==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-MAR-00 1ELR . COMPND 2 MOLECULE: TPR2A-DOMAIN OF HOP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHEUFLER,A.BRINKER,F.U.HARTL,I.MOAREFI . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 85.0 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 3 1 1 2 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 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 1 222 A G > 0 0 93 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -20.0 2.3 11.0 23.4 2 223 A K H >> + 0 0 165 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.895 360.0 50.4 -48.3 -56.2 4.5 12.3 26.2 3 224 A Q H 3> S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.896 104.1 59.2 -55.6 -42.9 5.5 8.9 27.7 4 225 A A H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.882 104.7 50.0 -55.3 -40.3 6.6 7.5 24.4 5 226 A L H <>S+ 0 0 10 -4,-1.7 5,-2.7 1,-0.2 3,-0.9 0.925 109.0 54.9 -67.8 -45.4 21.4 3.4 26.3 15 236 A Y H ><5S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.909 104.1 55.6 -52.3 -47.1 22.2 3.0 22.6 16 237 A K H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 106.4 49.6 -61.9 -25.6 25.0 5.5 22.9 17 238 A K T <<5S- 0 0 169 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.286 121.0-109.7 -94.5 9.2 26.7 3.6 25.6 18 239 A K T < 5S+ 0 0 128 -3,-2.0 2,-1.4 1,-0.2 -3,-0.2 0.717 74.7 141.1 69.0 22.7 26.4 0.5 23.5 19 240 A D >< + 0 0 71 -5,-2.7 4,-1.9 1,-0.2 -1,-0.2 -0.683 20.7 166.9 -94.2 80.2 23.8 -1.0 25.9 20 241 A F H > + 0 0 37 -2,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.781 64.9 56.6 -69.5 -33.1 21.7 -2.4 23.0 21 242 A D H > S+ 0 0 99 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.948 110.8 45.5 -65.1 -45.7 19.4 -4.7 24.9 22 243 A T H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.937 111.7 53.0 -60.8 -47.1 18.2 -1.8 27.0 23 244 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.931 109.1 48.4 -55.2 -49.0 17.8 0.4 23.9 24 245 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.919 109.5 52.5 -61.2 -42.4 15.7 -2.2 22.1 25 246 A K H X S+ 0 0 129 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.903 112.5 44.0 -62.2 -40.3 13.4 -2.7 25.1 26 247 A H H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.877 112.3 51.6 -74.1 -32.9 12.7 1.0 25.5 27 248 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.864 107.0 55.9 -67.9 -34.6 12.2 1.5 21.8 28 249 A D H X S+ 0 0 83 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.917 108.0 47.2 -61.0 -43.2 9.7 -1.4 21.9 29 250 A K H X S+ 0 0 71 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.873 110.6 52.1 -67.5 -35.2 7.7 0.4 24.6 30 251 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.923 110.5 48.0 -66.0 -41.3 7.8 3.7 22.6 31 252 A K H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.856 107.4 55.9 -65.6 -37.3 6.5 1.8 19.5 32 253 A E H < S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.1 38.9 -61.2 -40.3 3.7 0.2 21.5 33 254 A L H < S+ 0 0 78 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.788 130.9 25.4 -80.6 -30.0 2.6 3.7 22.6 34 255 A D >< + 0 0 44 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.2 -0.574 67.3 168.5-137.8 69.5 3.1 5.5 19.3 35 256 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.560 73.3 59.8 -62.5 -11.5 2.8 3.0 16.5 36 257 A T T 3 S+ 0 0 101 34,-0.0 2,-0.8 32,-0.0 35,-0.1 0.394 80.5 100.1 -97.8 4.6 2.6 5.5 13.7 37 258 A N X> - 0 0 41 -3,-1.7 3,-0.8 1,-0.1 4,-0.5 -0.802 52.9-168.5 -94.1 109.0 6.0 7.1 14.6 38 259 A M H 3> S+ 0 0 1 -2,-0.8 4,-2.5 1,-0.2 3,-0.3 0.687 74.9 78.3 -72.1 -15.5 8.7 5.8 12.2 39 260 A T H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 95,-0.3 0.868 89.4 53.0 -61.9 -38.0 11.5 7.2 14.3 40 261 A Y H <> S+ 0 0 1 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.849 111.5 48.3 -66.1 -32.2 11.4 4.4 16.9 41 262 A I H X S+ 0 0 14 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.920 111.2 47.2 -72.9 -47.3 11.7 1.9 14.1 42 263 A T H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.857 110.7 55.1 -63.9 -30.9 14.6 3.6 12.4 43 264 A N H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.894 106.4 49.4 -67.1 -40.7 16.2 3.8 15.9 44 265 A Q H X S+ 0 0 7 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.868 106.4 57.6 -64.9 -32.7 15.9 0.1 16.3 45 266 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.869 103.2 53.6 -63.1 -35.9 17.5 -0.3 12.9 46 267 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 85,-0.2 0.897 105.6 53.6 -66.2 -39.5 20.5 1.7 14.2 47 268 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.952 111.1 44.0 -61.5 -49.6 20.8 -0.8 17.1 48 269 A Y H X>S+ 0 0 51 -4,-2.1 5,-2.3 1,-0.2 4,-0.6 0.890 110.0 56.8 -63.9 -36.3 20.9 -3.8 14.8 49 270 A F H ><5S+ 0 0 14 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.951 109.3 46.0 -56.1 -48.5 23.3 -2.0 12.5 50 271 A E H 3<5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 108.0 55.7 -70.5 -19.8 25.7 -1.5 15.4 51 272 A K H 3<5S- 0 0 117 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.543 120.0-113.0 -84.8 -8.5 25.3 -5.1 16.5 52 273 A G T <<5S+ 0 0 36 -3,-1.3 2,-1.6 -4,-0.6 3,-0.2 0.521 78.5 131.2 90.2 4.8 26.4 -6.0 12.9 53 274 A D >< + 0 0 68 -5,-2.3 4,-2.0 1,-0.2 3,-0.2 -0.577 23.8 165.8 -90.9 71.7 23.0 -7.5 12.0 54 275 A Y H > + 0 0 46 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.844 69.9 56.7 -57.8 -37.8 22.8 -5.6 8.7 55 276 A N H > S+ 0 0 106 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 108.9 44.8 -61.9 -45.6 19.9 -7.7 7.4 56 277 A K H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.1 56.6 -65.6 -38.0 17.7 -7.0 10.3 57 278 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.956 109.5 45.4 -56.2 -50.0 18.6 -3.3 10.1 58 279 A R H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.870 109.4 55.0 -63.5 -37.0 17.4 -3.2 6.5 59 280 A E H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.932 110.8 46.0 -60.9 -44.1 14.2 -5.1 7.4 60 281 A L H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.892 109.9 53.2 -66.8 -40.1 13.4 -2.5 10.0 61 282 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.925 109.0 49.5 -60.8 -44.8 14.2 0.4 7.6 62 283 A E H X S+ 0 0 113 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 112.2 49.1 -58.4 -44.7 11.8 -1.1 5.0 63 284 A K H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 109.8 51.4 -59.5 -46.1 9.2 -1.4 7.8 64 285 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.892 109.1 50.1 -59.5 -42.5 9.8 2.2 8.9 65 286 A I H X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 107.4 54.3 -65.1 -39.5 9.3 3.5 5.4 66 287 A E H X S+ 0 0 151 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.968 112.6 43.4 -56.2 -53.7 6.1 1.6 5.0 67 288 A V H >X S+ 0 0 42 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.889 113.9 52.4 -58.3 -43.1 4.8 3.3 8.2 68 289 A G H 3< S+ 0 0 0 -4,-2.7 6,-0.5 1,-0.2 5,-0.3 0.844 100.0 59.2 -65.1 -37.0 6.1 6.6 7.1 69 290 A R H 3< S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 98.5 62.7 -63.2 -26.5 4.5 6.6 3.6 70 291 A E H << S+ 0 0 91 -4,-1.0 2,-1.1 -3,-0.5 -1,-0.2 0.939 103.9 48.4 -62.6 -47.2 1.2 6.3 5.5 71 292 A N S >< S- 0 0 45 -4,-1.0 2,-1.7 -3,-0.2 3,-1.5 -0.809 85.1-154.9 -96.4 96.2 1.8 9.7 7.1 72 293 A R T 3 S+ 0 0 103 -2,-1.1 3,-0.1 1,-0.2 -3,-0.1 0.062 79.4 71.4 -63.1 30.0 2.8 11.8 4.0 73 294 A E T 3 + 0 0 78 -2,-1.7 3,-0.4 -5,-0.3 -1,-0.2 0.397 69.9 86.9-124.3 0.2 4.8 14.3 6.0 74 295 A D <> + 0 0 51 -3,-1.5 4,-2.4 -6,-0.5 3,-0.4 -0.015 42.9 131.2 -91.5 31.1 7.9 12.2 7.0 75 296 A Y H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 73.7 50.7 -53.8 -37.3 10.0 12.9 3.9 76 297 A R H > S+ 0 0 149 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.891 112.4 45.5 -68.8 -37.4 13.0 13.8 5.9 77 298 A Q H > S+ 0 0 21 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.811 110.6 53.9 -75.2 -28.8 12.8 10.6 8.1 78 299 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.873 106.4 52.8 -68.3 -39.8 12.2 8.5 5.0 79 300 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.900 109.3 50.0 -60.4 -41.4 15.4 9.9 3.5 80 301 A K H X S+ 0 0 85 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.890 108.8 51.6 -63.3 -40.2 17.1 8.9 6.8 81 302 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.915 111.1 47.2 -64.2 -45.8 15.7 5.4 6.5 82 303 A Y H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 110.8 52.9 -61.3 -41.0 17.0 5.0 2.9 83 304 A A H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.899 106.8 52.2 -64.0 -37.6 20.4 6.4 4.0 84 305 A R H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.887 108.4 50.2 -65.1 -39.6 20.6 3.8 6.7 85 306 A I H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.950 111.1 51.1 -61.8 -45.8 19.9 1.0 4.3 86 307 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.925 108.5 50.7 -55.7 -47.1 22.6 2.5 2.1 87 308 A N H X S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.872 106.1 54.9 -60.4 -39.1 25.0 2.5 5.0 88 309 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.862 110.2 46.2 -64.4 -35.5 24.4 -1.1 5.8 89 310 A Y H <>S+ 0 0 45 -4,-1.8 5,-2.7 -3,-0.2 -1,-0.2 0.896 110.5 54.6 -72.1 -37.5 25.3 -2.1 2.3 90 311 A F H ><5S+ 0 0 22 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.922 103.7 54.6 -60.4 -45.2 28.3 0.1 2.5 91 312 A K H 3<5S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.3 48.4 -56.1 -37.5 29.6 -1.7 5.6 92 313 A E T 3<5S- 0 0 65 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.296 116.2-115.0 -87.1 8.5 29.3 -4.9 3.7 93 314 A E T < 5S+ 0 0 144 -3,-2.1 2,-1.1 1,-0.2 -3,-0.2 0.760 73.3 136.9 65.1 24.4 31.3 -3.5 0.7 94 315 A K >< + 0 0 93 -5,-2.7 4,-1.6 1,-0.2 3,-0.5 -0.608 25.7 168.7-100.6 68.7 28.1 -3.9 -1.5 95 316 A Y H > + 0 0 31 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.745 61.8 58.9 -58.2 -36.7 28.7 -0.5 -3.1 96 317 A K H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 112.5 43.4 -61.1 -42.3 26.3 -0.5 -6.0 97 318 A D H > S+ 0 0 72 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.845 111.1 54.5 -71.1 -34.2 23.4 -1.1 -3.6 98 319 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.980 111.6 44.5 -62.3 -52.2 24.8 1.5 -1.2 99 320 A I H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.887 110.4 55.7 -57.1 -44.0 24.9 4.2 -3.9 100 321 A H H X S+ 0 0 92 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.936 110.4 43.4 -59.0 -46.7 21.5 3.2 -5.2 101 322 A F H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.799 108.5 58.1 -71.8 -26.0 19.9 3.7 -1.7 102 323 A Y H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.905 106.3 51.5 -68.4 -35.9 21.8 7.0 -1.2 103 324 A N H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 107.9 49.9 -65.4 -40.7 20.2 8.2 -4.4 104 325 A K H X S+ 0 0 73 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.932 113.9 48.0 -60.3 -42.6 16.7 7.2 -3.1 105 326 A S H >X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.959 110.4 49.1 -61.4 -54.2 17.6 9.1 0.1 106 327 A L H 3< S+ 0 0 8 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 105.4 58.3 -56.8 -38.2 18.9 12.3 -1.6 107 328 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.862 111.0 42.5 -61.2 -37.0 15.8 12.5 -3.9 108 329 A E H << S- 0 0 60 -4,-1.3 2,-0.3 -3,-0.6 -2,-0.2 0.946 140.5 -10.1 -73.4 -48.5 13.6 12.7 -0.8 109 330 A H < - 0 0 61 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.3 -0.912 68.3-134.1-155.4 120.8 15.9 15.1 1.1 110 331 A R + 0 0 162 -2,-0.3 -4,-0.1 -3,-0.2 3,-0.1 -0.640 28.6 174.7 -81.2 132.4 19.4 16.2 0.2 111 332 A T > - 0 0 40 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.987 35.6-130.7-135.2 142.0 21.9 16.2 3.0 112 333 A P H > S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.865 105.7 54.2 -61.5 -36.5 25.6 16.9 2.9 113 334 A D H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 110.7 44.5 -66.9 -43.0 26.5 13.8 4.9 114 335 A V H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 112.5 52.4 -68.0 -37.6 24.7 11.4 2.6 115 336 A L H X S+ 0 0 56 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.920 110.5 48.7 -62.3 -41.5 26.1 13.1 -0.5 116 337 A K H X S+ 0 0 138 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.3 48.6 -63.8 -45.2 29.6 12.8 0.9 117 338 A K H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.918 111.9 50.6 -61.3 -42.9 29.0 9.1 1.7 118 339 A C H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.924 109.0 50.1 -62.1 -43.8 27.7 8.6 -1.8 119 340 A Q H X S+ 0 0 102 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.923 110.3 51.3 -62.5 -39.5 30.7 10.3 -3.4 120 341 A Q H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.935 111.8 45.9 -60.8 -48.0 33.0 8.1 -1.3 121 342 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 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