==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-AUG-12 4GKW . COMPND 2 MOLECULE: SPINDLE ASSEMBLY ABNORMAL PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR R.QIAO,G.DONG . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 92.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 4 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 1 250 A E 0 0 222 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.6 -176.9 62.3 -84.6 2 251 A D + 0 0 101 2,-0.1 0, 0.0 4,-0.0 0, 0.0 0.654 360.0 64.9-116.1 -32.1 -175.4 61.3 -81.3 3 252 A K S S+ 0 0 176 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.742 107.0 48.9 -63.8 -21.7 -173.6 58.0 -82.1 4 253 A E S S+ 0 0 131 1,-0.2 2,-0.4 2,-0.1 4,-0.2 0.826 110.8 47.5 -85.9 -37.6 -171.3 60.2 -84.3 5 254 A D S S+ 0 0 100 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.365 98.8 76.1-101.0 51.1 -170.6 62.9 -81.7 6 255 A E S >> S+ 0 0 79 -3,-0.4 3,-2.2 -2,-0.4 4,-1.3 0.654 89.1 44.4-120.4 -63.7 -169.8 60.4 -78.9 7 256 A V H 3> S+ 0 0 44 -4,-0.5 4,-0.9 1,-0.3 -2,-0.1 0.692 108.2 67.8 -59.0 -15.0 -166.3 58.9 -79.4 8 257 A A H 3> S+ 0 0 38 -4,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.818 99.1 47.8 -73.0 -31.3 -165.5 62.6 -80.1 9 258 A D H <> S+ 0 0 85 -3,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.805 105.4 56.0 -78.7 -33.8 -166.2 63.4 -76.4 10 259 A L H X S+ 0 0 31 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.780 97.0 68.4 -69.0 -25.7 -164.1 60.5 -75.1 11 260 A K H >X S+ 0 0 113 -4,-0.9 4,-2.1 -5,-0.2 3,-1.7 0.980 99.9 46.1 -54.8 -59.0 -161.2 62.0 -77.1 12 261 A Q H 3X S+ 0 0 120 -4,-0.9 4,-2.5 1,-0.3 5,-0.4 0.890 107.4 57.1 -50.6 -44.9 -161.1 65.1 -74.9 13 262 A D H 3X S+ 0 0 95 -4,-1.3 4,-0.5 1,-0.3 -1,-0.3 0.797 115.8 38.3 -58.6 -27.3 -161.3 62.8 -71.8 14 263 A T H X S+ 0 0 105 -4,-1.5 4,-3.0 2,-0.2 3,-0.9 0.970 106.9 49.5 -70.3 -52.8 -151.1 65.3 -71.3 20 269 A Q H 3X S+ 0 0 80 -4,-1.6 4,-2.5 1,-0.3 5,-0.3 0.911 107.8 50.9 -52.9 -52.7 -151.0 64.7 -67.6 21 270 A L H 3X S+ 0 0 24 -4,-2.0 4,-1.0 2,-0.2 -1,-0.3 0.777 118.5 42.8 -60.0 -22.9 -149.1 61.4 -67.8 22 271 A E H XX S+ 0 0 112 -3,-0.9 4,-1.4 -4,-0.7 3,-1.0 0.949 114.3 43.6 -84.2 -67.5 -146.6 63.3 -69.9 23 272 A E H 3X S+ 0 0 102 -4,-3.0 4,-0.9 1,-0.3 -3,-0.2 0.784 116.7 55.0 -46.1 -29.9 -146.2 66.6 -68.1 24 273 A N H 3X S+ 0 0 7 -4,-2.5 4,-2.5 -5,-0.4 3,-0.3 0.882 99.6 54.4 -73.3 -44.1 -146.1 64.4 -65.0 25 274 A Q H X S+ 0 0 94 -4,-2.2 4,-2.7 1,-0.2 3,-2.1 0.992 117.0 51.9 -61.8 -67.3 -136.3 65.8 -62.7 31 280 A V H 3X S+ 0 0 29 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.731 108.2 55.6 -43.6 -27.7 -137.4 65.1 -59.1 32 281 A G H 3X S+ 0 0 12 -4,-0.7 4,-1.8 -5,-0.3 -1,-0.3 0.853 111.2 43.4 -75.5 -34.5 -135.8 61.6 -59.5 33 282 A N H X S+ 0 0 12 -4,-1.5 4,-2.3 -5,-0.3 3,-1.3 0.972 111.6 43.6 -58.8 -59.0 -132.9 62.9 -55.4 36 285 A R H 3X S+ 0 0 132 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.903 109.3 58.2 -55.6 -43.2 -129.9 61.0 -56.7 37 286 A E H 3X S+ 0 0 147 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.771 109.3 45.8 -59.8 -25.1 -127.9 64.2 -57.0 38 287 A E H X S+ 0 0 5 -4,-3.2 4,-2.6 2,-0.2 3,-0.8 0.998 105.5 51.4 -62.4 -71.8 -124.6 62.9 -49.0 43 292 A D H 3< S+ 0 0 98 -4,-1.8 4,-0.4 1,-0.3 -1,-0.2 0.806 115.3 46.2 -34.1 -48.4 -122.5 59.7 -49.5 44 293 A Q H >X S+ 0 0 106 -4,-1.8 4,-1.9 1,-0.2 3,-1.4 0.889 108.8 50.5 -66.7 -44.6 -119.5 61.9 -50.1 45 294 A L H S+ 0 0 140 -3,-1.4 4,-2.9 -4,-0.4 3,-1.0 0.951 104.5 50.8 -83.5 -61.0 -116.6 60.6 -46.3 48 297 A R H 3X S+ 0 0 106 -4,-1.9 4,-3.4 1,-0.3 5,-0.2 0.853 111.2 56.7 -48.0 -34.3 -114.8 63.9 -45.7 49 298 A N H 3X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.3 0.885 107.8 42.7 -65.9 -40.6 -116.3 63.6 -42.3 50 299 A V H X S+ 0 0 149 -4,-1.6 3,-1.1 -3,-0.2 4,-0.7 0.917 115.6 47.2 -75.6 -43.7 -109.8 59.9 -38.4 55 304 A E H 3X S+ 0 0 71 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.545 103.8 63.1 -74.6 -6.8 -107.2 62.6 -39.1 56 305 A I H 3X S+ 0 0 1 -4,-1.4 4,-0.7 -5,-0.2 -1,-0.3 0.669 99.6 55.7 -85.9 -21.0 -108.4 64.4 -35.9 57 306 A G H <> S+ 0 0 35 -3,-1.1 4,-0.9 -4,-0.4 -2,-0.2 0.735 104.8 51.8 -79.3 -27.7 -107.2 61.2 -34.1 58 307 A K H >X S+ 0 0 134 -4,-0.7 4,-2.7 2,-0.2 3,-1.4 0.967 109.9 46.2 -71.5 -57.9 -103.7 61.6 -35.6 59 308 A L H 3X S+ 0 0 9 -4,-1.4 4,-1.5 1,-0.3 -2,-0.2 0.798 106.8 63.3 -55.3 -26.6 -103.3 65.2 -34.6 60 309 A R H 3X S+ 0 0 130 -4,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.861 110.0 36.8 -65.7 -36.8 -104.6 64.0 -31.2 61 310 A A H X S+ 0 0 21 -4,-1.4 4,-2.1 2,-0.2 3,-1.5 0.964 115.4 32.1 -50.3 -67.9 -100.0 64.0 -27.0 65 314 A T H >X S+ 0 0 73 -4,-2.1 4,-2.8 1,-0.3 3,-0.6 0.983 113.0 61.6 -55.9 -60.4 -96.3 62.9 -27.4 66 315 A A H 3< S+ 0 0 7 -4,-1.1 4,-0.3 -5,-0.3 -1,-0.3 0.603 111.3 43.9 -42.0 -13.4 -95.3 66.5 -28.6 67 316 A Q H X S+ 0 0 138 -4,-1.7 4,-1.5 2,-0.2 3,-0.6 0.820 112.4 57.2 -92.0 -36.9 -92.5 67.9 -20.2 72 321 A K H 3X S+ 0 0 138 -4,-3.6 4,-0.5 1,-0.3 -3,-0.2 0.794 113.0 43.1 -62.6 -29.9 -89.9 65.1 -20.6 73 322 A A H 3< S+ 0 0 14 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.499 108.3 61.6 -91.7 -9.8 -87.5 67.9 -21.6 74 323 A D H X4 S+ 0 0 48 -3,-0.6 3,-1.0 2,-0.2 4,-0.2 0.748 94.2 57.9 -87.7 -27.1 -88.7 70.1 -18.8 75 324 A Q H >X S+ 0 0 134 -4,-1.5 3,-2.1 1,-0.3 4,-0.8 0.913 103.4 58.4 -64.0 -39.8 -87.8 67.7 -15.9 76 325 A L H 3X S+ 0 0 85 -4,-0.5 4,-1.3 1,-0.3 -1,-0.3 0.550 97.0 59.8 -64.1 -12.1 -84.3 68.1 -17.4 77 326 A L H <4 S+ 0 0 40 -3,-1.0 -1,-0.3 2,-0.2 4,-0.3 0.496 100.5 55.7 -92.5 -6.1 -84.5 71.8 -16.9 78 327 A K H <> S+ 0 0 134 -3,-2.1 4,-1.2 -4,-0.2 -2,-0.2 0.671 111.7 42.8 -91.7 -24.2 -85.0 71.1 -13.1 79 328 A R H X S+ 0 0 166 -4,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.824 110.6 53.2 -87.4 -40.3 -81.7 69.1 -13.1 80 329 A N H < S+ 0 0 12 -4,-1.3 -2,-0.1 1,-0.2 -3,-0.1 0.802 113.7 47.8 -64.8 -26.7 -79.7 71.6 -15.3 81 330 A S H >4 S+ 0 0 47 -4,-0.3 3,-1.9 1,-0.2 4,-0.3 0.882 104.8 54.7 -81.2 -42.5 -80.8 74.2 -12.7 82 331 A Q H >X S+ 0 0 118 -4,-1.2 4,-1.1 1,-0.3 3,-0.9 0.675 96.4 67.1 -67.2 -16.7 -80.0 72.4 -9.5 83 332 A Q H 3X S+ 0 0 62 -4,-1.0 4,-1.5 1,-0.3 -1,-0.3 0.549 90.7 64.3 -77.6 -7.4 -76.4 71.9 -10.7 84 333 A Q H <> S+ 0 0 110 -3,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.619 97.7 56.5 -84.7 -16.6 -76.3 75.7 -10.4 85 334 A N H <> S+ 0 0 93 -3,-0.9 4,-1.4 -4,-0.3 -2,-0.2 0.879 115.4 33.9 -78.4 -43.9 -76.8 75.0 -6.7 86 335 A Q H X S+ 0 0 134 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.776 117.9 54.2 -80.9 -30.2 -73.7 72.7 -6.5 87 336 A Q H X S+ 0 0 18 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.710 109.5 48.6 -76.2 -23.3 -71.8 74.8 -9.0 88 337 A S H X S+ 0 0 42 -4,-0.6 4,-1.6 2,-0.2 5,-0.3 0.874 110.4 49.6 -81.0 -42.7 -72.4 77.9 -7.0 89 338 A L H X S+ 0 0 71 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.755 112.8 50.2 -65.9 -24.5 -71.2 76.2 -3.8 90 339 A D H X S+ 0 0 35 -4,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.800 110.7 47.1 -82.7 -32.9 -68.2 75.0 -5.7 91 340 A M H < S+ 0 0 105 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.697 122.0 36.5 -80.8 -21.4 -67.4 78.5 -7.0 92 341 A R H X S+ 0 0 142 -4,-1.6 4,-0.5 2,-0.1 -2,-0.2 0.767 120.7 43.1 -99.0 -35.0 -67.8 80.1 -3.6 93 342 A K H < S+ 0 0 111 -4,-1.7 4,-0.4 -5,-0.3 -3,-0.2 0.548 108.2 59.6 -88.2 -9.5 -66.3 77.3 -1.4 94 343 A L T X S+ 0 0 13 -4,-0.6 4,-1.6 2,-0.2 3,-0.4 0.758 99.9 59.3 -83.2 -28.8 -63.4 76.7 -3.7 95 344 A G H > S+ 0 0 19 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.805 94.4 61.2 -67.5 -30.4 -62.5 80.4 -3.1 96 345 A E H X S+ 0 0 128 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.849 105.8 51.3 -62.9 -32.0 -62.2 79.7 0.6 97 346 A L H 4 S+ 0 0 49 -4,-0.4 4,-0.3 -3,-0.4 -2,-0.2 0.915 106.7 47.6 -71.2 -47.6 -59.4 77.3 -0.5 98 347 A E H X S+ 0 0 122 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.721 116.1 50.2 -66.2 -18.0 -57.5 79.7 -2.7 99 348 A A H < S+ 0 0 33 -4,-1.2 3,-0.4 -5,-0.2 4,-0.3 0.802 104.4 54.2 -85.1 -36.2 -57.9 81.9 0.4 100 349 A D T X S+ 0 0 65 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.389 98.2 69.2 -77.4 2.0 -56.6 79.2 2.8 101 350 A L H > S+ 0 0 41 -4,-0.3 4,-2.2 2,-0.2 3,-0.4 0.855 93.4 53.3 -83.7 -42.6 -53.6 79.2 0.5 102 351 A K H X S+ 0 0 127 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.568 102.0 61.6 -68.6 -10.5 -52.5 82.6 1.6 103 352 A E H > S+ 0 0 115 -4,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.855 113.6 33.3 -80.3 -41.2 -52.7 81.3 5.2 104 353 A K H X S+ 0 0 55 -4,-0.6 4,-2.3 -3,-0.4 -2,-0.2 0.715 116.3 60.6 -83.0 -25.3 -50.0 78.7 4.5 105 354 A D H X S+ 0 0 49 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.946 108.3 41.1 -65.9 -49.1 -48.4 81.2 2.1 106 355 A S H X S+ 0 0 73 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.727 113.9 57.7 -70.9 -22.0 -47.9 83.7 4.9 107 356 A M H X S+ 0 0 74 -4,-0.6 4,-2.2 2,-0.2 3,-0.2 0.935 103.5 47.1 -73.4 -50.6 -46.8 80.8 7.1 108 357 A V H X S+ 0 0 29 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.644 117.1 47.2 -66.3 -15.4 -43.9 79.5 5.0 109 358 A E H < S+ 0 0 118 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.678 112.2 49.2 -94.7 -26.2 -42.7 83.1 4.7 110 359 A S H X S+ 0 0 59 -4,-0.9 4,-1.2 -3,-0.2 -2,-0.2 0.736 110.6 49.9 -83.0 -28.9 -43.1 83.8 8.4 111 360 A L H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.847 103.1 58.0 -78.8 -36.6 -41.2 80.6 9.4 112 361 A T H X S+ 0 0 71 -4,-0.6 4,-0.9 -5,-0.2 -1,-0.2 0.609 102.6 60.2 -68.2 -9.7 -38.3 81.4 7.1 113 362 A E H > S+ 0 0 126 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.946 108.8 38.7 -77.4 -56.2 -38.1 84.6 9.1 114 363 A T H X S+ 0 0 50 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.738 116.9 52.7 -66.5 -25.2 -37.5 82.8 12.4 115 364 A I H X S+ 0 0 19 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.809 109.5 49.1 -78.5 -32.3 -35.3 80.3 10.6 116 365 A G H X S+ 0 0 30 -4,-0.9 4,-1.0 -5,-0.2 -2,-0.2 0.885 113.1 47.6 -71.7 -39.5 -33.2 83.1 9.2 117 366 A I H >X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 3,-0.7 0.950 111.7 46.6 -65.9 -55.0 -32.9 84.8 12.6 118 367 A L H 3X S+ 0 0 7 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.844 109.7 56.4 -57.8 -35.9 -31.8 81.7 14.6 119 368 A R H 3X S+ 0 0 148 -4,-1.2 4,-0.6 1,-0.2 -1,-0.3 0.838 111.8 42.9 -65.9 -30.8 -29.4 80.8 11.9 120 369 A K H X S+ 0 0 112 -4,-3.4 3,-3.7 1,-0.2 4,-1.4 0.997 108.2 50.6 -64.0 -62.9 -18.6 84.6 20.9 129 378 A A H 3X S+ 0 0 36 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.599 103.4 65.6 -53.1 -8.4 -17.6 81.1 22.0 130 379 A A H 34 S+ 0 0 55 -3,-0.4 -1,-0.3 -4,-0.3 4,-0.3 0.679 101.9 45.8 -86.2 -21.2 -14.7 81.5 19.6 131 380 A E H X> S+ 0 0 126 -3,-3.7 4,-2.7 -4,-0.4 3,-2.0 0.914 109.3 52.7 -81.3 -55.4 -13.2 84.3 21.7 132 381 A N H 3X S+ 0 0 69 -4,-1.4 4,-0.7 1,-0.3 -2,-0.2 0.811 106.5 55.4 -49.8 -32.7 -13.7 82.5 25.0 133 382 A M H 3X S+ 0 0 109 -4,-0.7 4,-1.1 -5,-0.3 -1,-0.3 0.787 113.7 42.8 -70.1 -27.0 -11.8 79.6 23.5 134 383 A D H <> S+ 0 0 80 -3,-2.0 4,-1.7 -4,-0.3 -2,-0.2 0.884 111.1 48.5 -87.1 -45.4 -9.1 82.1 22.7 135 384 A S H X S+ 0 0 50 -4,-2.7 4,-1.1 1,-0.2 -3,-0.2 0.616 113.1 53.8 -71.3 -12.4 -8.8 84.1 25.9 136 385 A F H X S+ 0 0 51 -4,-0.7 4,-3.1 -5,-0.4 5,-0.3 0.876 104.3 51.5 -85.6 -46.9 -8.8 80.8 27.7 137 386 A E H X S+ 0 0 98 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.861 107.7 54.7 -57.3 -35.2 -5.9 79.5 25.6 138 387 A K H < S+ 0 0 128 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.963 111.8 44.7 -60.7 -51.1 -4.0 82.6 26.5 139 388 A L H >X S+ 0 0 12 -4,-1.1 3,-2.9 2,-0.2 4,-2.3 0.958 110.6 50.4 -56.8 -60.8 -4.6 81.8 30.2 140 389 A S H 3X S+ 0 0 43 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.876 111.0 52.8 -47.1 -38.1 -3.8 78.2 30.0 141 390 A M H 3< S+ 0 0 129 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.3 0.633 109.2 50.4 -74.3 -13.8 -0.6 79.4 28.3 142 391 A E H <> S+ 0 0 88 -3,-2.9 4,-1.8 -4,-0.5 -2,-0.2 0.881 111.4 43.2 -88.8 -47.7 0.0 81.7 31.2 143 392 A N H >X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 3,-0.6 0.963 112.9 53.2 -61.0 -50.6 -0.3 79.3 34.1 144 393 A E H 3X S+ 0 0 126 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.872 111.6 49.0 -51.2 -34.8 1.7 76.7 32.2 145 394 A N H 3> S+ 0 0 87 -4,-0.3 4,-1.3 -5,-0.2 -1,-0.3 0.811 112.7 45.3 -74.1 -34.9 4.2 79.5 31.9 146 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0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.452 360.0 360.0 -42.6 360.0 12.7 80.9 53.6