.1 -32.5 2.3 22.8 4.3 70 278 A E H < S+ 0 0 131 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.791 120.9 41.0 -90.3 -94.5 3.0 25.0 7.4 71 279 A R S < S- 0 0 137 -4,-0.5 2,-0.3 1,-0.1 -1,-0.2 -0.272 80.8-125.3 -58.2 138.7 4.2 28.6 6.3 72 280 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.690 12.8-162.9 -83.1 136.4 2.4 30.3 3.4 73 281 A K + 0 0 115 -2,-0.3 2,-0.7 -5,-0.1 -2,-0.0 -0.097 25.1 171.6-105.8 37.4 4.6 31.7 0.4 74 282 A L + 0 0 97 4,-0.0 2,-0.5 3,-0.0 0, 0.0 -0.227 5.7 178.9 -56.5 94.6 1.7 34.1 -1.0 75 283 A R > - 0 0 133 -2,-0.7 2,-0.8 2,-0.0 4,-0.7 -0.879 20.5-148.9 -91.9 129.9 3.4 36.0 -3.5 76 284 A K T 4 S+ 0 0 111 -2,-0.5 -2,-0.0 2,-0.2 0, 0.0 -0.949 91.3 60.9-108.5 103.9 0.7 38.6 -5.2 77 285 A D T >> S+ 0 0 57 -2,-0.8 3,-1.4 216,-0.0 4,-1.4 -0.409 98.9 53.3 175.1 -59.8 2.2 38.6 -8.6 78 286 A X H 3> S+ 0 0 31 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.854 107.3 52.7 -57.9 -37.0 1.8 34.8 -9.3 79 287 A Y H 3< S+ 0 0 43 -4,-0.7 -1,-0.3 2,-0.3 -3,-0.1 0.628 105.3 54.0 -75.4 -8.2 -1.9 35.1 -8.5 80 288 A K H <> S+ 0 0 55 -3,-1.4 4,-1.8 2,-0.1 -2,-0.2 0.724 110.9 50.3 -86.0 -26.1 -1.9 37.9 -11.1 81 289 A K H < S+ 0 0 33 -4,-1.4 4,-0.4 2,-0.2 -2,-0.3 0.959 106.0 49.2 -73.4 -64.6 -0.4 35.1 -13.1 82 290 A X T < S+ 0 0 2 -4,-2.8 6,-0.8 1,-0.2 7,-0.5 0.523 120.6 42.0 -59.4 -6.0 -3.1 32.3 -12.4 83 291 A L T 4 S+ 0 0 38 -5,-0.2 3,-0.5 2,-0.1 -2,-0.2 0.831 103.2 55.2-106.7 -57.0 -5.9 34.9 -13.3 84 292 A A S < S+ 0 0 21 -4,-1.8 285,-0.2 1,-0.3 -2,-0.1 0.444 115.8 46.7 -61.5 3.6 -4.9 36.9 -16.4 85 293 A V S S- 0 0 72 -4,-0.4 -1,-0.3 1,-0.4 -2,-0.1 0.675 132.1 -31.9-110.6 -36.5 -4.5 33.5 -18.0 86 294 A D > - 0 0 72 -3,-0.5 2,-1.5 -5,-0.2 3,-0.5 -0.874 54.4-103.8-175.3 146.7 -7.8 32.0 -16.9 87 295 A P T 3 S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.372 76.3 117.7 -71.0 61.8 -10.3 32.0 -14.0 88 296 A E T 3 + 0 0 113 -2,-1.5 -5,-0.1 -6,-0.8 -6,-0.0 0.684 49.5 116.0 -92.9 -21.9 -9.1 28.3 -12.4 89 297 A A S < S- 0 0 17 -7,-0.5 -10,-0.0 -3,-0.5 -6,-0.0 0.036 70.4-108.8 -45.1 135.2 -8.0 30.3 -9.1 90 298 A P > - 0 0 40 0, 0.0 4,-3.6 0, 0.0 5,-0.2 -0.305 18.8-119.3 -72.5 163.1 -9.9 29.6 -5.6 91 299 A T H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.802 121.3 55.2 -61.9 -26.8 -12.3 32.0 -3.9 92 300 A E H > S+ 0 0 134 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.926 111.6 39.5 -72.0 -44.3 -9.7 31.8 -1.2 93 301 A E H 4 S+ 0 0 42 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.925 111.5 59.7 -67.9 -44.9 -6.9 32.8 -3.5 94 302 A E H < S+ 0 0 78 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.7 33.2 -52.0 -39.0 -9.2 35.4 -5.2 95 303 A H H < 0 0 143 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.627 360.0 360.0 -97.1 -14.1 -9.7 37.2 -1.9 96 304 A A < 0 0 66 -4,-1.4 -3,-0.1 -3,-0.3 -4,-0.0 -0.115 360.0 360.0 -85.1 360.0 -6.3 36.7 -0.3 97 ! 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 98 311 A P > 0 0 51 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -63.3 3.9 25.1 -5.5 99 312 A R H > + 0 0 60 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.906 360.0 50.3 -53.0 -42.2 0.2 25.3 -6.4 100 313 A Y H > S+ 0 0 11 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.954 113.2 45.1 -60.5 -50.8 1.2 27.8 -9.0 101 314 A X H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.930 112.0 49.2 -60.5 -48.1 3.9 25.5 -10.4 102 315 A Q H X S+ 0 0 78 -4,-3.9 4,-0.7 2,-0.2 -1,-0.2 0.734 115.1 47.7 -64.7 -20.8 1.7 22.4 -10.4 103 316 A W H X S+ 0 0 14 -4,-1.4 4,-1.7 -3,-0.4 -2,-0.2 0.821 110.2 51.8 -81.7 -40.6 -0.9 24.7 -12.3 104 317 A R H X S+ 0 0 17 -4,-3.2 4,-0.9 -5,-0.2 -2,-0.2 0.910 104.9 56.6 -62.2 -40.1 1.8 25.8 -14.5 105 318 A E H < S+ 0 0 11 -4,-2.7 6,-2.0 1,-0.2 7,-0.4 0.808 108.6 47.2 -59.8 -34.2 2.8 22.0 -15.2 106 319 A G H < S+ 0 0 32 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.871 114.6 42.0 -78.6 -39.8 -0.7 21.2 -16.4 107 320 A I H < S+ 0 0 20 -4,-1.7 -1,-0.2 4,-0.0 -2,-0.2 0.569 121.7 53.8 -79.0 -13.2 -1.2 24.1 -18.8 108 321 A S S < S- 0 0 1 -4,-0.9 4,-0.3 -5,-0.2 3,-0.3 -0.366 102.7-101.3-106.0-170.3 2.3 23.5 -19.8 109 322 A S S > S+ 0 0 0 25,-0.5 4,-1.7 1,-0.2 6,-0.5 0.568 92.7 95.7 -97.2 -4.3 3.8 20.4 -20.9 110 323 A S T 4 S+ 0 0 0 -6,-0.2 -1,-0.2 1,-0.2 -4,-0.2 0.820 86.7 46.4 -56.9 -30.9 5.6 19.3 -17.8 111 324 A T T 4 S+ 0 0 72 -6,-2.0 3,-0.3 -3,-0.3 -1,-0.2 0.889 115.2 39.4 -81.5 -40.5 2.8 16.9 -16.6 112 325 A T T 4 S+ 0 0 86 -7,-0.4 2,-0.3 -4,-0.3 -2,-0.1 0.849 135.1 16.7 -81.6 -30.3 1.9 14.9 -19.8 113 326 A L S < S- 0 0 8 -4,-1.7 2,-4.5 2,-0.3 -1,-0.3 -0.802 93.8-116.9-136.1 94.4 5.7 14.6 -21.1 114 327 A G S S+ 0 0 0 -2,-0.3 -58,-3.8 -3,-0.3 118,-0.4 0.157 88.6 61.8 -27.8 40.1 8.2 15.3 -18.2 115 328 A F - 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