==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, STRUCTURAL PROTEIN 21-JUN-06 2HEH . COMPND 2 MOLECULE: KIF2C PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,Y.SHEN,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH,A.M.EDWARDS, . 324 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 16.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 3 0 1 1 0 0 0 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 1 2 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 . 1 2 1 2 0 0 0 1 2 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 1 229 A N > 0 0 122 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 45.6 18.8 -7.6 5.2 2 230 A W H > + 0 0 203 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.839 360.0 50.0 -60.5 -40.1 21.8 -7.5 2.8 3 231 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.8 50.2 -70.4 -42.4 20.0 -6.3 -0.2 4 232 A F H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 111.1 50.5 -58.5 -43.5 18.2 -3.4 1.6 5 233 A A H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.881 109.3 51.7 -61.1 -38.9 21.6 -2.2 3.0 6 234 A R H X S+ 0 0 106 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 110.5 46.8 -63.2 -46.9 23.0 -2.3 -0.5 7 235 A M H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 111.7 51.4 -63.0 -40.7 20.2 -0.2 -1.9 8 236 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.946 109.8 50.4 -61.5 -47.7 20.6 2.3 1.1 9 237 A K H X S+ 0 0 148 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 109.7 50.5 -53.0 -45.4 24.4 2.6 0.4 10 238 A E H X S+ 0 0 69 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.882 112.2 47.4 -64.8 -39.0 23.7 3.3 -3.4 11 239 A F H >X S+ 0 0 66 -4,-2.0 4,-1.3 1,-0.2 3,-0.6 0.948 114.1 46.8 -64.2 -49.8 21.3 6.0 -2.4 12 240 A R H 3< S+ 0 0 77 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.852 105.6 58.4 -63.2 -33.7 23.7 7.5 0.1 13 241 A A H 3< S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 112.9 40.8 -71.4 -22.8 26.8 7.5 -2.2 14 242 A T H << S+ 0 0 117 -4,-0.8 2,-0.6 -3,-0.6 -1,-0.2 0.667 93.6 96.6 -93.2 -23.6 24.9 9.6 -4.8 15 243 A L < - 0 0 50 -4,-1.3 2,-0.6 -5,-0.1 -4,-0.0 -0.594 63.0-153.6 -74.3 116.2 23.3 11.9 -2.2 16 244 A E - 0 0 154 -2,-0.6 2,-0.3 2,-0.0 -3,-0.1 -0.840 21.9-154.2 -86.2 123.3 25.3 15.1 -1.8 17 245 A C + 0 0 58 -2,-0.6 40,-0.2 40,-0.0 -2,-0.0 -0.795 29.6 176.1-111.3 143.5 24.5 16.4 1.7 18 246 A H B +a 57 0A 121 38,-3.1 40,-0.5 -2,-0.3 3,-0.1 -0.519 24.4 179.6-136.5 66.0 24.6 19.8 3.3 19 247 A P - 0 0 46 0, 0.0 39,-0.3 0, 0.0 68,-0.1 -0.037 36.6 -70.6 -66.7 170.3 23.3 19.4 6.9 20 248 A L + 0 0 26 66,-0.5 2,-0.3 37,-0.4 68,-0.1 -0.260 48.0 178.9 -56.2 143.8 22.9 22.0 9.5 21 249 A T > - 0 0 71 -3,-0.1 3,-1.5 74,-0.0 70,-0.0 -0.888 44.1-100.5-134.3 172.2 25.8 23.7 11.3 22 250 A M T 3 S+ 0 0 81 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.532 115.4 68.1 -72.6 -5.5 26.0 26.4 13.9 23 251 A T T 3 S+ 0 0 129 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.409 75.5 99.8 -95.8 0.5 26.7 29.1 11.4 24 252 A D S < S- 0 0 48 -3,-1.5 2,-0.2 1,-0.1 3,-0.1 -0.675 91.8-101.1 -69.4 141.5 23.2 28.7 10.0 25 253 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.476 29.8-107.1 -73.4 140.2 21.3 31.5 11.6 26 254 A I - 0 0 52 -2,-0.2 2,-0.3 -4,-0.1 73,-0.1 -0.366 38.7-142.7 -51.4 133.5 19.1 31.1 14.6 27 255 A E - 0 0 48 72,-0.2 2,-0.7 -2,-0.1 -1,-0.0 -0.855 3.2-137.8-110.0 147.0 15.4 31.4 13.5 28 256 A E + 0 0 127 -2,-0.3 2,-0.3 76,-0.0 3,-0.1 -0.898 34.7 165.8-108.0 106.0 12.5 33.0 15.4 29 257 A H - 0 0 38 -2,-0.7 3,-0.2 1,-0.1 270,-0.1 -0.863 41.9-148.9-116.3 149.3 9.4 30.9 15.2 30 258 A R S S+ 0 0 61 -2,-0.3 269,-2.6 1,-0.3 2,-0.5 0.875 104.0 24.2 -71.9 -46.4 6.2 30.9 17.1 31 259 A I E S-b 299 0B 11 267,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.987 77.3-173.8-120.2 114.4 6.0 27.1 16.5 32 260 A C E -b 300 0B 9 267,-2.3 269,-2.5 -2,-0.5 2,-0.5 -0.954 1.3-172.2-109.7 124.0 9.4 25.4 15.9 33 261 A V E +b 301 0B 4 -2,-0.5 51,-2.5 267,-0.2 52,-0.8 -0.978 13.3 167.4-121.0 122.6 9.3 21.6 14.9 34 262 A C E -bc 302 85B 0 267,-3.0 269,-3.2 -2,-0.5 2,-0.4 -0.846 24.9-142.0-128.6 164.6 12.5 19.7 14.7 35 263 A V E -bc 303 86B 0 50,-1.7 52,-3.4 -2,-0.3 2,-0.4 -0.984 9.7-162.0-128.9 142.3 13.7 16.1 14.4 36 264 A R E -bc 304 87B 20 267,-2.7 269,-2.5 -2,-0.4 2,-0.6 -0.968 4.6-157.0-129.2 115.9 16.8 14.6 16.0 37 265 A K E -b 305 0B 8 50,-2.8 54,-0.2 -2,-0.4 269,-0.2 -0.801 10.9-154.8 -88.4 122.7 18.4 11.3 14.8 38 266 A R - 0 0 47 267,-1.9 51,-0.2 -2,-0.6 2,-0.1 -0.598 26.8-101.9 -85.1 157.3 20.4 9.5 17.5 39 267 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.422 40.4 -92.1 -72.7 155.4 23.3 7.2 16.4 40 268 A L - 0 0 30 -2,-0.1 2,-0.1 267,-0.1 11,-0.0 -0.458 47.8-130.1 -56.1 132.2 23.0 3.4 16.3 41 269 A N > - 0 0 72 -2,-0.1 4,-2.5 1,-0.1 3,-0.4 -0.368 23.8 -99.5 -81.9 170.9 24.2 2.1 19.7 42 270 A K H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.851 124.1 53.4 -61.4 -36.6 26.8 -0.7 20.1 43 271 A Q H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.808 109.6 48.3 -65.4 -35.4 24.1 -3.3 20.8 44 272 A E H 4>S+ 0 0 27 -3,-0.4 5,-2.5 2,-0.2 -2,-0.2 0.916 112.1 48.0 -72.3 -44.0 22.3 -2.3 17.6 45 273 A L H ><5S+ 0 0 107 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.861 110.2 54.4 -61.6 -34.1 25.5 -2.5 15.6 46 274 A A H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.1 47.7 -66.0 -41.2 26.1 -6.0 17.3 47 275 A K T 3<5S- 0 0 177 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.292 119.5-113.6 -82.0 10.6 22.6 -7.2 16.1 48 276 A K T < 5 + 0 0 99 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.904 48.4 179.2 56.0 45.4 23.5 -5.9 12.6 49 277 A E < - 0 0 35 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.612 22.7-134.5 -68.5 134.6 20.8 -3.1 12.5 50 278 A I - 0 0 22 -2,-0.3 259,-1.9 2,-0.0 2,-0.6 -0.719 15.4-121.4 -84.8 142.4 20.9 -1.1 9.3 51 279 A D B +K 308 0C 28 -2,-0.3 257,-0.2 257,-0.2 255,-0.0 -0.785 31.0 179.3 -80.3 115.1 20.7 2.7 9.6 52 280 A V + 0 0 0 255,-3.1 12,-3.3 -2,-0.6 2,-0.5 0.231 49.5 90.0-106.0 18.9 17.6 3.7 7.5 53 281 A I E +L 63 0D 0 254,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.960 46.9 179.7-122.0 124.1 17.7 7.5 8.1 54 282 A S E -L 62 0D 9 8,-2.1 8,-3.7 -2,-0.5 -2,-0.0 -0.949 12.9-161.2-120.4 148.6 19.5 10.1 6.0 55 283 A I + 0 0 13 -2,-0.4 6,-0.2 6,-0.2 33,-0.1 -0.849 15.9 168.8-127.8 90.0 19.7 13.9 6.5 56 284 A P + 0 0 14 0, 0.0 -38,-3.1 0, 0.0 2,-0.3 0.571 64.0 14.5 -81.6 -10.2 20.7 15.7 3.3 57 285 A S B S-a 18 0A 27 3,-0.9 -37,-0.4 -40,-0.2 29,-0.1 -0.917 85.5 -89.0-151.9 177.8 19.9 19.2 4.5 58 286 A K S S+ 0 0 51 -40,-0.5 28,-2.1 -39,-0.3 -38,-0.1 0.762 125.6 24.4 -58.8 -30.5 19.1 21.6 7.3 59 287 A C S S+ 0 0 40 26,-0.2 24,-3.2 23,-0.1 2,-0.5 0.548 104.8 87.6-116.4 -10.9 15.4 20.8 6.9 60 288 A L E - M 0 82D 57 22,-0.2 -3,-0.9 26,-0.1 2,-0.4 -0.809 42.7-178.0-113.3 129.6 15.1 17.4 5.2 61 289 A L E - M 0 81D 0 20,-2.7 20,-2.7 -2,-0.5 2,-0.4 -0.993 11.8-157.7-120.5 132.5 15.0 14.0 6.7 62 290 A L E -LM 54 80D 17 -8,-3.7 -8,-2.1 -2,-0.4 2,-0.5 -0.916 4.0-157.3-110.5 132.3 14.7 10.8 4.6 63 291 A V E -LM 53 79D 0 16,-2.9 16,-2.9 -2,-0.4 2,-1.5 -0.952 9.1-150.8-105.0 122.0 13.5 7.4 5.7 64 292 A H E - M 0 78D 0 -12,-3.3 14,-0.2 -2,-0.5 -56,-0.1 -0.622 22.6-166.2 -88.1 80.4 14.7 4.5 3.6 65 293 A E E - M 0 77D 41 12,-1.6 12,-3.2 -2,-1.5 2,-0.3 -0.563 15.4-132.7 -81.4 119.4 11.7 2.3 4.1 66 294 A P E + M 0 76D 35 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.525 34.4 179.3 -72.9 126.5 12.3 -1.4 3.1 67 295 A K E - M 0 75D 69 8,-2.8 8,-2.0 -2,-0.3 2,-0.4 -0.910 22.0-145.2-129.7 157.3 9.4 -2.6 1.0 68 296 A L E - M 0 74D 99 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.972 13.2-141.1-119.7 136.0 8.3 -5.8 -0.9 69 297 A K > - 0 0 110 4,-2.2 3,-2.2 -2,-0.4 6,-0.0 -0.477 36.2-101.7 -77.9 165.3 6.4 -6.0 -4.1 70 298 A V T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.856 129.4 52.1 -51.8 -38.3 3.6 -8.7 -4.7 71 299 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.194 123.6-110.0 -83.6 14.6 6.3 -10.6 -6.7 72 300 A L < + 0 0 122 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.664 64.2 154.5 61.8 21.3 8.8 -10.3 -3.7 73 301 A T - 0 0 63 1,-0.0 -4,-2.2 0, 0.0 2,-0.4 -0.673 41.7-131.0 -69.2 127.9 11.1 -7.7 -5.5 74 302 A K E +M 68 0D 97 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.681 38.4 158.5 -82.8 133.5 12.8 -5.7 -2.7 75 303 A Y E -M 67 0D 71 -8,-2.0 -8,-2.8 -2,-0.4 2,-0.5 -0.928 37.1-112.6-143.2 173.7 12.8 -1.9 -3.1 76 304 A L E -M 66 0D 22 -2,-0.3 2,-0.9 -10,-0.2 -12,-0.1 -0.940 9.6-156.6-108.8 129.8 13.1 1.2 -1.0 77 305 A E E -M 65 0D 84 -12,-3.2 -12,-1.6 -2,-0.5 2,-1.0 -0.837 20.3-158.6 -96.6 93.4 10.3 3.6 -0.4 78 306 A N E -M 64 0D 60 -2,-0.9 2,-0.4 -14,-0.2 -14,-0.2 -0.607 10.2-164.0 -80.4 102.0 12.4 6.7 0.4 79 307 A Q E -M 63 0D 37 -16,-2.9 -16,-2.9 -2,-1.0 2,-0.4 -0.754 3.0-152.3 -94.8 132.4 10.1 9.0 2.3 80 308 A A E -M 62 0D 65 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.849 11.7-177.0-105.7 138.8 10.9 12.7 2.8 81 309 A F E -M 61 0D 4 -20,-2.7 -20,-2.7 -2,-0.4 2,-0.5 -0.978 13.6-148.4-128.4 145.5 9.9 14.9 5.7 82 310 A C E +M 60 0D 79 -2,-0.4 -22,-0.2 -22,-0.2 2,-0.2 -0.959 22.7 167.5-120.5 123.7 10.6 18.6 6.0 83 311 A F - 0 0 13 -24,-3.2 -49,-0.2 -2,-0.5 3,-0.2 -0.688 50.3-103.5-125.5 175.7 11.1 20.3 9.4 84 312 A D S S+ 0 0 26 -51,-2.5 2,-0.3 1,-0.3 -50,-0.2 0.932 108.9 2.5 -66.9 -41.6 12.3 23.6 10.7 85 313 A F E -c 34 0B 0 -52,-0.8 -50,-1.7 -26,-0.1 2,-0.5 -0.996 63.2-159.3-143.3 141.8 15.6 21.9 11.7 86 314 A A E -c 35 0B 1 -28,-2.1 2,-0.6 -2,-0.3 -66,-0.5 -0.988 13.5-158.5-120.4 123.0 16.9 18.3 11.3 87 315 A F E -c 36 0B 2 -52,-3.4 -50,-2.8 -2,-0.5 -29,-0.0 -0.877 7.4-153.8-105.3 125.2 19.7 17.3 13.6 88 316 A D > - 0 0 31 -2,-0.6 3,-2.1 -52,-0.2 -34,-0.0 -0.175 39.7 -85.2 -88.1-179.4 21.9 14.4 12.7 89 317 A E T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -51,-0.2 -2,-0.0 0.593 125.0 61.4 -67.6 -8.9 23.8 12.0 14.9 90 318 A T T 3 S+ 0 0 117 -52,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.569 79.0 105.8 -88.8 -7.8 26.8 14.5 15.0 91 319 A A < - 0 0 15 -3,-2.1 2,-0.1 -54,-0.2 -4,-0.0 -0.603 61.8-148.3 -77.6 125.1 24.6 17.2 16.6 92 320 A S > - 0 0 42 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.350 30.9-102.0 -81.3 166.8 25.5 17.7 20.4 93 321 A N H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 124.1 57.6 -54.8 -38.6 22.8 18.8 23.0 94 322 A E H > S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.846 106.8 46.2 -61.8 -42.4 24.4 22.3 22.8 95 323 A V H > S+ 0 0 27 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.899 113.7 48.5 -66.1 -45.5 23.8 22.5 19.0 96 324 A V H >X S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.8 0.957 111.1 51.5 -56.7 -52.4 20.2 21.2 19.4 97 325 A Y H ><>S+ 0 0 3 -4,-2.9 5,-2.6 1,-0.2 3,-1.1 0.898 101.6 62.2 -52.2 -45.9 19.5 23.7 22.2 98 326 A R H 3<5S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.2 34.6 -49.4 -39.8 20.8 26.6 20.1 99 327 A F H <<5S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.511 129.3 29.5-100.0 -6.7 18.1 26.3 17.5 100 328 A T T <<5S+ 0 0 2 -3,-1.1 4,-0.2 -4,-0.8 -3,-0.2 0.667 127.3 11.5-117.0 -84.5 15.2 25.1 19.8 101 329 A A T >>5S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 4,-0.6 0.824 112.5 71.8 -74.4 -32.5 14.9 26.2 23.4 102 330 A R H >> S+ 0 0 4 -3,-1.6 4,-0.9 -4,-0.2 -2,-0.2 0.576 84.6 77.4 -89.6 -12.4 12.8 31.0 23.8 105 333 A V H XX S+ 0 0 2 -3,-1.6 4,-0.8 -4,-0.6 3,-0.5 0.890 91.7 52.6 -63.3 -40.6 14.7 32.0 27.0 106 334 A Q H >X S+ 0 0 46 -4,-0.5 4,-1.4 1,-0.2 3,-0.9 0.860 98.5 68.4 -59.1 -38.4 14.4 35.7 26.1 107 335 A T H 34>S+ 0 0 0 -4,-0.4 5,-2.6 1,-0.3 3,-0.3 0.863 95.8 51.7 -48.5 -45.6 10.6 35.2 25.7 108 336 A I H X<5S+ 0 0 0 -4,-0.9 3,-0.7 -3,-0.5 -1,-0.3 0.796 107.7 53.0 -70.7 -24.8 10.1 34.6 29.4 109 337 A F H <<5S+ 0 0 4 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.746 103.9 56.1 -77.0 -26.2 12.1 37.9 30.2 110 338 A E T 3<5S- 0 0 108 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.328 131.0 -97.9 -80.6 3.5 9.7 39.8 27.9 111 339 A G T < 5S+ 0 0 31 -3,-0.7 -3,-0.2 -5,-0.2 -2,-0.1 0.708 83.7 127.7 86.3 22.8 6.9 38.5 30.0 112 340 A G < - 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