==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-APR-10 3MKO . COMPND 2 MOLECULE: GLYCOPROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: LYMPHOCYTIC CHORIOMENINGITIS VIRUS; . AUTHOR S.IGONET,M.C.VANEY,F.A.REY . 103 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 58.3 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 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 1 313 A E > 0 0 161 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 136.2 -17.2 17.1 31.6 2 314 A E H > + 0 0 162 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.800 360.0 58.6 -67.6 -33.7 -19.4 14.6 29.9 3 315 A F H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 105.7 46.4 -58.1 -51.3 -21.6 17.6 29.2 4 316 A S H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.896 111.8 51.9 -60.7 -43.8 -18.7 19.3 27.3 5 317 A D H X S+ 0 0 84 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.875 109.9 48.5 -63.9 -39.4 -18.0 16.0 25.4 6 318 A M H X S+ 0 0 121 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 109.0 52.2 -71.1 -37.9 -21.6 15.7 24.3 7 319 A L H X S+ 0 0 84 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.926 109.2 51.8 -61.1 -40.2 -21.8 19.3 23.1 8 320 A R H X S+ 0 0 136 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.891 108.2 50.6 -63.0 -41.2 -18.6 18.5 21.1 9 321 A L H X S+ 0 0 108 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 111.7 47.3 -62.6 -43.3 -20.2 15.4 19.5 10 322 A I H X S+ 0 0 108 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.899 111.2 52.5 -61.9 -43.9 -23.3 17.5 18.5 11 323 A D H X S+ 0 0 101 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.894 108.0 50.7 -60.7 -43.5 -20.9 20.2 17.1 12 324 A Y H X S+ 0 0 135 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.914 111.5 47.9 -63.1 -43.8 -19.1 17.7 15.0 13 325 A N H X S+ 0 0 125 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 113.4 48.3 -62.0 -42.8 -22.4 16.3 13.5 14 326 A K H X S+ 0 0 67 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 114.3 44.7 -62.8 -48.8 -23.6 19.9 12.8 15 327 A A H X S+ 0 0 52 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.875 111.0 53.4 -64.4 -39.2 -20.3 20.8 11.1 16 328 A A H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.906 110.7 47.7 -66.2 -38.5 -20.1 17.6 9.0 17 329 A L H X S+ 0 0 90 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.936 111.7 49.4 -66.9 -43.8 -23.6 18.2 7.7 18 330 A S H X S+ 0 0 60 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.904 112.9 47.3 -59.8 -44.8 -22.8 21.9 6.8 19 331 A K H X S+ 0 0 112 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 112.2 50.1 -64.4 -41.5 -19.6 20.9 5.0 20 332 A F H X S+ 0 0 129 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.920 109.0 51.6 -67.1 -39.2 -21.5 18.1 3.1 21 333 A K H X S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.926 112.1 46.7 -61.2 -45.7 -24.2 20.6 2.0 22 334 A Q H X S+ 0 0 122 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 113.3 49.4 -59.7 -46.6 -21.5 23.0 0.7 23 335 A D H X S+ 0 0 72 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.884 111.4 48.3 -61.4 -43.7 -19.8 20.1 -1.1 24 336 A V H X S+ 0 0 40 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.910 111.0 51.3 -63.7 -42.2 -23.0 18.9 -2.7 25 337 A E H X S+ 0 0 49 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.926 111.3 47.5 -60.2 -44.0 -23.8 22.4 -3.8 26 338 A S H X S+ 0 0 78 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.931 113.6 47.9 -61.0 -46.5 -20.3 22.7 -5.4 27 339 A A H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.911 111.0 50.1 -62.0 -46.7 -20.7 19.3 -7.2 28 340 A L H X S+ 0 0 65 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.851 104.8 58.1 -64.9 -33.2 -24.2 20.1 -8.5 29 341 A H H X S+ 0 0 82 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.909 109.2 45.4 -59.8 -43.9 -23.0 23.5 -9.9 30 342 A V H X S+ 0 0 90 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.946 115.5 46.1 -65.0 -47.1 -20.4 21.5 -12.0 31 343 A F H X S+ 0 0 148 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.915 113.6 49.7 -59.9 -47.0 -23.0 18.9 -13.1 32 344 A K H X S+ 0 0 33 -4,-3.2 4,-2.6 2,-0.2 50,-0.3 0.898 111.2 48.0 -59.9 -46.6 -25.6 21.7 -13.9 33 345 A T H X S+ 0 0 57 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.910 114.2 47.9 -62.0 -42.2 -23.1 23.7 -16.0 34 346 A T H X S+ 0 0 81 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.913 112.6 46.4 -65.0 -49.2 -22.0 20.5 -17.9 35 347 A V H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 111.5 53.0 -62.6 -39.9 -25.6 19.4 -18.6 36 348 A N H X S+ 0 0 26 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.880 107.4 51.6 -62.8 -36.8 -26.5 23.0 -19.7 37 349 A S H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.895 109.2 50.2 -65.2 -40.5 -23.5 22.9 -22.2 38 350 A L H X S+ 0 0 114 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.890 110.8 49.9 -64.8 -41.1 -24.8 19.6 -23.6 39 351 A I H X S+ 0 0 18 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 111.7 48.1 -60.4 -51.1 -28.3 21.2 -24.0 40 352 A S H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.942 114.4 45.2 -56.8 -48.3 -26.9 24.2 -25.8 41 353 A D H X S+ 0 0 101 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.880 111.5 53.1 -65.7 -36.9 -24.7 22.0 -28.2 42 354 A Q H X S+ 0 0 97 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 111.7 45.7 -65.7 -37.7 -27.7 19.7 -28.9 43 355 A L H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.889 111.8 52.0 -69.3 -39.8 -29.8 22.7 -29.9 44 356 A L H X S+ 0 0 93 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.897 110.6 48.7 -64.2 -41.9 -27.0 24.1 -32.0 45 357 A M H >< S+ 0 0 110 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.953 109.4 51.6 -60.6 -51.4 -26.7 20.7 -33.8 46 358 A R H >< S+ 0 0 8 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.874 107.0 54.3 -54.6 -42.4 -30.4 20.5 -34.4 47 359 A N H 3< S+ 0 0 119 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.581 111.8 44.5 -68.0 -16.2 -30.4 24.0 -35.9 48 360 A H T << S+ 0 0 146 -3,-1.6 2,-0.6 -4,-0.6 -1,-0.2 0.291 95.3 83.7-110.7 4.3 -27.7 23.1 -38.5 49 361 A L X - 0 0 79 -3,-1.1 3,-2.0 -4,-0.4 4,-0.2 -0.863 51.6-171.2-117.9 98.7 -29.0 19.7 -39.7 50 362 A R G > S+ 0 0 218 -2,-0.6 3,-1.7 1,-0.3 4,-0.3 0.772 83.5 69.1 -56.2 -28.3 -31.6 19.8 -42.5 51 363 A D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.610 98.3 54.0 -65.5 -14.2 -32.3 16.0 -42.1 52 364 A L G X S+ 0 0 49 -3,-2.0 3,-1.4 -6,-0.2 -1,-0.3 0.411 79.0 97.7 -97.5 0.3 -33.9 16.8 -38.7 53 365 A M T < S+ 0 0 117 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.805 79.0 52.5 -66.6 -30.7 -36.3 19.4 -40.0 54 366 A G T 3 S+ 0 0 78 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.547 83.5 107.0 -79.9 -8.1 -39.4 17.2 -40.2 55 367 A V < - 0 0 52 -3,-1.4 18,-0.1 1,-0.1 2,-0.1 -0.595 66.8-137.5 -73.6 123.7 -39.0 16.0 -36.6 56 368 A P - 0 0 77 0, 0.0 18,-2.1 0, 0.0 2,-0.3 -0.434 10.4-114.7 -82.6 157.1 -41.7 17.5 -34.4 57 369 A Y B -a 74 0A 96 16,-0.3 18,-0.1 1,-0.1 20,-0.0 -0.675 15.1-136.7 -79.6 140.1 -41.4 19.0 -30.9 58 370 A a - 0 0 17 16,-2.4 17,-0.1 -2,-0.3 3,-0.1 0.796 23.9-149.1 -64.9 -32.2 -43.2 17.1 -28.1 59 371 A N + 0 0 138 15,-0.5 2,-0.7 1,-0.2 16,-0.1 0.788 39.3 154.3 60.5 34.6 -44.3 20.5 -26.7 60 372 A Y - 0 0 99 15,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.842 40.5-133.0 -90.2 118.4 -44.3 19.0 -23.1 61 373 A S > - 0 0 90 -2,-0.7 4,-2.4 -3,-0.1 5,-0.2 -0.455 18.1-109.9 -76.7 148.1 -43.8 21.9 -20.7 62 374 A K H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.804 108.5 41.0 -41.0 -63.9 -41.2 21.6 -17.9 63 375 A F H > S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 116.2 46.7 -65.1 -43.1 -43.3 21.5 -14.8 64 376 A W H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 115.3 49.7 -61.5 -42.9 -46.1 19.2 -16.1 65 377 A Y H X S+ 0 0 78 -4,-2.4 4,-3.7 1,-0.2 -2,-0.2 0.930 106.3 54.0 -64.3 -44.2 -43.4 16.9 -17.5 66 378 A L H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 114.9 42.0 -56.6 -36.5 -41.4 16.8 -14.3 67 379 A E H < S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 128.0 29.7 -80.2 -27.9 -44.5 15.6 -12.5 68 380 A H H < 0 0 117 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.716 360.0 360.0-107.8 -26.1 -45.6 13.2 -15.2 69 381 A A < 0 0 97 -4,-3.7 -4,-0.0 -5,-0.2 0, 0.0 -0.032 360.0 360.0 -47.0 360.0 -42.5 11.8 -17.1 70 ! 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 71 389 A P 0 0 168 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 -38.4 8.7 -30.1 72 390 A K - 0 0 135 1,-0.1 2,-0.3 -16,-0.0 -15,-0.0 0.049 360.0 -3.3 134.9-100.6 -40.7 10.3 -31.2 73 391 A a S S- 0 0 23 -18,-0.1 2,-0.3 0, 0.0 -16,-0.3 -0.917 82.0 -75.3-163.7 162.6 -40.5 14.1 -30.9 74 392 A W B +a 57 0A 56 -18,-2.1 -16,-2.4 -2,-0.3 -15,-0.5 -0.536 36.5 177.9 -73.2 130.2 -38.0 16.5 -29.3 75 393 A L + 0 0 78 -2,-0.3 2,-0.4 -18,-0.1 -1,-0.2 0.818 60.9 77.8 -95.3 -37.9 -38.0 16.8 -25.5 76 394 A V + 0 0 36 2,-0.1 2,-0.2 3,-0.0 -18,-0.1 -0.609 55.8 154.9 -80.7 128.8 -35.1 19.3 -25.1 77 395 A T > - 0 0 50 -2,-0.4 3,-2.4 -20,-0.0 4,-0.2 -0.816 63.7 -85.2-136.4 179.3 -35.8 23.0 -25.8 78 396 A N T 3 S+ 0 0 139 1,-0.3 3,-0.3 -2,-0.2 -2,-0.1 0.547 127.7 65.0 -67.7 -1.6 -34.4 26.4 -24.7 79 397 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -17,-0.0 -17,-0.1 0.389 84.5 76.5 -92.3 -1.9 -36.8 25.9 -21.7 80 398 A S < + 0 0 40 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.1 0.540 62.4 123.1 -87.7 -12.1 -34.7 22.8 -20.5 81 399 A Y - 0 0 79 -3,-0.3 2,-0.3 -4,-0.2 -49,-0.0 -0.232 63.3-120.9 -54.9 139.2 -31.8 24.6 -19.0 82 400 A L - 0 0 85 -50,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.660 20.4-140.9 -84.1 139.2 -31.1 23.9 -15.3 83 401 A N - 0 0 121 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.411 37.7 -79.9 -86.9 171.1 -31.2 26.7 -12.8 84 402 A E - 0 0 109 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.383 39.7-132.7 -72.7 148.0 -28.7 26.9 -9.9 85 403 A T + 0 0 59 -60,-0.2 2,-0.4 -3,-0.1 -56,-0.1 -0.927 27.9 173.6-103.8 121.3 -29.3 24.7 -6.8 86 404 A H - 0 0 142 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.935 23.9-139.0-131.6 110.2 -29.0 26.5 -3.4 87 405 A F - 0 0 70 -2,-0.4 -62,-0.0 -66,-0.2 -2,-0.0 -0.470 21.1-114.4 -74.0 129.7 -30.0 24.5 -0.3 88 406 A S - 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.286 21.2-169.4 -56.3 141.9 -32.0 26.3 2.5 89 407 A D > + 0 0 64 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.044 49.0 122.7-120.6 25.3 -30.2 26.7 5.9 90 408 A Q H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.885 76.1 45.0 -55.8 -45.2 -33.4 27.8 7.7 91 409 A I H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 114.5 47.8 -64.9 -48.0 -33.2 25.0 10.3 92 410 A E H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 110.9 52.8 -61.3 -40.2 -29.5 25.6 10.9 93 411 A Q H X S+ 0 0 115 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.910 109.2 48.5 -62.5 -40.7 -30.2 29.3 11.2 94 412 A E H X S+ 0 0 142 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 111.7 49.9 -65.7 -40.4 -32.9 28.6 13.9 95 413 A A H X S+ 0 0 36 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.913 110.1 50.9 -61.8 -43.8 -30.4 26.3 15.7 96 414 A D H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.864 109.9 49.7 -62.0 -38.7 -27.7 29.1 15.6 97 415 A N H X S+ 0 0 117 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 111.1 49.6 -66.5 -41.2 -30.2 31.6 17.0 98 416 A M H X S+ 0 0 115 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.875 111.4 49.2 -63.2 -43.1 -31.1 29.1 19.9 99 417 A I H X S+ 0 0 64 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 108.3 52.0 -63.5 -48.7 -27.3 28.6 20.6 100 418 A T H < S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.8 46.1 -53.9 -42.8 -26.6 32.4 20.8 101 419 A E H >< S+ 0 0 153 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.922 110.4 51.5 -66.8 -46.1 -29.5 32.6 23.3 102 420 A M H 3< S+ 0 0 99 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 88.8 80.5 -57.2 -38.2 -28.4 29.6 25.4 103 421 A L T 3< 0 0 128 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.332 360.0 360.0 -66.9 17.4 -25.0 31.1 25.7 104 422 A R < 0 0 259 -3,-0.9 -1,-0.2 -5,-0.1 0, 0.0 -0.292 360.0 360.0 72.6 360.0 -26.6 33.1 28.3