==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-OCT-08 3ESK . COMPND 2 MOLECULE: STRESS-INDUCED-PHOSPHOPROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KAJANDER,L.REGAN . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 80.9 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 4 0 1 1 1 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 60 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.7 33.3 6.8 -3.6 2 223 A K H > + 0 0 89 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.965 360.0 36.6 -60.6 -59.5 31.7 8.3 -6.8 3 224 A Q H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.829 110.9 64.5 -64.6 -29.8 30.6 5.1 -8.4 4 225 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.942 105.0 44.7 -57.7 -45.6 29.8 3.7 -5.0 5 226 A L H X S+ 0 0 78 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.853 110.2 52.4 -74.2 -33.8 27.1 6.3 -4.7 6 227 A K H X S+ 0 0 91 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.873 111.0 50.3 -64.2 -37.9 25.8 5.8 -8.2 7 228 A E H X S+ 0 0 32 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.959 111.2 48.4 -61.8 -50.4 25.5 2.0 -7.3 8 229 A K H X S+ 0 0 24 -4,-2.6 4,-3.6 2,-0.2 -2,-0.2 0.937 110.1 52.0 -54.2 -46.6 23.6 2.8 -4.1 9 230 A E H X S+ 0 0 78 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.919 107.7 49.4 -65.6 -41.4 21.2 5.1 -5.9 10 231 A L H X S+ 0 0 86 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.935 113.6 49.4 -59.4 -39.6 20.3 2.5 -8.6 11 232 A G H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.952 108.7 51.3 -60.4 -50.6 19.7 0.2 -5.6 12 233 A N H X S+ 0 0 2 -4,-3.6 4,-2.4 2,-0.2 -2,-0.2 0.943 108.9 51.6 -48.6 -48.7 17.6 2.8 -3.9 13 234 A D H < S+ 0 0 91 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.933 112.7 45.7 -56.5 -50.4 15.5 3.2 -7.1 14 235 A A H ><>S+ 0 0 11 -4,-2.4 5,-2.7 1,-0.2 3,-2.0 0.918 109.6 53.7 -56.6 -52.4 15.0 -0.7 -7.2 15 236 A Y H ><5S+ 0 0 5 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.914 103.3 57.4 -53.3 -45.9 14.1 -1.0 -3.5 16 237 A K T 3<5S+ 0 0 109 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.570 109.0 45.7 -63.8 -12.1 11.4 1.7 -3.9 17 238 A K T < 5S- 0 0 172 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.149 120.2-110.2-112.0 14.9 9.8 -0.5 -6.6 18 239 A K T < 5S+ 0 0 140 -3,-2.2 2,-1.2 1,-0.2 -3,-0.2 0.744 73.7 140.8 63.8 27.7 10.1 -3.6 -4.5 19 240 A D >< + 0 0 68 -5,-2.7 4,-1.5 1,-0.2 -1,-0.2 -0.726 19.7 167.4 -95.4 83.3 12.7 -5.0 -6.8 20 241 A F H > + 0 0 37 -2,-1.2 4,-2.5 1,-0.2 5,-0.2 0.841 65.3 59.9 -78.8 -34.6 14.7 -6.4 -4.0 21 242 A D H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 109.8 44.7 -51.2 -50.5 17.1 -8.6 -6.0 22 243 A T H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 111.8 52.0 -69.8 -40.6 18.3 -5.6 -7.9 23 244 A A H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.910 109.6 48.9 -56.6 -51.7 18.7 -3.4 -4.8 24 245 A L H X S+ 0 0 21 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.932 112.3 49.1 -58.7 -46.9 20.8 -6.1 -3.0 25 246 A K H X S+ 0 0 137 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.914 114.1 43.3 -61.1 -47.4 23.1 -6.5 -6.0 26 247 A H H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.951 113.2 53.5 -66.5 -43.6 23.6 -2.8 -6.5 27 248 A Y H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.902 106.9 52.9 -53.0 -45.3 24.1 -2.4 -2.7 28 249 A D H X S+ 0 0 92 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.918 108.1 49.4 -51.9 -50.0 26.7 -5.2 -2.8 29 250 A K H X S+ 0 0 28 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.877 110.5 51.4 -58.7 -39.6 28.7 -3.3 -5.6 30 251 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.899 110.7 48.4 -60.1 -42.1 28.5 -0.2 -3.5 31 252 A K H < S+ 0 0 26 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 108.7 52.8 -73.6 -32.7 29.9 -2.1 -0.4 32 253 A E H < S+ 0 0 160 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.6 47.6 -70.2 -32.5 32.8 -3.6 -2.5 33 254 A L H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 131.8 14.8 -82.4 -20.4 33.8 -0.1 -3.6 34 255 A D >< + 0 0 41 -4,-1.3 3,-1.4 -5,-0.1 -1,-0.3 -0.485 62.7 176.6-158.2 82.9 33.6 1.4 -0.2 35 256 A P T 3 S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.486 76.5 64.7 -58.3 -15.9 33.5 -1.0 2.7 36 257 A T T 3 S+ 0 0 97 -5,-0.0 2,-0.8 34,-0.0 35,-0.1 0.445 75.9 96.8 -97.6 -1.7 33.6 1.7 5.4 37 258 A N X> - 0 0 38 -3,-1.4 3,-0.7 1,-0.1 4,-0.6 -0.801 53.0-169.0 -91.4 109.5 30.2 3.2 4.5 38 259 A M H 3> S+ 0 0 1 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.720 75.1 79.6 -71.8 -19.0 27.6 1.8 6.9 39 260 A T H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 98,-0.3 0.890 90.4 51.5 -57.4 -39.6 24.7 3.3 4.8 40 261 A Y H <> S+ 0 0 1 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.903 111.3 47.9 -67.0 -37.7 24.9 0.5 2.2 41 262 A I H X S+ 0 0 27 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.921 112.0 47.7 -68.5 -44.0 24.7 -2.1 4.9 42 263 A T H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 109.2 56.8 -66.2 -32.3 21.7 -0.3 6.6 43 264 A N H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.911 107.2 47.3 -59.7 -45.3 20.1 -0.1 3.1 44 265 A Q H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 106.7 57.1 -62.9 -41.5 20.4 -3.9 2.8 45 266 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 103.9 53.7 -53.1 -43.3 18.9 -4.2 6.2 46 267 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 106.7 53.4 -57.8 -38.8 15.9 -2.2 4.9 47 268 A V H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.972 108.9 45.9 -64.5 -50.7 15.6 -4.8 2.0 48 269 A Y H X>S+ 0 0 49 -4,-2.4 5,-2.3 1,-0.2 4,-0.9 0.914 110.7 55.2 -59.5 -36.9 15.4 -7.7 4.3 49 270 A F H ><5S+ 0 0 11 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.929 108.5 46.9 -58.3 -51.2 12.9 -5.9 6.5 50 271 A E H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.730 109.6 56.0 -66.9 -22.6 10.6 -5.3 3.5 51 272 A K H 3<5S- 0 0 109 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.645 118.2-113.4 -75.3 -17.4 11.1 -9.0 2.6 52 273 A G T <<5S+ 0 0 40 -3,-1.1 2,-1.8 -4,-0.9 3,-0.2 0.411 78.8 130.4 97.1 -1.0 9.9 -10.0 6.2 53 274 A D >< + 0 0 66 -5,-2.3 4,-1.9 1,-0.2 5,-0.1 -0.549 23.6 163.4 -88.4 72.0 13.3 -11.3 7.0 54 275 A Y H > + 0 0 42 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.843 69.7 55.9 -61.8 -40.2 13.5 -9.5 10.4 55 276 A N H > S+ 0 0 106 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 108.2 45.6 -58.8 -46.5 16.3 -11.6 11.6 56 277 A K H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.874 110.4 56.2 -66.5 -35.9 18.6 -10.9 8.7 57 278 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.958 109.1 45.8 -60.4 -49.9 17.7 -7.2 9.0 58 279 A R H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.951 111.1 52.6 -57.2 -48.0 18.9 -7.2 12.6 59 280 A E H X S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.938 111.9 46.0 -53.3 -46.5 22.0 -9.1 11.7 60 281 A L H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.903 109.6 54.1 -66.7 -41.4 22.8 -6.5 9.0 61 282 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 106.6 53.4 -54.4 -43.4 22.0 -3.5 11.4 62 283 A E H X S+ 0 0 113 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 109.9 46.5 -60.5 -47.0 24.5 -5.0 13.9 63 284 A K H X S+ 0 0 35 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.926 109.1 54.7 -61.2 -44.1 27.3 -5.1 11.3 64 285 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 108.0 51.4 -56.6 -41.5 26.5 -1.6 10.1 65 286 A I H X S+ 0 0 20 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.915 107.5 49.7 -63.9 -47.6 26.9 -0.4 13.8 66 287 A E H X S+ 0 0 150 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.926 113.2 48.3 -58.4 -42.6 30.4 -2.1 14.2 67 288 A V H X S+ 0 0 39 -4,-2.7 4,-1.5 1,-0.2 3,-0.4 0.924 113.4 48.2 -63.0 -43.4 31.5 -0.4 10.9 68 289 A G H X S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.2 6,-0.5 0.852 102.6 58.1 -66.1 -37.9 30.2 2.9 12.0 69 290 A R H < S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.797 106.4 53.3 -62.8 -27.0 31.7 2.9 15.5 70 291 A E H < S+ 0 0 85 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.917 107.1 49.8 -67.1 -47.5 35.1 2.6 13.6 71 292 A N H < S- 0 0 46 -4,-1.5 2,-2.4 1,-0.1 -1,-0.2 0.344 88.5-165.6 -55.6 -49.3 34.2 5.7 11.5 72 293 A R S < S+ 0 0 89 -4,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.102 70.4 74.9 84.9 -20.6 33.4 7.5 14.7 73 294 A E S S+ 0 0 77 -2,-2.4 3,-0.3 -5,-0.1 -1,-0.3 0.305 72.1 88.1 -96.5 6.5 31.6 10.4 13.0 74 295 A D > + 0 0 50 -6,-0.5 4,-2.5 1,-0.2 3,-0.5 -0.040 35.8 133.7-108.4 28.0 28.4 8.5 12.1 75 296 A Y H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.795 75.1 54.5 -46.3 -35.4 26.1 8.9 15.2 76 297 A R H > S+ 0 0 146 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.918 111.5 42.7 -72.7 -39.6 23.1 9.7 13.0 77 298 A Q H > S+ 0 0 20 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.893 112.9 53.5 -73.1 -32.8 23.4 6.5 10.9 78 299 A I H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.938 107.8 51.9 -60.8 -51.4 24.1 4.5 14.1 79 300 A A H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.864 109.9 49.4 -46.2 -45.2 20.8 6.1 15.4 80 301 A K H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.898 108.4 52.4 -65.2 -41.4 19.1 4.9 12.2 81 302 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 110.9 46.6 -64.9 -47.6 20.4 1.4 12.5 82 303 A Y H X S+ 0 0 33 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.946 111.4 51.4 -57.5 -44.5 19.2 1.0 16.1 83 304 A A H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.894 108.6 52.7 -65.1 -34.3 15.7 2.4 15.1 84 305 A R H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 108.5 49.5 -63.4 -39.7 15.6 -0.1 12.3 85 306 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.966 111.7 50.0 -63.6 -47.0 16.3 -2.9 14.8 86 307 A G H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.959 109.2 50.9 -51.2 -49.0 13.5 -1.4 16.9 87 308 A N H X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.914 106.2 54.9 -56.1 -41.9 11.2 -1.4 13.9 88 309 A S H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.888 111.1 44.7 -65.3 -36.6 11.9 -5.0 13.2 89 310 A Y H <>S+ 0 0 46 -4,-2.2 5,-3.0 2,-0.2 3,-0.4 0.917 110.1 55.3 -67.1 -43.0 11.0 -6.0 16.7 90 311 A F H ><5S+ 0 0 25 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.906 104.2 54.7 -54.4 -43.3 7.9 -3.8 16.6 91 312 A K H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.5 46.9 -62.2 -35.1 6.8 -5.6 13.4 92 313 A E T 3<5S- 0 0 68 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.274 118.1-113.0 -87.2 8.2 7.0 -9.0 15.3 93 314 A E T < 5S+ 0 0 142 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.769 74.2 137.8 63.6 32.2 5.1 -7.5 18.3 94 315 A K >>< + 0 0 91 -5,-3.0 4,-2.0 1,-0.2 3,-0.5 -0.539 23.5 166.9-104.9 69.8 8.2 -7.8 20.5 95 316 A Y H 3> + 0 0 30 -2,-1.0 4,-2.9 1,-0.3 5,-0.2 0.727 63.0 58.2 -68.6 -36.4 7.6 -4.4 22.0 96 317 A K H 3> S+ 0 0 159 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.927 113.4 43.2 -59.5 -42.6 10.0 -4.4 25.0 97 318 A D H <> S+ 0 0 70 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.894 111.3 53.9 -69.4 -41.7 12.8 -5.0 22.5 98 319 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.971 112.4 44.6 -49.3 -55.0 11.4 -2.4 20.1 99 320 A I H X S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.892 110.2 54.4 -62.0 -43.4 11.3 0.2 22.9 100 321 A H H X S+ 0 0 87 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.924 111.0 45.5 -57.0 -47.5 14.8 -0.7 24.2 101 322 A F H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.786 108.5 56.2 -68.2 -29.9 16.3 -0.1 20.7 102 323 A Y H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.911 106.5 51.0 -66.9 -40.0 14.4 3.1 20.2 103 324 A N H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 108.7 50.9 -61.4 -44.3 16.0 4.5 23.3 104 325 A K H X S+ 0 0 76 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.950 112.8 47.2 -56.0 -47.6 19.4 3.4 22.0 105 326 A S H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.925 112.1 48.6 -59.0 -46.9 18.6 5.3 18.8 106 327 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.8 58.6 -65.3 -35.1 17.3 8.4 20.5 107 328 A A H < S+ 0 0 87 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.846 111.0 43.9 -65.3 -35.6 20.4 8.6 22.8 108 329 A E H < S- 0 0 55 -4,-1.4 2,-0.3 -3,-0.4 -2,-0.2 0.921 139.2 -10.1 -69.0 -48.5 22.5 8.7 19.6 109 330 A H < - 0 0 57 -4,-2.5 2,-0.3 -33,-0.1 -1,-0.3 -0.935 69.7-131.1-156.0 121.9 20.3 11.3 17.8 110 331 A R + 0 0 155 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.0 -0.669 32.9 172.4 -79.3 132.6 16.9 12.4 18.7 111 332 A T > - 0 0 38 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.992 35.6-132.7-134.9 145.0 14.4 12.3 15.9 112 333 A P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 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