==== 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 28-MAR-13 2M6B . 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 . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 70.7 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 1 0 0 0 0 0 1 1 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 1 215 A M 0 0 182 0, 0.0 3,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 64.3 -27.8 9.2 0.8 2 216 A L + 0 0 114 1,-0.1 57,-0.1 2,-0.1 58,-0.1 -0.325 360.0 113.4-137.4 52.9 -25.4 7.9 -1.8 3 217 A E >> + 0 0 2 1,-0.1 3,-1.8 2,-0.1 4,-0.6 0.756 70.0 63.9 -93.0 -30.2 -22.3 6.6 0.2 4 218 A R T 34 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.628 99.5 57.4 -68.6 -12.4 -22.8 2.9 -0.6 5 219 A Q T 34 S+ 0 0 139 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.320 89.9 74.5 -99.1 5.7 -22.2 3.9 -4.3 6 220 A L T X> S+ 0 0 21 -3,-1.8 3,-1.4 1,-0.2 4,-1.3 0.807 77.4 72.0 -86.0 -33.7 -18.8 5.4 -3.5 7 221 A G H 3X S+ 0 0 17 -4,-0.6 4,-1.7 1,-0.3 -1,-0.2 0.777 88.6 66.0 -52.5 -27.3 -17.0 2.0 -3.0 8 222 A Y H 3> S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.887 103.6 43.2 -62.8 -40.0 -17.3 1.6 -6.8 9 223 A Y H <> S+ 0 0 157 -3,-1.4 4,-0.8 -4,-0.3 -1,-0.2 0.727 112.9 53.8 -77.6 -22.7 -14.9 4.6 -7.3 10 224 A L H X S+ 0 0 17 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.738 106.2 53.0 -82.2 -25.0 -12.7 3.3 -4.6 11 225 A I H X S+ 0 0 44 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.927 113.9 39.2 -75.4 -47.7 -12.4 -0.1 -6.1 12 226 A Q H < S+ 0 0 142 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.742 118.8 50.1 -73.8 -23.5 -11.3 1.0 -9.6 13 227 A L H X S+ 0 0 42 -4,-0.8 4,-1.2 -5,-0.2 -1,-0.2 0.704 106.3 55.4 -86.0 -22.4 -9.1 3.7 -8.0 14 228 A Y H X S+ 0 0 55 -4,-0.9 4,-2.2 2,-0.2 5,-0.3 0.811 95.4 67.4 -78.9 -31.9 -7.5 1.2 -5.6 15 229 A I H X S+ 0 0 91 -4,-1.2 4,-1.6 1,-0.2 3,-0.2 0.955 110.6 32.7 -51.6 -57.6 -6.4 -1.0 -8.5 16 230 A P H > S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.839 116.4 57.6 -69.8 -34.7 -3.9 1.6 -9.8 17 231 A S H < S+ 0 0 10 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.786 110.8 44.1 -67.2 -27.4 -3.1 2.9 -6.4 18 232 A L H X S+ 0 0 22 -4,-2.2 4,-1.4 -3,-0.2 -1,-0.2 0.800 111.7 52.4 -86.0 -32.5 -2.0 -0.6 -5.3 19 233 A L H X S+ 0 0 101 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.918 106.2 52.5 -69.4 -44.7 -0.0 -1.3 -8.5 20 234 A I H X S+ 0 0 59 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.792 105.6 58.1 -61.7 -28.2 2.0 1.9 -8.2 21 235 A V H > S+ 0 0 45 -4,-0.5 4,-0.8 2,-0.2 3,-0.5 0.922 104.0 49.0 -68.1 -45.5 2.9 0.9 -4.6 22 236 A I H X S+ 0 0 33 -4,-1.4 4,-1.6 1,-0.2 3,-0.4 0.885 110.2 51.5 -61.8 -39.8 4.4 -2.4 -5.7 23 237 A L H X S+ 0 0 102 -4,-1.7 4,-2.1 1,-0.2 5,-0.3 0.720 93.6 78.2 -69.8 -21.0 6.5 -0.7 -8.3 24 238 A S H X S+ 0 0 28 -4,-0.8 4,-0.9 -3,-0.5 -1,-0.2 0.950 105.3 28.9 -52.0 -56.5 7.7 1.7 -5.6 25 239 A W H X S+ 0 0 28 -4,-0.8 4,-1.2 -3,-0.4 3,-0.3 0.929 116.8 58.7 -71.7 -47.1 10.2 -0.7 -4.2 26 240 A I H < S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 118.9 33.5 -53.0 -27.9 10.8 -2.6 -7.4 27 241 A S H >X S+ 0 0 17 -4,-2.1 4,-2.4 -5,-0.1 3,-1.2 0.569 103.7 74.7-102.9 -15.0 11.9 0.8 -8.8 28 242 A F H 3X S+ 0 0 40 -4,-0.9 4,-1.5 -3,-0.3 -2,-0.2 0.716 75.4 81.7 -70.0 -20.5 13.4 2.1 -5.5 29 243 A W H 3< S+ 0 0 103 -4,-1.2 -1,-0.2 1,-0.2 83,-0.1 0.805 116.7 11.3 -54.3 -30.2 16.3 -0.3 -6.1 30 244 A I H X>>S+ 0 0 74 -3,-1.2 3,-1.2 5,-0.1 5,-1.2 0.617 122.6 64.9-119.0 -28.5 17.7 2.4 -8.4 31 245 A N H 3<5S+ 0 0 3 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.565 74.3 96.3 -73.5 -7.6 15.5 5.4 -7.6 32 246 A L T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -3,-0.1 0.759 123.8 -37.1 -53.3 -24.6 16.9 5.3 -4.1 33 247 A D T <45S+ 0 0 129 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.237 133.2 75.7-168.7 -37.1 19.3 8.0 -5.4 34 248 A A T <5S- 0 0 77 -4,-1.1 -3,-0.2 1,-0.2 -2,-0.0 0.899 126.8 -7.6 -57.0 -43.1 20.2 7.2 -9.0 35 249 A A > < + 0 0 38 -5,-1.2 3,-1.2 -7,-0.1 4,-0.3 -0.393 69.4 159.6-157.1 69.1 16.8 8.4 -10.2 36 250 A P T >> + 0 0 65 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.563 58.7 94.7 -69.8 -7.8 14.4 9.2 -7.3 37 251 A A H 3> S+ 0 0 66 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.823 86.2 47.9 -53.2 -33.0 12.4 11.3 -9.8 38 252 A R H <> S+ 0 0 172 -3,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.769 112.8 47.9 -79.4 -27.3 10.2 8.2 -10.4 39 253 A V H <> S+ 0 0 32 -3,-0.7 4,-1.3 -4,-0.3 -2,-0.2 0.801 111.8 48.8 -82.2 -31.6 9.8 7.6 -6.6 40 254 A G H X S+ 0 0 35 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.728 112.2 49.2 -79.9 -22.6 9.0 11.2 -5.9 41 255 A L H X S+ 0 0 121 -4,-0.9 4,-0.9 -5,-0.3 -2,-0.2 0.889 113.7 43.1 -82.3 -43.3 6.4 11.4 -8.6 42 256 A G H X S+ 0 0 19 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.832 112.1 54.2 -71.6 -32.8 4.5 8.2 -7.7 43 257 A I H X S+ 0 0 73 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.791 109.2 48.7 -71.1 -28.4 4.6 9.0 -4.0 44 258 A T H X S+ 0 0 82 -4,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.699 107.4 55.6 -83.2 -21.1 3.0 12.3 -4.6 45 259 A T H X S+ 0 0 77 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.744 109.3 46.3 -81.8 -25.2 0.3 10.8 -6.8 46 260 A V H X S+ 0 0 33 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.850 114.4 45.3 -83.8 -38.4 -0.8 8.4 -4.1 47 261 A L H X S+ 0 0 99 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.731 114.9 50.0 -76.5 -22.9 -0.9 11.0 -1.3 48 262 A T H X S+ 0 0 80 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.796 110.3 48.3 -84.2 -31.5 -2.7 13.4 -3.6 49 263 A L H X S+ 0 0 30 -4,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.708 114.2 47.7 -80.5 -21.5 -5.3 10.9 -4.6 50 264 A T H < S+ 0 0 52 -4,-1.0 4,-0.5 2,-0.2 -2,-0.2 0.848 111.3 47.8 -86.1 -38.8 -5.9 9.9 -1.0 51 265 A T H < S+ 0 0 99 -4,-1.3 3,-0.2 1,-0.2 -2,-0.2 0.786 117.6 43.3 -72.4 -27.9 -6.3 13.4 0.4 52 266 A Q H >< S+ 0 0 140 -4,-1.1 3,-2.6 1,-0.2 4,-0.5 0.718 96.5 75.2 -88.2 -24.4 -8.6 14.3 -2.4 53 267 A S T 3< S+ 0 0 26 -4,-0.7 3,-0.4 1,-0.3 4,-0.2 0.743 87.7 63.7 -59.1 -22.7 -10.6 11.1 -2.2 54 268 A S T 3 S+ 0 0 71 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.463 85.0 78.9 -80.9 -1.2 -12.1 12.6 1.0 55 269 A G S X S+ 0 0 51 -3,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.919 93.8 43.1 -72.6 -44.9 -13.7 15.3 -1.2 56 270 A S G > S+ 0 0 74 -4,-0.5 3,-0.7 -3,-0.4 4,-0.2 0.499 99.6 76.9 -78.7 -3.6 -16.6 13.2 -2.5 57 271 A R G 3 + 0 0 30 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.152 68.4 90.0 -91.5 18.6 -17.0 11.9 1.0 58 272 A A G < + 0 0 81 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.1 0.682 69.6 73.5 -85.9 -20.3 -18.7 15.2 2.1 59 273 A S S < S- 0 0 92 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.954 128.8 -24.9 -57.6 -53.6 -22.2 13.9 1.1 60 274 A L > - 0 0 45 -4,-0.2 2,-2.5 -58,-0.1 3,-0.6 -0.379 61.7-168.5-165.3 75.0 -22.4 11.6 4.1 61 275 A P T 3 + 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.406 62.7 92.7 -69.7 73.9 -19.1 10.4 5.6 62 276 A K T 3> S+ 0 0 163 -2,-2.5 4,-1.3 3,-0.1 5,-0.2 0.597 87.0 28.8-128.1 -60.1 -20.6 7.7 7.9 63 277 A V H <> S+ 0 0 87 -3,-0.6 4,-1.4 2,-0.2 5,-0.1 0.935 134.0 33.0 -73.2 -48.4 -20.7 4.3 6.2 64 278 A S H > S+ 0 0 10 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.744 112.2 65.7 -79.2 -24.9 -17.6 4.9 4.0 65 279 A Y H > S+ 0 0 128 -5,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.921 107.1 39.4 -62.7 -45.6 -16.0 7.1 6.6 66 280 A V H X S+ 0 0 90 -4,-1.3 4,-1.2 2,-0.2 3,-0.4 0.914 117.2 48.6 -70.8 -44.4 -15.6 4.2 9.1 67 281 A K H < S+ 0 0 86 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.784 110.1 53.9 -66.3 -27.0 -14.7 1.6 6.4 68 282 A A H X S+ 0 0 13 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.756 103.5 55.9 -78.1 -25.8 -12.2 4.1 5.0 69 283 A I H X S+ 0 0 53 -4,-1.0 4,-1.1 -3,-0.4 -2,-0.2 0.783 101.0 57.5 -76.1 -28.3 -10.5 4.4 8.5 70 284 A D H < S+ 0 0 135 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.687 118.5 32.5 -74.8 -18.6 -9.9 0.7 8.7 71 285 A I H > S+ 0 0 42 -4,-0.4 4,-1.0 -3,-0.2 3,-0.4 0.638 116.0 55.3-108.4 -24.1 -8.0 0.9 5.4 72 286 A W H < S+ 0 0 141 -4,-1.9 2,-0.4 1,-0.2 4,-0.4 0.640 102.2 61.2 -83.4 -16.0 -6.5 4.4 5.9 73 287 A L T < S+ 0 0 116 -4,-1.1 -1,-0.2 -5,-0.1 -4,-0.1 -0.474 112.6 29.0-109.2 59.5 -5.0 3.4 9.2 74 288 A A T > S+ 0 0 32 -2,-0.4 4,-2.2 -3,-0.4 -2,-0.1 0.170 107.1 63.9-178.2 -35.1 -2.7 0.6 8.1 75 289 A V H X S+ 0 0 61 -4,-1.0 4,-3.2 2,-0.2 5,-0.3 0.973 104.6 45.3 -71.3 -57.3 -1.6 1.3 4.6 76 290 A C H > S+ 0 0 71 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.802 120.4 44.1 -56.9 -29.4 0.4 4.5 5.2 77 291 A L H > S+ 0 0 118 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.854 113.5 48.4 -83.5 -38.6 1.9 2.8 8.2 78 292 A L H X S+ 0 0 109 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.873 113.4 47.8 -69.1 -38.0 2.6 -0.5 6.4 79 293 A F H X S+ 0 0 76 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.870 117.9 40.7 -70.5 -37.9 4.2 1.2 3.5 80 294 A V H X S+ 0 0 72 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.2 0.584 108.2 66.1 -85.5 -11.5 6.4 3.4 5.7 81 295 A F H X S+ 0 0 104 -4,-1.0 4,-1.5 2,-0.2 3,-0.3 0.964 106.0 36.9 -73.4 -55.4 7.0 0.4 8.0 82 296 A S H X S+ 0 0 24 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.768 119.9 51.3 -68.5 -25.6 9.1 -1.7 5.6 83 297 A A H X S+ 0 0 30 -4,-0.7 4,-1.4 -5,-0.2 -1,-0.2 0.714 107.1 53.3 -82.9 -22.5 10.6 1.5 4.2 84 298 A L H X S+ 0 0 102 -4,-0.9 4,-0.7 -3,-0.3 -2,-0.2 0.806 103.9 55.1 -81.0 -31.9 11.6 2.7 7.7 85 299 A L H X S+ 0 0 105 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.799 111.5 45.1 -70.8 -29.1 13.4 -0.6 8.6 86 300 A E H X S+ 0 0 53 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.872 112.2 49.0 -81.1 -40.7 15.6 -0.2 5.5 87 301 A Y H < S+ 0 0 172 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.606 117.4 44.2 -74.2 -11.2 16.3 3.5 6.0 88 302 A A H X S+ 0 0 50 -4,-0.7 4,-0.7 2,-0.1 -1,-0.2 0.568 106.3 60.2-106.0 -16.0 17.2 2.7 9.6 89 303 A A H X S+ 0 0 49 -4,-0.6 4,-0.8 2,-0.2 3,-0.2 0.908 103.7 48.0 -78.2 -45.1 19.3 -0.4 8.8 90 304 A V H < S+ 0 0 54 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.784 115.2 47.4 -66.1 -27.2 21.9 1.3 6.7 91 305 A N H > S+ 0 0 98 -5,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.689 109.4 53.0 -86.1 -20.9 22.2 4.0 9.3 92 306 A F H < S+ 0 0 131 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.551 85.8 88.5 -89.4 -9.7 22.5 1.4 12.1 93 307 A V T < S+ 0 0 114 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.949 116.1 1.9 -51.8 -56.7 25.3 -0.4 10.3 94 308 A S T 4 S- 0 0 64 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.559 88.4-138.5-107.4 -15.8 28.0 1.7 11.9 95 309 A R S < S+ 0 0 189 -4,-0.7 -3,-0.1 -5,-0.1 -4,-0.1 0.671 92.0 52.5 64.3 15.5 25.7 3.8 14.1 96 310 A Q >> + 0 0 99 -5,-0.1 3,-1.5 4,-0.1 4,-0.9 -0.231 53.0 171.9-179.2 77.8 27.9 6.8 13.1 97 311 A R T 34 S+ 0 0 183 1,-0.3 4,-0.2 2,-0.2 5,-0.1 0.729 80.5 71.6 -65.7 -21.4 28.6 7.4 9.4 98 312 A E T 34 S+ 0 0 191 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.734 94.1 56.2 -66.5 -22.1 30.2 10.7 10.4 99 313 A F T <4 S- 0 0 172 -3,-1.5 -2,-0.2 1,-0.2 2,-0.2 0.970 131.8 -5.9 -74.0 -57.5 33.1 8.6 11.8 100 314 A G < + 0 0 51 -4,-0.9 3,-0.4 1,-0.1 -1,-0.2 -0.617 69.7 146.5-144.2 81.6 34.0 6.7 8.6 101 315 A G > + 0 0 38 -4,-0.2 3,-0.9 -3,-0.2 4,-0.2 0.188 51.8 95.7 -99.7 16.3 31.7 7.2 5.6 102 316 A G G > S+ 0 0 66 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.631 74.9 64.0 -79.5 -13.5 34.5 6.9 3.1 103 317 A G G 3 S+ 0 0 61 -3,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.253 78.5 85.9 -93.0 12.7 33.7 3.2 2.6 104 318 A F G X + 0 0 100 -3,-0.9 3,-2.4 1,-0.2 4,-0.5 0.696 69.1 77.5 -83.4 -20.9 30.3 4.0 1.2 105 389 A I G X S+ 0 0 141 -3,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.813 94.8 50.1 -57.5 -30.8 31.7 4.4 -2.3 106 390 A Q G 3 S+ 0 0 152 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.216 94.5 76.8 -92.5 14.2 31.8 0.6 -2.5 107 391 A R G < + 0 0 125 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.597 68.8 83.1 -96.7 -15.7 28.2 0.4 -1.4 108 392 A A S < S+ 0 0 81 -3,-0.6 2,-1.7 -4,-0.5 -1,-0.2 0.711 73.5 82.4 -60.6 -19.5 26.8 1.4 -4.7 109 393 A K + 0 0 155 -3,-0.2 -1,-0.2 -4,-0.1 2,-0.1 -0.480 68.7 171.9 -86.9 66.7 27.2 -2.2 -5.7 110 394 A K - 0 0 67 -2,-1.7 -2,-0.0 -81,-0.1 -3,-0.0 -0.418 39.3-135.5 -76.3 152.4 24.0 -3.4 -4.1 111 395 A I - 0 0 124 -2,-0.1 -1,-0.1 1,-0.0 4,-0.1 0.269 45.8-111.0 -90.0 10.9 22.7 -7.0 -4.7 112 396 A D >> + 0 0 64 -83,-0.1 3,-2.6 1,-0.1 4,-0.8 0.831 59.0 162.4 63.3 32.5 19.2 -5.6 -5.2 113 397 A K H >> + 0 0 97 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.799 63.5 75.8 -52.2 -29.8 18.1 -7.2 -2.0 114 398 A I H 3> S+ 0 0 13 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.798 95.7 48.7 -53.2 -29.6 15.1 -4.9 -2.1 115 399 A S H <> S+ 0 0 30 -3,-2.6 4,-1.6 2,-0.2 -1,-0.3 0.786 103.9 60.3 -81.2 -29.8 13.8 -7.3 -4.8 116 400 A R H << S+ 0 0 189 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.952 119.3 26.0 -62.4 -51.6 14.5 -10.4 -2.7 117 401 A I H X S+ 0 0 73 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.732 120.4 59.0 -84.2 -24.6 12.2 -9.3 0.2 118 402 A G H X S+ 0 0 2 -4,-1.1 4,-2.1 -5,-0.4 5,-0.2 0.736 95.7 65.0 -76.0 -22.6 10.0 -7.1 -2.1 119 403 A F H X S+ 0 0 148 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.984 110.9 32.0 -62.4 -60.4 9.1 -10.1 -4.2 120 404 A P H > S+ 0 0 76 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.740 121.3 53.4 -69.8 -23.8 7.2 -12.1 -1.5 121 405 A L H X S+ 0 0 61 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.795 110.4 45.9 -81.1 -30.4 6.1 -8.8 0.0 122 406 A A H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.872 112.9 48.5 -79.1 -39.8 4.7 -7.5 -3.3 123 407 A F H X S+ 0 0 137 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.850 110.5 52.4 -68.6 -34.9 2.9 -10.7 -4.2 124 408 A L H X S+ 0 0 99 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.882 112.6 44.5 -68.5 -39.3 1.3 -10.9 -0.7 125 409 A I H X S+ 0 0 48 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.930 110.7 52.6 -70.8 -47.1 -0.0 -7.4 -0.9 126 410 A F H X S+ 0 0 93 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.858 117.5 39.4 -57.0 -36.8 -1.4 -7.7 -4.5 127 411 A N H X S+ 0 0 78 -4,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.637 111.6 59.3 -87.1 -16.6 -3.2 -10.8 -3.4 128 412 A L H < S+ 0 0 97 -4,-0.9 4,-0.3 -3,-0.2 -2,-0.2 0.787 114.0 35.3 -81.0 -29.7 -4.2 -9.3 -0.1 129 413 A F H X S+ 0 0 32 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.658 116.6 54.7 -95.6 -21.1 -6.0 -6.4 -1.7 130 414 A Y H X S+ 0 0 118 -4,-0.9 4,-1.3 -5,-0.3 -2,-0.2 0.830 112.9 41.2 -80.6 -34.6 -7.3 -8.4 -4.6 131 415 A W H < S+ 0 0 173 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.662 118.9 47.0 -85.8 -18.6 -9.0 -11.0 -2.4 132 416 A I H > S+ 0 0 55 -4,-0.3 4,-1.9 3,-0.2 -2,-0.2 0.707 112.1 49.3 -93.1 -24.8 -10.2 -8.4 0.0 133 417 A I H X S+ 0 0 23 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.892 114.3 42.6 -80.4 -43.3 -11.6 -6.1 -2.6 134 418 A Y H < S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.527 121.5 44.9 -80.1 -5.8 -13.6 -8.7 -4.5 135 419 A K H >> S+ 0 0 79 2,-0.1 4,-2.9 3,-0.1 3,-1.4 0.790 105.6 55.8-103.1 -42.4 -14.7 -10.1 -1.2 136 420 A I H 3<>S+ 0 0 36 -4,-1.9 5,-1.1 1,-0.3 6,-0.2 0.895 101.1 59.8 -58.5 -41.9 -15.7 -7.0 0.7 137 421 A V T 3<5S+ 0 0 11 -4,-1.2 7,-0.3 3,-0.2 8,-0.3 0.695 114.3 38.8 -60.5 -18.0 -18.1 -6.0 -2.1 138 422 A R T <>5S+ 0 0 117 -3,-1.4 4,-0.5 3,-0.1 -2,-0.2 0.847 119.8 41.3 -97.8 -48.3 -19.8 -9.3 -1.3 139 423 A R T <5S+ 0 0 188 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.1 -0.173 138.5 13.9 -94.0 40.2 -19.6 -9.4 2.5 140 424 A E T 45S+ 0 0 117 -3,-0.2 -3,-0.2 -2,-0.1 3,-0.2 0.178 134.1 38.9-176.1 -36.3 -20.4 -5.7 2.8 141 425 A D T >>< S+ 0 0 140 -4,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.859 70.7 62.7 -55.4 -37.1 -23.8 -7.5 -1.4 143 427 A F G 34 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.689 97.4 59.9 -62.7 -17.2 -26.9 -5.2 -1.5 144 428 A E G <4 S+ 0 0 52 -3,-2.1 -1,-0.3 -7,-0.3 -2,-0.2 0.823 102.3 58.9 -79.9 -33.5 -25.2 -3.4 -4.3 145 429 A H << - 0 0 44 -3,-0.8 4,-0.1 -4,-0.8 -7,-0.0 -0.416 60.8-165.9 -91.9 170.1 -25.0 -6.5 -6.5 146 430 A H S S- 0 0 176 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.671 79.8 -5.5-117.9 -72.9 -27.9 -8.6 -7.8 147 431 A H S S+ 0 0 164 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.828 107.3 94.4 -95.9 -42.2 -26.8 -12.0 -9.3 148 432 A H - 0 0 150 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.321 57.5-162.4 -55.9 123.3 -23.0 -11.6 -9.1 149 433 A H 0 0 142 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.952 360.0 360.0 -73.5 -52.4 -21.8 -13.2 -5.9 150 434 A H 0 0 122 -12,-0.1 -5,-0.1 -11,-0.0 -11,-0.1 0.996 360.0 360.0 -62.7 360.0 -18.4 -11.5 -5.8