==== 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 MOTOR PROTEIN, TRANSPORT PROTEIN 29-FEB-08 3CEQ . COMPND 2 MOLECULE: KINESIN LIGHT CHAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHU,Y.SHEN,F.MACKENZIE,C.H.ARROWSMITH,A.M.EDWARDS,C.BOUNTR . 519 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 79.6 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.9 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 0 0 1 1 0 0 2 0 2 10 2 3 2 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 1 211 A L 0 0 42 0, 0.0 42,-0.1 0, 0.0 290,-0.0 0.000 360.0 360.0 360.0 -17.1 10.7 -13.7 34.2 2 212 A V - 0 0 5 40,-0.2 3,-0.1 37,-0.1 5,-0.1 -0.859 360.0-116.6-134.3 100.2 14.5 -14.2 34.4 3 213 A P > - 0 0 52 0, 0.0 2,-1.1 0, 0.0 4,-0.5 0.024 27.0-116.0 -39.1 126.7 16.0 -12.5 37.5 4 214 A R T 4 S+ 0 0 76 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.577 85.8 80.3 -71.3 97.4 18.4 -9.7 36.6 5 215 A G T 4 S+ 0 0 65 -2,-1.1 -1,-0.2 -3,-0.1 -3,-0.0 0.162 100.4 1.2-157.0 -70.6 21.8 -11.0 38.0 6 216 A S T > S+ 0 0 28 -3,-0.4 4,-2.2 2,-0.1 5,-0.2 0.517 99.7 93.4-113.9 -9.9 23.9 -13.5 36.1 7 217 A A H X S+ 0 0 1 -4,-0.5 4,-1.8 2,-0.2 5,-0.2 0.898 85.8 45.6 -57.4 -53.4 21.9 -14.1 32.9 8 218 A V H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.952 116.3 44.0 -59.0 -56.6 23.5 -11.5 30.6 9 219 A P H > S+ 0 0 74 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.826 110.8 56.5 -60.0 -31.5 27.1 -12.4 31.5 10 220 A L H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.874 109.3 46.1 -64.2 -38.6 26.3 -16.1 31.3 11 221 A C H X S+ 0 0 3 -4,-1.8 4,-2.4 -3,-0.4 -1,-0.2 0.857 105.8 59.4 -68.6 -39.2 25.1 -15.6 27.7 12 222 A K H X S+ 0 0 94 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.798 107.3 47.5 -63.4 -29.9 28.2 -13.5 26.8 13 223 A Q H X S+ 0 0 107 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.946 109.3 52.6 -68.6 -52.2 30.3 -16.6 27.7 14 224 A A H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.825 110.2 50.5 -53.4 -34.9 28.0 -18.8 25.7 15 225 A L H X S+ 0 0 22 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.947 109.0 48.4 -68.6 -50.5 28.6 -16.4 22.8 16 226 A E H X S+ 0 0 113 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.818 113.5 49.5 -60.1 -31.7 32.4 -16.4 23.1 17 227 A D H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.896 111.0 48.2 -73.2 -43.3 32.3 -20.2 23.2 18 228 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 -5,-0.2 5,-0.5 0.898 110.6 51.9 -61.8 -43.0 30.1 -20.4 20.1 19 229 A E H X S+ 0 0 56 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.867 113.0 45.3 -61.2 -38.5 32.4 -18.0 18.3 20 230 A K H < S+ 0 0 193 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.824 123.3 34.1 -74.4 -33.3 35.4 -20.1 19.2 21 231 A T H < S+ 0 0 120 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.946 125.7 32.9 -89.6 -56.2 33.7 -23.5 18.3 22 232 A S H < S- 0 0 47 -4,-2.5 4,-0.3 -5,-0.2 -3,-0.2 0.503 117.5-100.0 -82.9 -4.5 31.4 -22.8 15.3 23 233 A G < - 0 0 30 -4,-0.5 3,-0.5 -5,-0.5 -1,-0.2 0.089 25.7 -93.8 94.7 149.5 33.6 -20.1 13.8 24 234 A H S S+ 0 0 150 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 0.770 124.3 52.4 -65.3 -27.1 33.4 -16.3 13.9 25 235 A D S S+ 0 0 137 -6,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.760 80.9 126.7 -80.7 -29.5 31.4 -16.4 10.6 26 236 A H > - 0 0 62 -3,-0.5 3,-1.3 -4,-0.3 4,-0.4 0.146 62.4-133.5 -45.1 137.8 28.7 -18.9 11.6 27 237 A P T >> S+ 0 0 52 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.706 101.3 72.5 -58.8 -24.2 24.9 -18.1 11.2 28 238 A D H 3> S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.722 80.9 71.2 -67.2 -23.3 24.3 -19.4 14.8 29 239 A V H <> S+ 0 0 7 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.868 94.9 55.4 -57.5 -38.1 26.0 -16.3 16.2 30 240 A A H <> S+ 0 0 0 -3,-0.9 4,-1.6 -4,-0.4 -1,-0.2 0.886 106.2 49.5 -60.3 -42.0 22.9 -14.5 15.0 31 241 A T H X S+ 0 0 8 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.838 109.7 51.6 -68.5 -33.9 20.7 -16.8 17.0 32 242 A M H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 108.9 49.4 -70.2 -40.3 22.9 -16.3 20.1 33 243 A L H X S+ 0 0 14 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.845 109.3 55.5 -63.1 -33.1 22.6 -12.5 19.8 34 244 A N H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.893 106.0 48.3 -65.5 -42.8 18.8 -13.2 19.4 35 245 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.890 112.4 50.3 -65.4 -40.1 18.7 -15.0 22.8 36 246 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 108.5 51.6 -60.3 -46.1 20.7 -12.1 24.3 37 247 A A H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.869 109.9 50.9 -58.4 -38.6 18.2 -9.7 22.8 38 248 A L H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 107.7 51.1 -65.3 -46.8 15.4 -11.8 24.4 39 249 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.905 110.9 49.7 -57.2 -43.7 17.0 -11.7 27.8 40 250 A Y H <>S+ 0 0 35 -4,-2.3 5,-2.3 1,-0.2 3,-0.3 0.867 107.7 53.2 -63.6 -39.6 17.4 -7.9 27.6 41 251 A R H ><5S+ 0 0 84 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.884 105.2 55.4 -62.8 -38.0 13.7 -7.6 26.6 42 252 A D H 3<5S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.3 47.4 -66.3 -27.7 12.8 -9.6 29.7 43 253 A Q T 3<5S- 0 0 35 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.270 118.3-114.8 -93.1 9.3 14.7 -7.1 31.8 44 254 A N T < 5S+ 0 0 105 -3,-1.6 2,-2.0 1,-0.2 3,-0.2 0.575 71.2 141.7 63.7 12.7 12.9 -4.2 30.0 45 255 A K >< + 0 0 86 -5,-2.3 4,-2.2 1,-0.2 -1,-0.2 -0.548 18.3 163.8 -78.6 74.1 16.3 -3.1 28.6 46 256 A Y H > + 0 0 53 -2,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.880 68.1 52.1 -66.7 -43.5 14.7 -2.2 25.2 47 257 A K H > S+ 0 0 105 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 113.9 45.4 -57.2 -45.1 17.5 -0.1 23.8 48 258 A E H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.872 111.4 52.7 -66.3 -40.0 20.0 -2.9 24.6 49 259 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.2 0.915 110.2 47.5 -62.5 -45.8 17.6 -5.5 23.1 50 260 A A H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.876 105.4 59.6 -63.5 -41.4 17.3 -3.6 19.8 51 261 A H H X S+ 0 0 121 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.865 107.7 45.9 -54.5 -40.1 21.0 -3.0 19.5 52 262 A L H X S+ 0 0 23 -4,-1.3 4,-2.2 -3,-0.2 -1,-0.2 0.858 106.1 56.3 -78.2 -37.7 21.6 -6.8 19.4 53 263 A L H X S+ 0 0 3 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.877 103.9 57.4 -58.5 -38.7 18.9 -7.7 16.9 54 264 A N H X S+ 0 0 57 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 107.0 46.8 -55.1 -45.2 20.6 -5.2 14.6 55 265 A D H X S+ 0 0 89 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.886 114.5 46.9 -66.2 -39.5 23.8 -7.2 14.9 56 266 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.816 109.2 56.3 -68.0 -33.5 21.8 -10.4 14.3 57 267 A L H X S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.934 106.3 48.7 -62.5 -48.9 20.1 -8.7 11.4 58 268 A A H X S+ 0 0 42 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.845 112.3 49.1 -61.5 -36.9 23.4 -7.9 9.7 59 269 A I H X S+ 0 0 26 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.888 111.6 48.4 -70.2 -39.8 24.6 -11.5 10.2 60 270 A R H X>S+ 0 0 11 -4,-2.2 5,-1.2 1,-0.2 4,-0.6 0.791 108.6 54.4 -72.3 -28.7 21.3 -12.9 8.7 61 271 A E H <5S+ 0 0 60 -4,-2.0 5,-0.3 3,-0.2 -1,-0.2 0.837 112.9 43.7 -69.7 -35.6 21.5 -10.6 5.8 62 272 A K H <5S+ 0 0 152 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.948 127.6 26.8 -72.5 -51.1 25.0 -11.9 5.0 63 273 A T H <5S+ 0 0 67 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.993 135.4 25.9 -77.8 -69.9 24.2 -15.6 5.5 64 274 A L T <5S- 0 0 72 -4,-0.6 -3,-0.2 -5,-0.2 -1,-0.1 0.684 105.5-147.8 -72.9 -19.4 20.5 -16.1 4.8 65 275 A G > < - 0 0 19 -5,-1.2 3,-1.1 -6,-0.2 6,-0.2 0.129 28.4 -40.5 79.6 167.6 20.5 -13.1 2.5 66 276 A K T 3 S+ 0 0 133 -5,-0.3 -5,-0.0 1,-0.2 6,-0.0 -0.230 122.8 26.9 -60.2 155.1 18.0 -10.5 1.6 67 277 A D T 3 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.420 85.3 140.2 69.7 -0.1 14.3 -11.6 1.1 68 278 A H X> - 0 0 63 -3,-1.1 3,-2.0 1,-0.1 4,-1.5 -0.592 60.8-126.0 -76.7 134.2 14.8 -14.6 3.4 69 279 A P H 3> S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.804 109.5 56.9 -47.8 -39.1 11.8 -15.2 5.7 70 280 A A H 3> S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 -10,-0.1 0.732 103.4 53.7 -68.8 -24.3 14.0 -15.1 8.8 71 281 A V H <> S+ 0 0 0 -3,-2.0 4,-2.6 -6,-0.2 -1,-0.2 0.884 105.4 54.8 -72.3 -40.3 15.1 -11.6 7.9 72 282 A A H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.902 108.2 47.8 -57.8 -45.5 11.5 -10.6 7.7 73 283 A A H X S+ 0 0 50 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.916 110.8 51.7 -62.5 -44.4 10.8 -11.8 11.2 74 284 A T H X S+ 0 0 1 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.945 107.9 51.5 -56.5 -51.6 13.9 -10.0 12.5 75 285 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.860 111.7 48.0 -56.0 -41.2 12.8 -6.7 10.9 76 286 A N H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.957 112.0 47.9 -61.7 -53.7 9.4 -7.1 12.6 77 287 A N H X S+ 0 0 40 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.871 114.2 47.2 -55.3 -41.4 10.9 -7.8 16.0 78 288 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.843 110.5 52.4 -69.7 -35.5 13.2 -4.9 15.7 79 289 A A H X S+ 0 0 6 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.888 109.8 50.1 -65.7 -40.2 10.4 -2.7 14.5 80 290 A V H X S+ 0 0 83 -4,-2.6 4,-2.1 2,-0.2 3,-0.4 0.963 110.7 47.7 -60.3 -54.7 8.4 -3.7 17.6 81 291 A L H X S+ 0 0 11 -4,-2.3 4,-0.8 1,-0.3 -2,-0.2 0.839 110.9 51.9 -57.2 -38.1 11.3 -3.0 20.0 82 292 A Y H <>S+ 0 0 36 -4,-2.0 5,-2.5 1,-0.2 3,-0.3 0.855 109.2 51.5 -64.1 -37.2 11.8 0.4 18.3 83 293 A G H ><5S+ 0 0 12 -4,-1.7 3,-1.6 -3,-0.4 -2,-0.2 0.860 100.9 60.3 -68.5 -38.3 8.1 1.1 18.8 84 294 A K H 3<5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.6 46.2 -62.1 -27.3 8.3 0.2 22.5 85 295 A R T 3<5S- 0 0 127 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.397 121.5-110.4 -93.2 1.3 10.8 3.1 23.0 86 296 A G T < 5S+ 0 0 39 -3,-1.6 2,-1.6 1,-0.2 3,-0.3 0.557 75.0 137.8 80.8 9.2 8.6 5.4 20.9 87 297 A K < + 0 0 68 -5,-2.5 4,-0.3 1,-0.2 -1,-0.2 -0.640 13.5 149.8 -86.3 79.7 11.0 5.4 18.0 88 298 A Y > + 0 0 67 -2,-1.6 4,-1.8 2,-0.2 3,-0.3 0.834 62.0 61.4 -83.2 -37.1 8.3 5.1 15.3 89 299 A K T 4 S+ 0 0 160 -3,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.951 110.2 40.2 -50.9 -55.5 10.2 7.1 12.6 90 300 A E T > S+ 0 0 89 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.605 113.0 57.7 -75.2 -11.6 13.1 4.6 12.5 91 301 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.785 92.5 68.7 -85.3 -31.7 10.7 1.6 12.8 92 302 A E H X S+ 0 0 16 -4,-1.8 4,-2.8 -3,-0.4 5,-0.2 0.897 98.3 47.2 -56.8 -49.8 8.6 2.5 9.7 93 303 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 111.9 51.2 -63.0 -41.1 11.3 1.6 7.1 94 304 A L H X S+ 0 0 31 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.916 114.6 43.7 -58.0 -45.6 12.2 -1.7 8.8 95 305 A C H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.847 111.3 54.0 -69.5 -36.3 8.5 -2.5 8.8 96 306 A K H X S+ 0 0 87 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.866 109.1 49.0 -67.3 -35.7 8.1 -1.3 5.2 97 307 A R H X S+ 0 0 55 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 106.8 54.9 -68.7 -43.3 10.9 -3.6 4.0 98 308 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.884 106.4 53.2 -55.2 -42.0 9.5 -6.6 5.8 99 309 A L H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.879 106.8 51.7 -59.1 -42.7 6.2 -6.0 3.9 100 310 A E H X S+ 0 0 98 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.876 110.9 47.5 -65.7 -38.7 8.1 -6.0 0.6 101 311 A I H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 111.0 51.4 -64.6 -45.6 9.8 -9.3 1.4 102 312 A R H X>S+ 0 0 41 -4,-2.4 4,-2.5 1,-0.2 5,-0.5 0.845 108.2 52.1 -63.5 -36.0 6.5 -10.9 2.5 103 313 A E H X5S+ 0 0 44 -4,-2.0 4,-1.0 3,-0.2 -1,-0.2 0.832 110.1 49.3 -67.6 -35.8 4.9 -9.8 -0.8 104 314 A K H <5S+ 0 0 159 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.903 118.3 38.6 -67.3 -44.2 7.7 -11.4 -2.8 105 315 A V H <5S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.920 133.0 19.1 -75.3 -48.1 7.5 -14.7 -0.9 106 316 A L H <5S- 0 0 70 -4,-2.5 -3,-0.2 -5,-0.2 3,-0.2 0.651 110.2-104.2-102.4 -20.5 3.7 -15.1 -0.4 107 317 A G ><< - 0 0 30 -4,-1.0 3,-1.4 -5,-0.5 -1,-0.2 -0.092 37.6 -77.2 101.9 153.0 2.2 -12.8 -3.1 108 318 A K T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 0.707 126.4 44.0 -55.1 -24.8 0.6 -9.4 -2.8 109 319 A F T 3 S+ 0 0 103 -3,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.193 75.2 126.0-117.9 15.4 -2.7 -10.8 -1.6 110 320 A H X> - 0 0 56 -3,-1.4 3,-2.4 1,-0.1 4,-1.0 -0.547 68.7-118.8 -72.2 138.7 -1.8 -13.4 1.1 111 321 A P H 3> S+ 0 0 41 0, 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