==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN, TRANSPORT PROTEIN 09-JUN-10 3NF1 . COMPND 2 MOLECULE: KINESIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,W.TEMPEL,L.SHEN,Y.SHEN,L.NEDYALKOVA,C.H.ARROWSMITH, . 283 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 81.6 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 . 0 0.0 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 0 0 0 0 1 0 0 0 0 4 1 3 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 191 A H 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 44.0 -27.5 -9.0 2 192 A H - 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.705 360.0-169.8-102.1 154.0 40.7 -25.7 -8.4 3 193 A H - 0 0 66 -2,-0.3 5,-0.0 5,-0.0 8,-0.0 -0.992 28.4-100.4-143.4 145.9 37.8 -26.7 -6.0 4 194 A S > - 0 0 59 -2,-0.3 3,-1.6 1,-0.1 4,-0.0 -0.235 29.7-119.9 -63.0 151.3 34.2 -25.4 -5.4 5 195 A S G > S+ 0 0 86 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.700 112.8 69.5 -63.8 -19.6 33.5 -23.0 -2.5 6 196 A G G 3 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.636 103.4 40.4 -71.6 -19.7 31.1 -25.8 -1.3 7 197 A R G X S+ 0 0 153 -3,-1.6 3,-1.8 1,-0.1 -1,-0.2 0.122 79.4 113.7-115.0 17.0 34.2 -28.1 -0.5 8 198 A E G X + 0 0 85 -3,-1.0 3,-1.7 1,-0.3 -2,-0.1 0.764 66.1 69.4 -60.6 -26.5 36.3 -25.2 1.0 9 199 A N G 3 S+ 0 0 13 1,-0.3 -1,-0.3 -4,-0.2 60,-0.2 0.439 91.7 61.0 -72.5 -2.6 36.1 -26.9 4.4 10 200 A L G < S+ 0 0 17 -3,-1.8 2,-0.3 59,-0.1 -1,-0.3 0.307 100.6 69.1-104.0 4.2 38.3 -29.7 3.0 11 201 A Y S < S- 0 0 54 -3,-1.7 2,-0.2 -4,-0.1 5,-0.1 -0.891 84.1-107.0-129.1 153.6 41.2 -27.2 2.3 12 202 A F - 0 0 14 -2,-0.3 -2,-0.1 3,-0.3 5,-0.0 -0.497 53.1 -83.7 -77.6 143.8 43.6 -25.0 4.4 13 203 A Q S S- 0 0 171 -2,-0.2 4,-0.3 3,-0.1 3,-0.1 -0.293 92.9 -30.8 -55.0 129.0 43.1 -21.2 4.6 14 204 A G S S- 0 0 68 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.299 129.0 -24.0 58.1-132.0 44.6 -19.5 1.6 15 205 A G S S- 0 0 69 -4,-0.1 -3,-0.3 1,-0.0 -1,-0.2 0.998 80.5-114.5 -63.8 -58.5 47.6 -21.4 0.3 16 206 A G > + 0 0 5 -3,-0.1 3,-2.8 -5,-0.1 -2,-0.1 0.296 55.4 171.7 114.8 30.4 48.4 -23.1 3.6 17 207 A Y T 3 S+ 0 0 200 -4,-0.3 4,-0.1 1,-0.3 -3,-0.1 0.677 70.2 38.4 -41.0 -37.4 51.5 -21.0 3.2 18 208 A E T 3 S+ 0 0 187 2,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.290 89.5 107.2-105.4 6.8 52.9 -21.7 6.6 19 209 A I S < S- 0 0 18 -3,-2.8 5,-0.2 1,-0.1 -7,-0.0 -0.730 87.8 -98.4 -81.5 128.9 51.8 -25.5 6.7 20 210 A P >> - 0 0 73 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.196 30.4-118.9 -49.3 137.2 55.0 -27.6 6.3 21 211 A A H 3> S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.775 113.5 59.4 -49.2 -34.3 55.4 -28.7 2.6 22 212 A R H 3> S+ 0 0 154 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 107.3 44.5 -62.0 -48.6 55.2 -32.3 3.7 23 213 A L H <> S+ 0 0 9 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.841 112.4 52.9 -67.7 -33.4 51.6 -31.8 5.3 24 214 A R H X S+ 0 0 92 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 113.7 42.7 -63.2 -49.1 50.5 -29.8 2.2 25 215 A T H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.893 113.1 52.0 -62.6 -45.9 51.7 -32.7 -0.2 26 216 A L H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.921 110.7 49.3 -59.2 -42.7 50.1 -35.3 2.2 27 217 A H H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.877 110.3 49.9 -62.4 -44.6 46.8 -33.3 2.1 28 218 A N H X S+ 0 0 91 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.877 111.0 49.4 -66.2 -35.8 46.8 -33.1 -1.7 29 219 A L H X S+ 0 0 56 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.920 109.2 51.4 -69.1 -42.9 47.5 -36.9 -2.0 30 220 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.969 113.6 45.1 -55.2 -54.0 44.6 -37.7 0.4 31 221 A I H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 114.6 50.4 -52.3 -51.0 42.3 -35.5 -1.7 32 222 A Q H X S+ 0 0 83 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.884 114.5 40.5 -58.1 -49.2 43.6 -37.1 -5.0 33 223 A Y H <>S+ 0 0 55 -4,-3.0 5,-1.7 2,-0.2 4,-0.3 0.943 112.3 55.0 -73.0 -38.8 43.2 -40.7 -3.9 34 224 A A H ><5S+ 0 0 19 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.2 0.868 104.2 57.0 -57.7 -38.3 39.8 -40.0 -2.3 35 225 A S H 3<5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.918 108.3 46.0 -54.6 -50.0 38.6 -38.5 -5.7 36 226 A Q T 3<5S- 0 0 105 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.408 115.1-119.8 -73.5 -2.1 39.5 -41.8 -7.4 37 227 A G T < 5 + 0 0 32 -3,-1.4 2,-2.0 -4,-0.3 -3,-0.2 0.516 66.5 145.9 70.1 7.0 37.7 -43.7 -4.6 38 228 A R >>< + 0 0 122 -5,-1.7 4,-1.8 1,-0.2 3,-0.7 -0.502 14.0 164.9 -76.6 73.0 41.1 -45.4 -3.9 39 229 A Y H 3> + 0 0 50 -2,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.620 59.9 76.5 -70.7 -18.1 40.5 -45.6 -0.1 40 230 A E H 34 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.922 112.7 25.4 -56.3 -47.0 43.3 -48.1 0.5 41 231 A V H <> S+ 0 0 43 -3,-0.7 4,-1.7 2,-0.1 5,-0.2 0.889 117.6 62.4 -81.5 -50.6 45.8 -45.2 0.1 42 232 A A H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.843 102.7 47.5 -47.6 -50.8 43.5 -42.3 1.1 43 233 A V H X S+ 0 0 15 -4,-1.8 4,-2.9 2,-0.2 3,-0.2 0.945 110.6 46.2 -66.3 -56.9 42.8 -43.4 4.7 44 234 A P H > S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.932 114.4 49.9 -51.3 -49.9 46.4 -44.2 6.0 45 235 A L H X S+ 0 0 37 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.840 113.4 46.4 -56.1 -37.4 47.8 -40.9 4.5 46 236 A C H X S+ 0 0 1 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.939 111.4 50.0 -70.9 -45.9 44.9 -39.0 6.2 47 237 A K H X S+ 0 0 108 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.860 113.2 49.8 -57.7 -36.9 45.5 -40.9 9.6 48 238 A Q H X S+ 0 0 54 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.864 109.5 47.3 -71.4 -43.6 49.2 -39.9 9.2 49 239 A A H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.896 113.7 50.8 -64.5 -39.3 48.6 -36.2 8.4 50 240 A L H X S+ 0 0 11 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 112.5 45.0 -61.4 -48.6 46.2 -36.2 11.4 51 241 A E H >X S+ 0 0 132 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.976 115.2 47.7 -57.6 -57.5 48.9 -37.8 13.7 52 242 A D H 3X S+ 0 0 38 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.856 114.1 47.6 -51.5 -45.1 51.6 -35.4 12.3 53 243 A L H 3X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 5,-0.4 0.782 107.2 54.9 -68.8 -36.2 49.3 -32.3 12.9 54 244 A E H > S- 0 0 55 -2,-2.0 4,-1.7 -3,-0.1 3,-1.5 -0.994 73.4-121.0-144.7 139.5 43.3 -26.9 15.7 62 252 A P H 3> S+ 0 0 31 0, 0.0 4,-1.4 0, 0.0 33,-0.1 0.713 113.0 54.0 -47.6 -31.3 41.5 -25.8 12.4 63 253 A D H 3> S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.737 104.6 52.8 -78.9 -27.7 43.9 -28.1 10.3 64 254 A V H <> S+ 0 0 0 -3,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.943 109.8 50.2 -68.0 -47.3 43.0 -31.2 12.4 65 255 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.850 108.5 53.6 -58.2 -40.3 39.3 -30.4 11.7 66 256 A T H X S+ 0 0 8 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.920 113.0 40.9 -62.0 -49.0 40.1 -30.1 7.9 67 257 A M H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.857 115.2 52.2 -71.5 -34.0 41.7 -33.6 7.8 68 258 A L H X S+ 0 0 10 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.955 108.9 50.7 -61.8 -48.1 39.0 -35.0 10.0 69 259 A N H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.900 111.9 47.2 -56.9 -45.7 36.3 -33.5 7.6 70 260 A I H X S+ 0 0 4 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.934 116.0 44.3 -59.6 -50.9 38.1 -35.1 4.6 71 261 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 3,-0.4 0.881 109.4 56.3 -61.8 -44.0 38.4 -38.5 6.5 72 262 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.835 107.8 48.9 -55.6 -40.1 34.7 -38.3 7.7 73 263 A L H X S+ 0 0 26 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.762 108.7 53.2 -75.6 -25.0 33.6 -37.9 4.1 74 264 A V H X S+ 0 0 6 -4,-1.1 4,-0.8 -3,-0.4 -2,-0.2 0.946 109.9 48.0 -71.7 -46.4 35.7 -41.0 3.1 75 265 A Y H ><>S+ 0 0 20 -4,-2.6 5,-2.9 1,-0.2 3,-0.6 0.875 109.6 53.6 -57.2 -42.7 34.0 -43.1 5.8 76 266 A R H ><5S+ 0 0 57 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.866 107.9 49.4 -60.7 -41.4 30.6 -41.8 4.6 77 267 A D H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.626 108.8 53.8 -72.9 -16.1 31.4 -43.0 1.0 78 268 A Q T <<5S- 0 0 74 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.359 119.9-114.9 -95.0 -1.8 32.4 -46.3 2.5 79 269 A N T < 5S+ 0 0 106 -3,-1.2 2,-1.4 1,-0.2 -3,-0.2 0.631 74.4 137.5 70.4 23.5 28.9 -46.5 4.2 80 270 A K >< + 0 0 75 -5,-2.9 4,-1.9 1,-0.2 -1,-0.2 -0.646 23.7 163.4 -91.9 68.7 30.6 -46.2 7.7 81 271 A Y H > + 0 0 110 -2,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.876 64.8 49.1 -62.5 -46.6 27.9 -43.7 8.8 82 272 A K H > S+ 0 0 71 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 113.8 47.0 -61.5 -44.6 28.3 -43.8 12.6 83 273 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.880 111.6 52.2 -60.9 -43.8 32.1 -43.3 12.3 84 274 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.915 108.1 50.4 -58.8 -47.7 31.6 -40.4 9.8 85 275 A A H X S+ 0 0 11 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.783 109.2 53.1 -62.4 -32.3 29.1 -38.7 12.2 86 276 A N H X S+ 0 0 101 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.946 109.7 45.5 -70.5 -48.6 31.7 -38.9 15.0 87 277 A L H X S+ 0 0 29 -4,-2.0 4,-3.4 1,-0.2 -2,-0.2 0.892 112.4 52.0 -61.0 -44.2 34.5 -37.3 13.1 88 278 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.809 111.1 47.0 -64.0 -32.5 32.2 -34.5 11.8 89 279 A N H X S+ 0 0 63 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.917 113.2 48.3 -75.1 -39.8 31.1 -33.7 15.4 90 280 A D H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.946 114.8 46.3 -59.5 -50.0 34.7 -33.8 16.6 91 281 A A H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.837 112.9 50.5 -61.8 -37.6 35.6 -31.5 13.6 92 282 A L H X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 107.8 52.5 -64.9 -49.7 32.5 -29.3 14.5 93 283 A A H X S+ 0 0 49 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.871 111.6 46.7 -51.3 -47.1 33.6 -29.1 18.2 94 284 A I H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.872 112.0 49.2 -62.9 -48.5 37.1 -27.9 17.2 95 285 A R H X>S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 5,-0.9 0.886 111.6 48.9 -65.0 -37.0 35.9 -25.3 14.6 96 286 A E H X5S+ 0 0 59 -4,-2.5 4,-0.8 3,-0.2 -2,-0.2 0.933 116.6 45.3 -64.5 -44.1 33.4 -23.9 17.2 97 287 A K H <5S+ 0 0 150 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.914 126.4 25.6 -65.7 -50.3 36.3 -23.7 19.7 98 288 A T H <5S+ 0 0 57 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.671 133.0 28.0 -92.2 -24.8 39.0 -22.2 17.4 99 289 A L H <5S- 0 0 54 -4,-2.6 -3,-0.2 -5,-0.3 2,-0.1 0.640 112.5 -89.8-114.4 -20.4 37.0 -20.2 14.7 100 290 A G ><< - 0 0 30 -5,-0.9 3,-0.8 -4,-0.8 -1,-0.2 -0.331 30.7 -92.4 122.3 156.3 33.8 -19.2 16.4 101 291 A K T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.1 0.801 125.2 41.6 -69.8 -26.4 30.3 -20.5 16.9 102 292 A D T 3 S+ 0 0 105 -6,-0.1 -1,-0.2 -3,-0.1 38,-0.0 -0.309 83.4 132.6-118.2 45.8 29.1 -18.7 13.7 103 293 A H X> - 0 0 54 -3,-0.8 3,-1.6 1,-0.1 4,-1.6 -0.727 65.7-119.3 -95.5 148.6 32.1 -19.2 11.3 104 294 A P H 3> S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.811 115.2 58.4 -54.7 -32.2 31.6 -20.4 7.6 105 295 A A H 3> S+ 0 0 16 2,-0.2 4,-1.1 1,-0.2 -10,-0.1 0.752 104.0 52.2 -67.3 -29.2 33.6 -23.6 8.4 106 296 A V H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 3,-0.3 0.918 108.3 49.6 -72.2 -46.3 31.1 -24.4 11.1 107 297 A A H X S+ 0 0 3 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.925 110.3 52.7 -56.9 -44.5 28.1 -24.0 8.6 108 298 A A H X S+ 0 0 17 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.793 109.6 47.2 -60.0 -39.5 30.0 -26.3 6.2 109 299 A T H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.842 111.9 50.1 -74.7 -36.9 30.5 -29.0 8.8 110 300 A L H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 3,-0.4 0.935 107.9 53.5 -66.7 -44.2 26.8 -28.8 9.8 111 301 A N H X S+ 0 0 21 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.756 108.2 52.3 -63.0 -22.0 25.8 -29.1 6.1 112 302 A N H X S+ 0 0 23 -4,-0.7 4,-1.8 -5,-0.2 -1,-0.3 0.837 111.8 43.8 -80.3 -36.3 27.9 -32.2 6.1 113 303 A L H X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.945 113.6 50.8 -70.7 -51.7 26.1 -33.8 9.1 114 304 A A H X S+ 0 0 7 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.914 111.6 48.5 -49.8 -48.9 22.7 -32.7 7.8 115 305 A V H X S+ 0 0 70 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.932 112.6 49.0 -59.0 -47.3 23.6 -34.4 4.4 116 306 A L H < S+ 0 0 8 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.910 115.6 42.2 -56.7 -51.0 24.8 -37.6 6.2 117 307 A Y H ><>S+ 0 0 34 -4,-3.0 5,-2.7 2,-0.2 3,-1.1 0.926 115.7 49.9 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