==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-APR-09 3H7X . COMPND 2 MOLECULE: ADHESIN YADA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR K.ZETH,B.HERNANDEZ-ALVAREZ,A.N.LUPAS . 319 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 90.0 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 85.9 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 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 6 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 1 301 A S 0 0 75 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -49.9 10.0 17.6 -18.9 2 302 A S + 0 0 81 1,-0.2 2,-0.8 2,-0.1 3,-0.2 -0.561 360.0 17.4 56.5-129.5 10.2 14.3 -20.5 3 303 A H S > S+ 0 0 64 1,-0.3 3,-1.9 -2,-0.2 -1,-0.2 0.224 101.0 88.6 -57.5 -7.4 13.3 12.7 -19.4 4 304 A T T 3> + 0 0 62 -2,-0.8 4,-1.1 1,-0.3 -1,-0.3 0.142 60.6 94.5 -83.4 32.2 13.9 14.9 -16.4 5 305 A L H 3> S+ 0 0 36 2,-0.2 4,-3.3 -3,-0.2 -1,-0.3 0.704 78.3 64.8 -63.1 -33.6 11.8 12.3 -14.7 6 306 A K H <> S+ 0 0 166 -3,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.753 101.1 43.8 -58.2 -39.8 15.4 11.2 -14.0 7 307 A T H > S+ 0 0 69 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.856 118.3 44.7 -77.1 -37.3 16.2 14.2 -11.9 8 308 A A H X S+ 0 0 2 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.920 114.9 48.4 -67.1 -47.8 12.9 14.0 -10.1 9 309 A N H X S+ 0 0 41 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.810 111.9 50.2 -59.1 -34.0 13.2 10.3 -9.6 10 310 A S H X S+ 0 0 71 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.775 108.6 50.4 -81.8 -24.4 16.7 10.6 -8.3 11 311 A Y H >X S+ 0 0 69 -4,-1.2 4,-2.2 2,-0.2 3,-0.5 0.905 108.5 54.8 -74.4 -46.3 15.8 13.3 -5.9 12 312 A T H 3X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.963 108.1 49.0 -47.7 -52.0 13.0 10.9 -4.7 13 313 A D H 3X S+ 0 0 80 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.803 112.7 46.7 -59.6 -30.2 15.6 8.1 -4.1 14 314 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 3,-0.6 0.973 111.0 47.6 -69.6 -48.3 11.7 4.6 16.6 28 328 A N H 3X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.786 107.4 56.8 -66.6 -28.9 14.7 2.8 18.1 29 329 A Q H 3X S+ 0 0 141 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.3 0.944 107.8 48.2 -60.9 -43.3 15.3 5.8 20.4 30 330 A Y H 4 S+ 0 0 93 -5,-0.2 3,-0.9 -3,-0.1 -1,-0.2 0.723 100.4 57.8-115.1 -55.8 16.5 -14.4 50.0 54 354 A A H 3< S+ 0 0 77 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.751 84.6 91.2 -58.5 -20.9 19.8 -14.2 51.8 55 355 A S T 3< + 0 0 95 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.500 46.4 140.2 -59.9 -23.3 18.0 -13.7 55.2 56 356 A S < 0 0 121 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.311 360.0 360.0 21.8-107.0 17.7 -17.4 56.5 57 357 A A 0 0 144 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.249 360.0 360.0 -67.0 360.0 18.4 -17.5 60.3 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 303 B H 0 0 106 0, 0.0 2,-3.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 129.3 4.1 17.4 -18.2 60 304 B T > + 0 0 58 1,-0.3 4,-1.5 2,-0.1 3,-0.3 0.002 360.0 130.7 -70.3 52.2 4.7 14.0 -16.5 61 305 B L H > S+ 0 0 50 -2,-3.7 4,-4.1 1,-0.2 5,-0.3 0.871 73.8 65.0 -61.9 -41.9 4.4 15.1 -12.9 62 306 B K H > S+ 0 0 178 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.830 102.2 43.6 -44.0 -41.3 2.1 12.2 -12.9 63 307 B T H > S+ 0 0 72 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.800 116.9 46.8 -83.1 -27.8 4.9 9.8 -13.6 64 308 B A H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.946 115.4 45.3 -74.4 -47.2 7.2 11.5 -11.1 65 309 B N H X S+ 0 0 39 -4,-4.1 4,-2.1 1,-0.2 -2,-0.2 0.766 111.6 52.1 -65.3 -35.4 4.4 11.6 -8.4 66 310 B S H X S+ 0 0 69 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.776 108.4 50.9 -78.2 -24.6 3.5 8.0 -9.0 67 311 B Y H X S+ 0 0 74 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.882 108.4 53.2 -73.3 -46.3 7.1 6.8 -8.6 68 312 B T H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.936 106.4 52.9 -45.5 -55.7 7.2 8.7 -5.4 69 313 B D H X S+ 0 0 71 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.873 111.4 44.9 -55.3 -46.2 4.1 6.9 -4.1 70 314 B V H X S+ 0 0 85 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.831 116.7 45.2 -62.7 -42.1 5.5 3.5 -4.8 71 315 B T H X S+ 0 0 22 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.852 113.6 49.2 -73.5 -42.8 8.9 4.3 -3.3 72 316 B V H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.966 110.2 50.6 -62.0 -53.0 7.5 6.0 -0.2 73 317 B S H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.827 112.5 46.2 -64.4 -37.8 5.1 3.1 0.6 74 318 B N H X S+ 0 0 103 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.941 112.2 52.7 -63.8 -45.0 7.9 0.5 0.3 75 319 B S H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.865 106.0 51.9 -50.8 -45.1 10.0 2.8 2.5 76 320 B T H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.946 110.0 51.6 -58.3 -51.3 7.3 3.1 5.2 77 321 B K H X S+ 0 0 130 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.804 109.6 48.9 -45.8 -48.6 7.2 -0.8 5.2 78 322 B K H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.912 109.2 50.0 -66.4 -55.2 10.8 -1.0 5.6 79 323 B A H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.908 111.9 49.3 -40.7 -52.3 11.0 1.4 8.5 80 324 B I H X S+ 0 0 24 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.932 112.8 45.2 -66.4 -47.5 8.2 -0.3 10.4 81 325 B R H X S+ 0 0 153 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.841 114.0 48.5 -66.7 -38.7 9.6 -3.7 10.1 82 326 B E H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.932 113.2 47.3 -69.8 -44.4 13.2 -2.6 11.0 83 327 B S H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 3,-0.2 0.967 113.2 50.0 -53.8 -51.6 12.0 -0.7 14.1 84 328 B N H X S+ 0 0 29 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.747 107.1 53.0 -63.5 -28.8 9.8 -3.7 15.2 85 329 B Q H X S+ 0 0 146 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.883 110.9 47.7 -75.7 -35.5 12.6 -6.2 14.9 86 330 B Y H X S+ 0 0 62 -4,-2.0 4,-2.4 -3,-0.2 -2,-0.2 0.946 111.9 50.6 -65.5 -42.0 14.7 -3.9 17.1 87 331 B T H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.900 109.8 50.1 -57.7 -46.5 11.7 -3.7 19.4 88 332 B D H X S+ 0 0 54 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.886 109.8 50.4 -63.2 -42.4 11.5 -7.6 19.4 89 333 B H H X S+ 0 0 103 -4,-2.2 4,-1.7 2,-0.2 3,-0.5 0.910 111.7 46.9 -53.9 -49.6 15.1 -7.9 20.2 90 334 B K H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.935 111.5 52.9 -65.4 -39.4 14.8 -5.4 23.1 91 335 B F H X S+ 0 0 25 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.787 106.2 52.2 -63.0 -28.6 11.7 -7.2 24.4 92 336 B H H X S+ 0 0 116 -4,-1.1 4,-2.3 -3,-0.5 -1,-0.2 0.754 102.6 59.5 -85.5 -38.0 13.5 -10.6 24.4 93 337 B Q H X S+ 0 0 81 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.978 112.5 38.8 -45.9 -60.4 16.3 -9.2 26.4 94 338 B L H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.782 111.4 58.3 -69.5 -34.6 13.8 -8.4 29.1 95 339 B D H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.931 106.5 49.2 -55.5 -49.2 11.8 -11.6 28.6 96 340 B N H X S+ 0 0 96 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.810 111.5 49.0 -62.0 -37.4 14.9 -13.7 29.4 97 341 B R H X S+ 0 0 77 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.925 111.3 49.7 -62.4 -49.5 15.6 -11.6 32.6 98 342 B L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 109.8 51.6 -61.7 -36.2 12.0 -12.0 33.7 99 343 B D H X S+ 0 0 84 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.828 109.7 49.1 -63.0 -39.9 12.2 -15.8 33.1 100 344 B K H X S+ 0 0 159 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.806 114.9 44.7 -71.6 -27.6 15.3 -16.1 35.2 101 345 B L H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.857 109.7 55.1 -80.9 -38.6 13.7 -14.0 38.0 102 346 B D H X S+ 0 0 28 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.811 108.2 48.7 -67.4 -30.3 10.4 -15.9 37.9 103 347 B T H X S+ 0 0 77 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.890 109.5 53.8 -76.4 -41.8 12.3 -19.2 38.4 104 348 B R H X S+ 0 0 106 -4,-1.2 4,-3.2 1,-0.2 -2,-0.2 0.886 109.3 46.9 -50.0 -51.8 14.2 -17.6 41.3 105 349 B V H < S+ 0 0 21 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.888 107.5 57.0 -64.7 -38.4 10.9 -16.7 43.0 106 350 B D H < S+ 0 0 53 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 118.0 33.0 -68.0 -36.9 9.4 -20.1 42.4 107 351 B K H < S+ 0 0 131 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.885 110.8 60.8 -76.0 -49.9 12.3 -21.8 44.3 108 352 B G < 0 0 53 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.515 360.0 360.0 -56.9 0.9 13.0 -18.9 46.8 109 353 B L 0 0 115 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.422 360.0 360.0 -98.8 360.0 9.4 -19.9 47.6 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 304 C T > 0 0 92 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 53.6 9.0 21.2 -13.3 112 305 C L H > + 0 0 55 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.851 360.0 67.2 -59.6 -44.4 11.3 19.1 -11.3 113 306 C K H > S+ 0 0 180 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.821 100.3 43.5 -45.2 -48.3 10.3 21.6 -8.7 114 307 C T H > S+ 0 0 69 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.840 118.6 44.5 -72.9 -32.1 6.7 20.4 -8.6 115 308 C A H >X S+ 0 0 3 -4,-1.1 4,-1.9 2,-0.2 3,-0.6 0.966 114.6 48.7 -73.5 -49.0 7.8 16.8 -8.6 116 309 C N H 3X S+ 0 0 35 -4,-4.3 4,-2.2 1,-0.2 -2,-0.2 0.817 110.6 50.8 -54.3 -37.6 10.5 17.4 -6.0 117 310 C S H 3X S+ 0 0 70 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.707 108.6 51.7 -82.2 -18.8 8.1 19.3 -3.7 118 311 C Y H < S+ 0 0 154 -4,-1.9 3,-3.0 -3,-0.2 -2,-0.2 0.883 111.3 59.6 -81.8 -53.7 3.2 -11.3 49.5 159 352 C G T 3< S+ 0 0 51 -4,-3.9 -2,-0.2 1,-0.3 -3,-0.2 0.468 88.1 82.5 -55.6 3.7 6.0 -13.9 49.4 160 353 C L T 3 0 0 116 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.280 360.0 360.0 -92.5 9.0 7.5 -11.3 51.7 161 354 C A < 0 0 134 -3,-3.0 -1,-0.2 -5,-0.1 -2,-0.1 0.840 360.0 360.0 -17.2 360.0 5.4 -13.0 54.3 162 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 163 304 D T > 0 0 91 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 54.3 6.1 -62.2 -16.0 164 305 D L H > + 0 0 61 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.871 360.0 65.1 -59.6 -39.1 8.4 -59.8 -14.2 165 306 D K H > S+ 0 0 181 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 100.4 45.2 -49.6 -44.1 4.9 -58.3 -13.6 166 307 D T H > S+ 0 0 78 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.939 117.0 44.6 -71.0 -39.9 3.8 -61.3 -11.6 167 308 D A H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 3,-0.3 0.948 114.7 48.8 -68.1 -48.7 7.0 -61.4 -9.6 168 309 D N H X S+ 0 0 33 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.911 111.5 49.7 -56.4 -43.8 7.0 -57.6 -9.1 169 310 D S H X S+ 0 0 69 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.767 109.8 49.8 -67.9 -30.9 3.4 -57.7 -8.0 170 311 D Y H X S+ 0 0 77 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.862 108.8 55.3 -66.9 -44.3 4.1 -60.5 -5.5 171 312 D T H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.929 107.6 49.2 -47.5 -47.3 7.0 -58.4 -4.2 172 313 D D H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.911 111.5 46.7 -66.6 -38.6 4.7 -55.5 -3.6 173 314 D V H X S+ 0 0 89 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.907 115.3 46.3 -70.4 -40.8 2.1 -57.4 -1.7 174 315 D T H X S+ 0 0 26 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.866 113.2 46.4 -77.5 -44.2 4.7 -59.1 0.5 175 316 D V H X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.933 108.7 57.6 -60.2 -46.8 6.7 -56.0 1.4 176 317 D S H X S+ 0 0 61 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.894 111.2 42.0 -50.6 -44.3 3.5 -54.1 2.1 177 318 D N H X S+ 0 0 109 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.810 111.4 56.0 -80.3 -34.4 2.6 -56.7 4.7 178 319 D S H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.847 105.4 51.9 -61.5 -41.6 6.1 -56.9 6.0 179 320 D T H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 3,-0.2 0.989 109.9 49.3 -60.4 -53.7 6.2 -53.1 6.7 180 321 D K H X S+ 0 0 113 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.855 111.8 49.7 -44.4 -43.8 2.9 -53.4 8.7 181 322 D K H X S+ 0 0 97 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.883 108.4 49.4 -74.7 -44.6 4.3 -56.2 10.7 182 323 D A H X S+ 0 0 2 -4,-1.9 4,-2.5 -3,-0.2 -1,-0.2 0.848 112.0 50.0 -51.7 -54.1 7.6 -54.6 11.6 183 324 D I H X S+ 0 0 20 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.904 110.2 51.3 -55.7 -44.1 5.7 -51.5 12.7 184 325 D R H X S+ 0 0 151 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.920 116.0 39.9 -60.9 -42.3 3.2 -53.6 14.9 185 326 D E H X S+ 0 0 83 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.820 114.3 51.3 -81.8 -39.8 6.0 -55.4 16.7 186 327 D S H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 112.8 48.2 -55.2 -47.8 8.2 -52.4 17.0 187 328 D N H X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.902 109.6 51.5 -59.9 -51.0 5.1 -50.5 18.6 188 329 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