==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-MAR-13 2M6I . COMPND 2 MOLECULE: FULL-LENGTH TRANSMEMBRANE DOMAINS OF HUMAN GLYCIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MOWREY,T.CUI,Y.JIA,D.MA,A.M.MAKHOV,P.ZHANG,P.TANG,Y.XU . 750 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 69.3 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 . 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 . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 392 52.3 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+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 5 0 0 0 0 0 0 0 0 0 0 0 5 0 0 0 0 0 5 0 0 5 3 2 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 1 215 A M 0 0 163 0, 0.0 3,-0.3 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -32.4 -10.6 18.9 29.0 2 216 A L + 0 0 75 56,-0.3 57,-0.1 1,-0.2 56,-0.0 -0.199 360.0 120.9-109.8 40.0 -10.0 20.4 25.6 3 217 A E S > S+ 0 0 43 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.918 82.4 39.2 -67.9 -44.8 -12.5 18.2 23.7 4 218 A R T 3 S+ 0 0 179 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.590 109.5 64.2 -80.6 -11.1 -14.6 21.1 22.5 5 219 A Q T 3 S+ 0 0 107 54,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.167 80.0 85.1 -96.6 16.7 -11.4 23.1 21.9 6 220 A L X> + 0 0 11 -3,-0.9 4,-1.6 1,-0.2 3,-1.1 0.785 69.1 75.3 -86.3 -31.0 -10.2 20.7 19.2 7 221 A G H 3> S+ 0 0 30 -3,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.792 88.5 63.2 -51.1 -29.5 -12.2 22.4 16.4 8 222 A Y H 3> S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.913 105.8 42.1 -62.9 -44.2 -9.5 25.1 16.5 9 223 A Y H <> S+ 0 0 111 -3,-1.1 4,-0.8 -4,-0.4 -1,-0.2 0.736 113.0 55.3 -74.7 -23.1 -6.8 22.7 15.5 10 224 A L H X S+ 0 0 24 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.765 105.1 53.4 -79.8 -27.0 -9.1 21.1 12.9 11 225 A I H X S+ 0 0 44 -4,-1.7 4,-1.4 -5,-0.2 3,-0.3 0.968 113.0 39.2 -71.6 -55.8 -9.8 24.4 11.2 12 226 A Q H < S+ 0 0 148 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.757 119.9 49.7 -65.9 -24.3 -6.2 25.4 10.6 13 227 A L H X S+ 0 0 34 -4,-0.8 4,-1.2 -5,-0.2 -1,-0.2 0.703 104.9 57.5 -86.2 -22.3 -5.4 21.8 9.8 14 228 A Y H X S+ 0 0 36 -4,-1.0 4,-2.2 -3,-0.3 5,-0.3 0.807 93.8 68.2 -77.0 -31.1 -8.4 21.6 7.4 15 229 A I H X S+ 0 0 66 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.956 109.7 32.9 -51.5 -58.0 -7.1 24.5 5.3 16 230 A P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.819 116.5 57.6 -69.8 -32.2 -4.1 22.5 4.0 17 231 A S H < S+ 0 0 24 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.779 111.9 42.2 -69.7 -27.0 -6.0 19.2 4.0 18 232 A L H X S+ 0 0 21 -4,-2.2 4,-2.1 -3,-0.3 -1,-0.2 0.848 110.0 55.5 -86.6 -39.2 -8.6 20.8 1.7 19 233 A L H X S+ 0 0 62 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.928 108.9 47.4 -59.4 -47.3 -6.2 22.5 -0.6 20 234 A I H X S+ 0 0 29 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.772 109.9 56.0 -65.8 -25.9 -4.3 19.3 -1.4 21 235 A V H > S+ 0 0 34 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.896 103.1 52.5 -73.1 -41.8 -7.7 17.6 -2.0 22 236 A I H X S+ 0 0 47 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.894 109.0 50.0 -61.1 -41.4 -8.7 20.1 -4.6 23 237 A L H X S+ 0 0 50 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.809 100.3 67.2 -67.4 -29.9 -5.5 19.6 -6.6 24 238 A S H >X S+ 0 0 7 -4,-1.0 4,-1.5 1,-0.2 3,-0.9 0.942 102.8 43.6 -55.6 -51.8 -6.1 15.8 -6.4 25 239 A W H 3X S+ 0 0 16 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.903 103.8 65.0 -61.4 -42.7 -9.1 16.0 -8.6 26 240 A I H 3< S+ 0 0 44 -4,-1.4 -1,-0.3 1,-0.3 4,-0.2 0.795 113.8 34.2 -50.7 -29.6 -7.4 18.3 -11.0 27 241 A S H XX S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.9 3,-0.8 0.653 99.6 79.7 -98.8 -21.5 -5.0 15.4 -11.7 28 242 A F H 3X S+ 0 0 6 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.778 81.1 72.1 -56.7 -26.6 -7.6 12.7 -11.3 29 243 A W H 3< S+ 0 0 5 -4,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.945 110.8 26.0 -54.3 -53.5 -8.7 13.6 -14.9 30 244 A I H X>>S+ 0 0 13 -3,-0.8 4,-1.8 -4,-0.2 3,-1.5 0.828 116.1 63.2 -80.1 -34.1 -5.6 12.1 -16.4 31 245 A N H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.613 74.4 97.4 -65.8 -10.7 -5.1 9.6 -13.6 32 246 A L T 3<5S- 0 0 20 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.767 121.6 -27.8 -49.3 -26.1 -8.4 8.2 -14.6 33 247 A D T <45S+ 0 0 106 -3,-1.5 -2,-0.2 -4,-0.1 -1,-0.2 0.323 133.3 73.3-158.5 -38.6 -6.3 5.6 -16.5 34 248 A A T <5S- 0 0 37 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.908 128.9 -12.7 -54.8 -45.5 -3.0 7.2 -17.4 35 249 A A >>< + 0 0 3 -5,-0.6 3,-1.2 -7,-0.1 4,-0.5 -0.392 67.3 163.2-160.5 71.8 -1.8 7.0 -13.8 36 250 A P H 3> + 0 0 18 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.542 63.6 89.7 -69.8 -6.1 -4.5 6.2 -11.3 37 251 A A H 3> S+ 0 0 36 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.863 87.5 47.6 -59.0 -37.3 -1.8 5.3 -8.8 38 252 A R H <> S+ 0 0 31 -3,-1.2 4,-2.3 1,-0.2 3,-0.3 0.868 107.0 56.1 -72.0 -37.9 -1.7 8.9 -7.7 39 253 A V H X S+ 0 0 6 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.841 106.0 51.7 -63.1 -33.9 -5.5 9.1 -7.3 40 254 A G H X S+ 0 0 10 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.768 111.3 47.1 -74.5 -25.7 -5.4 6.1 -5.0 41 255 A L H X S+ 0 0 69 -4,-0.8 4,-1.1 -3,-0.3 -2,-0.2 0.839 111.4 49.6 -83.2 -36.6 -2.8 7.7 -2.8 42 256 A G H X S+ 0 0 7 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.858 110.6 49.8 -70.6 -35.8 -4.5 11.1 -2.6 43 257 A I H X S+ 0 0 37 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.826 115.3 43.5 -71.7 -32.3 -7.9 9.5 -1.6 44 258 A T H X S+ 0 0 63 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.646 107.3 61.7 -86.0 -17.1 -6.2 7.5 1.1 45 259 A T H X S+ 0 0 60 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.799 101.3 52.0 -78.0 -30.4 -4.1 10.4 2.3 46 260 A V H X S+ 0 0 35 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.897 114.7 40.5 -72.4 -41.9 -7.2 12.5 3.2 47 261 A L H X S+ 0 0 85 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.716 119.5 47.3 -78.5 -21.8 -8.7 9.7 5.3 48 262 A T H X S+ 0 0 80 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.715 108.2 54.3 -89.9 -24.6 -5.3 8.8 6.8 49 263 A L H < S+ 0 0 75 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.765 114.0 41.6 -79.3 -26.8 -4.4 12.5 7.5 50 264 A T H < S+ 0 0 19 -4,-1.0 4,-0.4 2,-0.2 3,-0.2 0.880 113.1 50.4 -86.1 -43.9 -7.5 13.0 9.5 51 265 A T H < S+ 0 0 72 -4,-1.2 3,-0.4 1,-0.2 -2,-0.2 0.820 116.8 43.0 -64.0 -31.3 -7.5 9.7 11.4 52 266 A Q S >< S+ 0 0 100 -4,-1.0 3,-1.2 1,-0.2 4,-0.3 0.627 98.9 73.3 -88.4 -15.9 -3.9 10.3 12.4 53 267 A S T 3 S+ 0 0 18 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.570 104.0 41.2 -73.6 -8.2 -4.6 13.9 13.2 54 268 A S T 3 S+ 0 0 37 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 -0.141 80.5 106.7-130.5 37.0 -6.4 12.7 16.3 55 269 A G < + 0 0 22 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.756 67.6 68.1 -86.5 -26.6 -4.1 9.9 17.5 56 270 A S S S- 0 0 89 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.887 75.1-166.4 -59.4 -40.5 -2.6 11.8 20.4 57 271 A R + 0 0 184 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 0.711 52.6 119.2 58.5 19.3 -6.0 11.7 22.2 58 272 A A S S+ 0 0 75 1,-0.2 -56,-0.3 2,-0.1 -1,-0.1 0.674 71.1 49.8 -86.2 -19.6 -4.5 14.3 24.5 59 273 A S S S- 0 0 46 -58,-0.1 -54,-0.2 -56,-0.1 -1,-0.2 0.304 116.8-112.3 -99.7 6.6 -7.2 16.8 23.6 60 274 A L >> - 0 0 65 -3,-0.3 3,-0.7 1,-0.1 4,-0.5 0.995 37.7-173.6 59.3 68.4 -10.0 14.4 24.2 61 275 A P H 3> + 0 0 15 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.517 61.3 99.4 -69.7 -4.0 -11.2 13.9 20.5 62 276 A K H >> S+ 0 0 135 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.944 85.4 40.8 -46.8 -60.8 -14.1 11.9 21.9 63 277 A V H <> S+ 0 0 55 -3,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.893 113.8 53.9 -56.7 -42.1 -16.6 14.7 21.8 64 278 A S H 3X S+ 0 0 29 -4,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.630 103.6 62.0 -68.5 -12.4 -15.2 15.8 18.4 65 279 A Y H X S+ 0 0 101 -4,-1.4 4,-1.2 1,-0.2 3,-0.5 0.927 117.4 45.6 -51.6 -51.0 -19.6 12.1 17.7 67 281 A K H 3X S+ 0 0 121 -4,-1.5 4,-0.6 1,-0.3 -1,-0.2 0.864 112.8 51.1 -61.9 -36.9 -20.0 15.5 16.0 68 282 A A H 3X S+ 0 0 19 -4,-1.0 4,-2.4 1,-0.2 -1,-0.3 0.710 103.4 60.8 -73.3 -20.4 -17.6 14.4 13.3 69 283 A I H S+ 0 0 39 -2,-0.7 4,-1.4 -3,-0.3 5,-0.2 0.166 110.5 70.7-179.3 -34.5 -22.0 11.5 4.0 75 289 A V H X S+ 0 0 74 -4,-1.3 4,-1.5 1,-0.2 -3,-0.1 0.823 106.5 42.8 -70.0 -31.8 -18.8 13.2 3.0 76 290 A C H X S+ 0 0 44 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.789 115.4 48.5 -83.5 -30.7 -17.1 9.8 2.5 77 291 A L H 4 S+ 0 0 51 -5,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.692 119.3 39.6 -81.5 -20.0 -20.1 8.4 0.7 78 292 A L H X S+ 0 0 105 -4,-1.4 4,-1.3 2,-0.1 -2,-0.2 0.750 111.3 56.0 -97.4 -31.5 -20.4 11.4 -1.5 79 293 A F H X S+ 0 0 46 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.899 116.6 36.1 -67.7 -41.8 -16.7 11.9 -2.1 80 294 A V H X S+ 0 0 24 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.513 109.2 68.2 -88.2 -6.5 -16.2 8.4 -3.4 81 295 A F H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.1 -2,-0.2 0.843 103.5 41.1 -79.8 -36.0 -19.6 8.5 -5.1 82 296 A S H X S+ 0 0 39 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.803 112.3 55.7 -80.9 -31.5 -18.6 11.1 -7.7 83 297 A A H X S+ 0 0 7 -4,-0.8 4,-2.1 1,-0.2 3,-0.2 0.878 108.9 46.8 -68.1 -38.9 -15.2 9.5 -8.3 84 298 A L H X S+ 0 0 7 -4,-1.1 4,-1.6 2,-0.2 5,-0.3 0.867 101.1 66.1 -70.9 -37.4 -16.7 6.2 -9.2 85 299 A L H < S+ 0 0 98 -4,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.863 113.9 32.2 -51.9 -38.8 -19.3 7.8 -11.5 86 300 A E H X S+ 0 0 46 -4,-1.0 4,-1.4 -3,-0.2 -1,-0.2 0.837 113.3 59.6 -87.2 -38.1 -16.4 8.8 -13.7 87 301 A Y H < S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.645 119.9 31.7 -65.2 -13.3 -14.2 5.8 -13.0 88 302 A A T X S+ 0 0 10 -4,-1.6 4,-0.8 -5,-0.1 3,-0.3 0.479 104.7 74.2-118.6 -11.9 -17.0 3.7 -14.3 89 303 A A H > S+ 0 0 24 -4,-0.4 4,-0.7 -5,-0.3 3,-0.2 0.849 82.8 69.8 -71.0 -35.4 -18.4 6.1 -16.9 90 304 A V H >< S+ 0 0 52 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.880 109.4 34.8 -49.0 -43.3 -15.5 5.5 -19.3 91 305 A N H >4 S+ 0 0 34 -3,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.651 106.5 70.5 -86.2 -17.6 -16.9 2.0 -19.9 92 306 A F H >< S+ 0 0 90 -4,-0.8 3,-2.2 1,-0.2 5,-0.4 0.518 70.6 95.7 -76.1 -4.6 -20.5 3.2 -19.6 93 307 A V G X< S+ 0 0 33 -4,-0.7 3,-2.5 -3,-0.5 -1,-0.2 0.866 72.5 64.9 -52.8 -39.2 -19.9 4.9 -22.9 94 308 A S G < S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.752 83.1 78.0 -57.0 -23.6 -21.5 1.9 -24.7 95 309 A R G < S- 0 0 128 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.733 94.9-141.6 -58.7 -21.6 -24.7 2.9 -22.8 96 310 A Q < + 0 0 124 -3,-2.5 -2,-0.1 -4,-0.3 -3,-0.1 0.806 42.2 159.8 62.4 29.6 -25.1 5.6 -25.5 97 311 A R + 0 0 171 -5,-0.4 -1,-0.1 -4,-0.2 -4,-0.1 0.800 54.6 75.7 -51.8 -30.1 -26.3 7.9 -22.8 98 312 A E S S- 0 0 118 -5,-0.2 3,-0.1 1,-0.1 0, 0.0 0.114 107.4 -92.6 -69.6-169.9 -25.4 10.8 -25.2 99 313 A F S S- 0 0 222 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.163 103.7 -3.6 -93.5 17.5 -27.4 11.8 -28.3 100 314 A G > - 0 0 30 -4,-0.1 3,-0.5 1,-0.0 -1,-0.3 -0.661 56.8-127.4 160.9 142.6 -25.2 9.5 -30.4 101 315 A G G > S+ 0 0 45 1,-0.2 3,-1.1 -2,-0.2 4,-0.2 0.070 77.1 109.6 -93.3 25.1 -22.3 7.1 -30.3 102 316 A G G 3 S+ 0 0 71 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.827 79.5 47.0 -68.2 -31.9 -20.6 8.9 -33.2 103 317 A G G < S+ 0 0 31 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.103 77.0 116.5-101.4 35.5 -17.9 10.3 -30.9 104 318 A F S X S+ 0 0 99 -3,-1.1 3,-1.0 1,-0.2 4,-0.2 0.973 87.0 29.9 -65.3 -56.6 -17.2 7.0 -29.2 105 389 A I G > S+ 0 0 123 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.657 116.1 63.2 -77.3 -16.3 -13.6 6.7 -30.4 106 390 A Q G 3 S+ 0 0 129 1,-0.2 3,-0.3 -4,-0.2 -1,-0.2 0.218 80.7 85.1 -91.7 14.1 -13.3 10.5 -30.5 107 391 A R G X S+ 0 0 86 -3,-1.0 3,-1.8 1,-0.2 4,-0.3 0.748 71.2 72.6 -84.8 -26.5 -13.9 10.7 -26.7 108 392 A A T < S+ 0 0 77 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.701 73.2 88.3 -61.0 -18.5 -10.2 10.1 -25.9 109 393 A K T 3 S- 0 0 142 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.803 91.0-141.1 -50.3 -30.5 -9.7 13.6 -27.1 110 394 A K < - 0 0 69 -3,-1.8 -2,-0.1 1,-0.1 135,-0.1 0.992 19.5-165.5 63.5 80.8 -10.4 14.7 -23.5 111 395 A I - 0 0 131 -4,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.529 37.4-123.0 -72.9 -4.8 -12.4 17.9 -23.9 112 396 A D > + 0 0 41 1,-0.1 3,-1.0 -83,-0.1 -1,-0.1 0.842 63.0 147.4 65.2 33.9 -11.7 18.4 -20.2 113 397 A K T > + 0 0 93 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.499 59.5 72.9 -77.3 -3.3 -15.5 18.6 -19.5 114 398 A I T >> S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.696 84.8 63.8 -82.5 -20.8 -14.7 17.0 -16.1 115 399 A S H <> S+ 0 0 15 -3,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.448 85.9 76.5 -81.6 -0.1 -13.2 20.3 -14.8 116 400 A R H <4 S+ 0 0 203 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.724 107.4 28.1 -81.1 -23.3 -16.6 21.9 -15.2 117 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