==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-AUG-02 1MIX . COMPND 2 MOLECULE: TALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR B.GARCIA-ALVAREZ,J.M.DE PEREDA,D.A.CALDERWOOD,T.S.ULMER, . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 68.4 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 . 34 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.5 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 0 0 1 1 0 0 0 1 0 2 0 0 0 0 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 1 0 2 2 0 1 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 1 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 1 195 A M 0 0 169 0, 0.0 2,-0.6 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 114.6 33.7 -11.1 35.5 2 196 A K - 0 0 198 139,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.821 360.0-151.6 -97.3 116.6 36.1 -13.3 33.6 3 197 A F - 0 0 123 -2,-0.6 2,-0.5 2,-0.0 0, 0.0 -0.648 3.5-148.3 -90.8 140.8 34.6 -16.1 31.5 4 198 A F - 0 0 203 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.895 19.6-136.8-102.6 132.8 36.3 -19.4 30.7 5 199 A Y - 0 0 130 -2,-0.5 2,-0.3 104,-0.1 101,-0.0 -0.777 17.7-118.6 -95.5 136.5 35.3 -20.9 27.3 6 200 A S > - 0 0 62 -2,-0.4 4,-0.6 1,-0.2 -1,-0.0 -0.535 15.9-164.7 -76.3 128.8 34.6 -24.5 26.9 7 201 A D H >> S+ 0 0 80 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 0.921 92.8 52.2 -75.0 -43.3 36.8 -26.6 24.6 8 202 A Q H 3> S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.776 94.5 70.5 -64.4 -28.1 34.3 -29.5 24.6 9 203 A N H 34 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.900 104.2 42.6 -56.9 -38.4 31.4 -27.2 23.6 10 204 A V H X< S+ 0 0 2 -3,-0.9 3,-1.0 -4,-0.6 -2,-0.2 0.927 114.1 48.1 -74.8 -45.6 33.0 -26.8 20.2 11 205 A D H 3< S+ 0 0 79 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 106.7 58.1 -65.0 -32.3 34.0 -30.5 19.6 12 206 A S T 3< S+ 0 0 71 -4,-2.4 -1,-0.2 2,-0.0 -2,-0.2 0.607 80.0 118.0 -76.3 -11.6 30.5 -31.8 20.7 13 207 A R S < S- 0 0 81 -3,-1.0 -3,-0.0 -4,-0.4 -4,-0.0 -0.185 71.5-113.3 -58.5 147.4 28.6 -29.8 18.0 14 208 A D > - 0 0 81 1,-0.1 4,-3.2 4,-0.0 3,-0.4 -0.576 34.2-108.9 -76.5 142.4 26.7 -31.7 15.4 15 209 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.837 121.5 50.9 -41.4 -39.4 28.2 -31.2 11.9 16 210 A V H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.937 113.1 41.6 -66.5 -49.8 25.2 -29.0 11.1 17 211 A Q H > S+ 0 0 71 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.833 113.1 55.6 -68.8 -30.8 25.5 -26.8 14.2 18 212 A L H X S+ 0 0 5 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.925 107.4 48.4 -66.1 -44.7 29.3 -26.7 13.8 19 213 A N H X S+ 0 0 58 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.906 110.0 53.8 -61.2 -39.4 29.0 -25.3 10.3 20 214 A L H X S+ 0 0 108 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.927 110.5 44.9 -60.0 -47.4 26.4 -22.8 11.6 21 215 A L H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.911 113.5 51.7 -62.6 -44.4 28.9 -21.6 14.2 22 216 A Y H X S+ 0 0 3 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.935 108.3 49.2 -58.9 -50.3 31.7 -21.5 11.7 23 217 A V H X S+ 0 0 40 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.904 113.2 48.5 -57.9 -41.0 29.7 -19.4 9.1 24 218 A Q H X S+ 0 0 106 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.936 114.9 42.8 -65.7 -47.7 28.8 -16.9 11.8 25 219 A A H X S+ 0 0 9 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.898 116.4 49.1 -65.1 -42.1 32.3 -16.6 13.2 26 220 A R H X S+ 0 0 50 -4,-3.1 4,-2.9 -5,-0.2 5,-0.2 0.936 111.4 48.2 -63.3 -49.2 33.8 -16.4 9.7 27 221 A D H X S+ 0 0 61 -4,-2.7 4,-2.8 -5,-0.3 6,-0.3 0.881 108.6 54.0 -61.2 -39.9 31.3 -13.8 8.5 28 222 A D H <>S+ 0 0 38 -4,-2.1 6,-2.2 -5,-0.2 5,-1.0 0.893 112.8 44.0 -61.6 -40.2 31.9 -11.6 11.5 29 223 A I H ><5S+ 0 0 3 -4,-1.7 3,-1.0 4,-0.2 -2,-0.2 0.955 115.2 47.5 -69.2 -49.5 35.6 -11.6 10.9 30 224 A L H 3<5S+ 0 0 36 -4,-2.9 44,-0.6 1,-0.2 -2,-0.2 0.867 115.4 44.6 -61.8 -37.8 35.3 -11.0 7.1 31 225 A N T 3<5S- 0 0 104 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.481 115.2-111.7 -87.3 -0.4 32.8 -8.2 7.5 32 226 A G T < 5S+ 0 0 33 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.420 84.3 121.0 89.3 -3.1 34.7 -6.5 10.3 33 227 A S S - 0 0 36 -2,-0.3 4,-2.7 114,-0.1 5,-0.2 -0.270 37.8-108.4 -70.6 164.7 45.0 -8.5 13.9 38 232 A F H > S+ 0 0 37 111,-0.3 4,-2.2 1,-0.2 5,-0.2 0.936 120.3 51.8 -59.3 -48.1 46.6 -9.1 10.5 39 233 A D H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 112.3 45.4 -55.3 -47.0 48.4 -12.2 11.7 40 234 A K H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 108.2 56.5 -65.7 -41.8 45.2 -13.6 13.1 41 235 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.894 109.6 46.8 -56.4 -40.6 43.2 -12.8 10.0 42 236 A C H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.863 110.0 53.0 -70.0 -34.5 45.8 -14.8 7.9 43 237 A E H X S+ 0 0 63 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.928 111.8 45.5 -65.1 -44.3 45.6 -17.7 10.4 44 238 A F H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 3,-0.4 0.935 110.7 53.5 -62.6 -46.9 41.8 -17.8 10.1 45 239 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.826 102.3 59.3 -58.0 -32.7 42.1 -17.6 6.3 46 240 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.921 108.5 43.7 -62.8 -42.5 44.5 -20.5 6.3 47 241 A Y H X S+ 0 0 28 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.882 110.8 55.6 -68.1 -38.7 41.7 -22.7 8.0 48 242 A Q H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.853 106.1 51.9 -62.1 -36.2 39.2 -21.2 5.5 49 243 A C H X>S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.7 0.938 108.6 49.6 -65.3 -46.5 41.4 -22.4 2.6 50 244 A Q H X5S+ 0 0 5 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.879 113.5 48.3 -58.6 -39.4 41.5 -25.9 4.0 51 245 A I H <5S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.0 34.9 -69.4 -41.9 37.8 -25.8 4.4 52 246 A Q H <5S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.774 134.1 21.0 -88.1 -25.9 37.0 -24.5 0.9 53 247 A F H <5S- 0 0 76 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.564 94.6-130.9-119.1 -10.9 39.8 -26.2 -1.1 54 248 A G << + 0 0 24 -4,-1.3 -1,-0.3 -5,-0.7 3,-0.1 -0.470 68.6 3.1 86.7-168.0 40.9 -29.2 0.9 55 249 A P S S- 0 0 62 0, 0.0 39,-0.1 0, 0.0 35,-0.1 -0.105 93.4 -89.1 -51.9 144.0 44.7 -29.7 1.5 56 250 A H - 0 0 31 33,-0.5 2,-0.5 37,-0.4 -6,-0.0 -0.322 43.0-163.0 -57.7 132.2 47.1 -27.1 0.1 57 251 A N >> - 0 0 51 1,-0.1 4,-3.5 -3,-0.1 3,-1.8 -0.926 12.9-163.2-125.4 104.6 48.1 -27.9 -3.4 58 252 A E T 34 S+ 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.789 89.3 63.8 -56.3 -30.9 51.2 -26.2 -4.8 59 253 A Q T 34 S+ 0 0 151 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.719 123.3 14.9 -68.1 -21.1 50.2 -27.0 -8.3 60 254 A K T <4 S+ 0 0 142 -3,-1.8 2,-1.9 1,-0.1 -2,-0.2 0.693 112.4 70.6-121.3 -37.0 47.0 -25.0 -8.1 61 255 A H S < S+ 0 0 17 -4,-3.5 -1,-0.1 4,-0.1 3,-0.1 -0.491 72.0 146.3 -86.7 69.1 47.3 -22.7 -5.0 62 256 A K > - 0 0 118 -2,-1.9 3,-2.3 1,-0.2 4,-0.3 -0.514 61.1 -60.1 -99.4 168.7 49.9 -20.4 -6.6 63 257 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.257 127.2 22.0 -52.2 125.5 50.5 -16.7 -6.1 64 258 A G T 3 S+ 0 0 67 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.412 89.7 111.5 96.0 -0.5 47.4 -14.9 -7.3 65 259 A F < + 0 0 87 -3,-2.3 2,-0.2 2,-0.0 -4,-0.1 0.884 61.4 75.0 -72.5 -39.6 45.0 -17.8 -6.9 66 260 A L S S- 0 0 14 -4,-0.3 2,-1.1 1,-0.1 3,-0.1 -0.505 73.0-139.2 -81.9 142.9 43.0 -16.4 -4.0 67 261 A E > - 0 0 117 -2,-0.2 3,-2.1 1,-0.2 4,-0.4 -0.866 21.5-159.2 -93.5 96.8 40.4 -13.7 -4.3 68 262 A L G >> S+ 0 0 25 -2,-1.1 4,-2.0 1,-0.3 3,-1.4 0.764 82.1 73.4 -51.9 -29.0 41.5 -11.9 -1.1 69 263 A K G 34 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.785 99.5 46.3 -57.2 -28.9 38.2 -10.2 -0.8 70 264 A D G <4 S+ 0 0 68 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.559 119.2 38.7 -91.7 -8.5 36.6 -13.5 0.3 71 265 A F T <4 S+ 0 0 8 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.534 111.8 45.6-117.8 -12.3 39.4 -14.5 2.8 72 266 A L S < S- 0 0 2 -4,-2.0 -1,-0.1 -42,-0.1 2,-0.1 -0.936 83.4-101.7-135.3 153.8 40.4 -11.3 4.6 73 267 A P > - 0 0 4 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.487 47.8-106.8 -69.2 149.9 38.7 -8.4 6.2 74 268 A K G > S+ 0 0 174 -44,-0.6 3,-1.5 1,-0.3 4,-0.4 0.820 114.6 64.0 -45.9 -42.3 38.8 -5.4 3.9 75 269 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.580 106.0 45.6 -64.8 -6.5 41.4 -3.4 5.8 76 270 A Y G < S+ 0 0 3 -3,-2.3 5,-0.4 2,-0.1 3,-0.3 0.443 82.3 93.6-113.6 -3.3 44.0 -6.2 5.2 77 271 A I S X S+ 0 0 52 -3,-1.5 3,-0.5 -4,-0.5 -2,-0.1 0.810 89.1 48.6 -59.9 -30.2 43.4 -6.7 1.5 78 272 A K T 3 S+ 0 0 180 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.787 94.7 68.9 -81.1 -30.0 46.2 -4.3 0.7 79 273 A Q T 3 S- 0 0 100 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.474 100.1-136.1 -68.8 1.5 48.8 -5.7 3.0 80 274 A K < + 0 0 156 -3,-0.5 3,-0.3 -4,-0.2 4,-0.2 0.922 35.3 173.5 39.2 81.6 48.8 -8.6 0.6 81 275 A G > + 0 0 1 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.111 39.9 115.4-102.5 22.1 48.9 -11.5 3.1 82 276 A E H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.886 75.1 55.8 -57.8 -39.2 48.5 -14.3 0.5 83 277 A R H > S+ 0 0 215 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.939 111.2 42.7 -57.9 -50.4 51.9 -15.6 1.4 84 278 A K H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 113.4 53.5 -62.7 -41.8 51.0 -15.9 5.1 85 279 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 110.4 45.9 -60.2 -47.3 47.6 -17.4 4.2 86 280 A F H X S+ 0 0 22 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.827 110.6 54.1 -66.0 -30.5 49.1 -20.1 2.0 87 281 A M H X S+ 0 0 120 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.902 111.3 44.5 -70.2 -39.0 51.7 -20.9 4.7 88 282 A A H X S+ 0 0 19 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.890 113.1 52.4 -69.6 -38.3 48.9 -21.3 7.3 89 283 A H H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -33,-0.5 0.930 110.6 46.5 -62.3 -45.9 46.9 -23.4 4.7 90 284 A K H >< S+ 0 0 109 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.891 105.1 61.3 -64.9 -37.1 49.9 -25.6 4.1 91 285 A N H 3< S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.677 90.2 70.9 -63.0 -17.2 50.5 -26.0 7.9 92 286 A C T X< S- 0 0 13 -3,-1.1 3,-2.0 -4,-0.7 -1,-0.3 0.638 80.7-175.8 -73.9 -13.7 47.0 -27.5 8.1 93 287 A G T < - 0 0 35 -3,-2.0 -37,-0.4 -4,-0.2 -1,-0.2 -0.290 64.6 -22.0 55.4-129.5 48.4 -30.6 6.3 94 288 A N T 3 S+ 0 0 147 -3,-0.1 -1,-0.2 -39,-0.1 -2,-0.0 0.022 89.3 158.4-102.7 27.0 45.6 -33.2 5.7 95 289 A M < - 0 0 25 -3,-2.0 -3,-0.1 1,-0.1 2,-0.0 -0.176 43.4-113.4 -50.3 137.2 43.3 -31.7 8.4 96 290 A S > - 0 0 59 1,-0.1 4,-2.2 -42,-0.1 5,-0.2 -0.313 20.1-112.7 -73.4 161.0 39.7 -32.6 7.8 97 291 A E H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.855 119.7 51.0 -60.5 -35.8 37.1 -30.0 6.9 98 292 A I H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 109.0 48.4 -67.2 -48.9 35.5 -30.7 10.3 99 293 A E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.852 110.3 53.1 -61.7 -35.0 38.7 -30.3 12.3 100 294 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.888 108.8 48.0 -68.5 -39.5 39.4 -27.1 10.5 101 295 A K H X S+ 0 0 18 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.862 110.7 53.4 -68.4 -34.7 36.0 -25.6 11.3 102 296 A V H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 110.9 44.6 -64.6 -47.5 36.6 -26.7 14.9 103 297 A R H X S+ 0 0 111 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.857 111.5 55.3 -64.7 -34.6 39.9 -24.9 15.1 104 298 A Y H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.956 110.6 43.6 -62.5 -50.8 38.5 -21.8 13.4 105 299 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 115.4 48.4 -63.5 -41.7 35.7 -21.5 16.0 106 300 A K H X S+ 0 0 52 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.909 109.3 53.1 -66.4 -38.6 38.0 -22.1 18.9 107 301 A L H X S+ 0 0 21 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.934 109.9 48.4 -61.6 -42.5 40.5 -19.6 17.6 108 302 A A H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 6,-0.2 0.909 111.7 49.1 -63.2 -41.9 37.8 -17.0 17.4 109 303 A R H 3< S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.687 101.7 64.9 -71.9 -17.3 36.6 -17.8 20.9 110 304 A S H 3< S+ 0 0 79 -4,-1.4 -1,-0.2 -3,-0.4 2,-0.2 0.670 84.9 92.0 -78.4 -17.6 40.2 -17.5 22.2 111 305 A L S X< S- 0 0 33 -3,-1.0 3,-1.8 -4,-0.6 -75,-0.0 -0.563 77.1-134.7 -83.9 141.9 40.4 -13.8 21.4 112 306 A K T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.710 106.1 61.9 -65.2 -18.1 39.5 -11.2 23.9 113 307 A T T > S+ 0 0 9 -78,-0.1 3,-1.4 -5,-0.1 -1,-0.3 0.534 75.4 119.0 -84.3 -10.3 37.6 -9.4 21.2 114 308 A Y T < S+ 0 0 74 -3,-1.8 3,-0.1 1,-0.2 -5,-0.1 -0.341 82.6 8.2 -60.6 134.4 35.2 -12.4 20.7 115 309 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.728 96.5 133.5 68.8 23.2 31.5 -11.5 21.3 116 310 A V < - 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