==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-SEP-09 3JWJ . COMPND 2 MOLECULE: HEN1; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR R.H.HUANG,C.M.CHAN,C.ZHOU,J.S.BRUNZELLE . 377 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.3 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 . 1 0.3 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-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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 1 2 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 6 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 . 2 0 0 0 1 0 2 1 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 1 1 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 1 263 A S > 0 0 115 0, 0.0 4,-1.4 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 177.8 -5.6 -9.1 29.7 2 264 A L H > + 0 0 57 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.926 360.0 52.9 -79.9 -48.9 -5.9 -11.7 27.0 3 265 A N H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.945 112.3 46.8 -50.7 -50.2 -9.1 -10.4 25.5 4 266 A Q H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 110.5 51.7 -57.3 -46.0 -7.4 -7.0 25.1 5 267 A Q H X S+ 0 0 94 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.831 108.7 53.2 -60.4 -31.5 -4.3 -8.6 23.6 6 268 A R H X S+ 0 0 30 -4,-2.5 4,-2.6 -3,-0.2 -1,-0.2 0.900 107.4 49.6 -71.0 -41.5 -6.7 -10.3 21.2 7 269 A M H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.903 112.2 48.4 -64.3 -41.0 -8.2 -7.0 20.2 8 270 A N H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 49.4 -65.1 -44.7 -4.7 -5.5 19.7 9 271 A G H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 112.6 47.1 -60.9 -46.6 -3.6 -8.4 17.6 10 272 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.943 114.0 46.4 -60.4 -49.6 -6.7 -8.3 15.4 11 273 A V H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.835 113.0 50.7 -62.6 -34.4 -6.4 -4.5 14.9 12 274 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.907 108.9 50.7 -70.3 -42.2 -2.7 -4.8 14.1 13 275 A A H X S+ 0 0 10 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.797 109.9 52.3 -64.8 -29.9 -3.3 -7.6 11.6 14 276 A L H <>S+ 0 0 0 -4,-1.6 5,-2.7 -5,-0.2 -1,-0.2 0.908 110.3 45.7 -74.3 -41.9 -5.9 -5.4 9.9 15 277 A K H ><5S+ 0 0 81 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.854 108.3 55.2 -71.1 -34.8 -3.7 -2.3 9.5 16 278 A Q H 3<5S+ 0 0 188 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 110.4 48.3 -68.1 -24.2 -0.7 -4.3 8.2 17 279 A S T 3<5S- 0 0 22 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.371 110.2-126.5 -92.9 3.0 -3.1 -5.6 5.6 18 280 A N T < 5 + 0 0 95 -3,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.844 50.3 164.1 53.4 35.7 -4.3 -2.1 4.8 19 281 A A < + 0 0 0 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.754 7.9 162.5 -88.4 103.6 -7.9 -3.4 5.4 20 282 A R + 0 0 74 -2,-1.0 23,-1.6 1,-0.2 24,-1.4 0.836 59.3 63.4 -89.1 -39.8 -10.0 -0.3 5.8 21 283 A R E S-a 44 0A 98 22,-0.2 72,-2.2 21,-0.2 73,-2.0 -0.821 72.7-177.9 -94.4 108.9 -13.5 -1.7 5.2 22 284 A V E -ab 45 94A 1 22,-2.9 24,-3.0 -2,-0.8 2,-0.5 -0.894 20.1-171.9-117.3 136.8 -14.2 -4.3 7.9 23 285 A I E -ab 46 95A 4 71,-2.3 73,-1.6 -2,-0.4 2,-0.7 -0.981 14.5-152.9-126.3 116.7 -17.2 -6.5 8.6 24 286 A D E > -ab 47 96A 7 22,-3.2 24,-2.5 -2,-0.5 3,-0.7 -0.809 9.9-149.4 -95.0 112.4 -17.1 -8.4 11.9 25 287 A L E 3 S+a 48 0A 7 71,-2.1 73,-0.3 -2,-0.7 24,-0.1 -0.718 82.5 11.1 -87.2 120.6 -19.1 -11.7 11.7 26 288 A G T 3 S+ 0 0 20 22,-1.9 -1,-0.3 -2,-0.6 23,-0.2 0.906 78.9 173.2 79.4 47.6 -20.7 -12.8 14.9 27 289 A C X - 0 0 9 21,-2.6 3,-2.0 -3,-0.7 4,-0.4 0.533 10.6-174.6 -67.2 -10.3 -20.0 -9.4 16.4 28 290 A G T 3 - 0 0 20 20,-0.3 30,-0.2 1,-0.2 -1,-0.2 -0.237 66.4 -8.7 53.3-128.0 -21.9 -10.0 19.6 29 291 A Q T 3 S- 0 0 94 28,-0.1 -1,-0.2 29,-0.1 32,-0.1 0.205 102.5-100.5 -88.5 12.7 -22.1 -7.0 21.9 30 292 A G <> + 0 0 0 -3,-2.0 4,-2.0 3,-0.1 5,-0.2 0.756 69.2 144.6 79.2 29.2 -19.6 -4.8 19.9 31 293 A N H > S+ 0 0 75 -4,-0.4 4,-1.4 1,-0.2 5,-0.1 0.942 85.3 35.8 -62.4 -46.7 -16.3 -5.1 21.8 32 294 A L H > S+ 0 0 6 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.854 113.4 58.9 -74.0 -36.7 -14.3 -5.0 18.5 33 295 A L H > S+ 0 0 0 -6,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.881 104.1 52.4 -60.1 -38.5 -16.7 -2.6 16.8 34 296 A K H X S+ 0 0 76 -4,-2.0 4,-1.4 2,-0.2 3,-0.3 0.964 111.0 45.0 -62.2 -52.6 -16.1 -0.1 19.5 35 297 A I H < S+ 0 0 53 -4,-1.4 4,-0.5 1,-0.2 3,-0.2 0.876 114.7 49.7 -59.8 -39.1 -12.4 -0.2 19.1 36 298 A L H < S+ 0 0 1 -4,-2.6 6,-0.3 1,-0.2 3,-0.3 0.795 108.7 52.5 -72.6 -27.1 -12.7 -0.0 15.3 37 299 A L H < S+ 0 0 1 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.723 103.7 55.5 -80.8 -23.4 -15.1 3.0 15.4 38 300 A K S < S+ 0 0 132 -4,-1.4 2,-0.8 -3,-0.2 -1,-0.2 0.594 95.6 79.0 -83.0 -11.3 -12.8 5.1 17.6 39 301 A D > - 0 0 47 -4,-0.5 3,-2.3 -3,-0.3 -1,-0.1 -0.842 66.3-158.4-107.0 104.5 -10.0 4.7 15.1 40 302 A S T 3 S+ 0 0 90 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.614 83.1 83.6 -51.8 -16.6 -10.2 6.9 12.0 41 303 A F T 3 S+ 0 0 38 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.893 81.5 73.6 -55.1 -40.4 -8.0 4.5 10.2 42 304 A F < - 0 0 1 -3,-2.3 -21,-0.2 -6,-0.3 3,-0.1 -0.523 58.4-174.3 -80.4 142.6 -11.0 2.4 9.5 43 305 A E S S+ 0 0 107 -23,-1.6 2,-0.4 1,-0.3 -22,-0.2 0.652 73.1 28.8-108.9 -22.2 -13.5 3.6 6.9 44 306 A Q E -a 21 0A 28 -24,-1.4 -22,-2.9 2,-0.0 2,-0.5 -0.975 59.2-175.3-143.3 125.1 -16.3 1.0 7.2 45 307 A I E +ac 22 75A 0 29,-2.7 31,-1.6 -2,-0.4 2,-0.5 -0.940 11.9 178.1-123.7 104.6 -17.2 -0.8 10.4 46 308 A T E -ac 23 76A 1 -24,-3.0 -22,-3.2 -2,-0.5 2,-0.4 -0.938 9.3-165.5-114.7 124.2 -19.9 -3.4 9.9 47 309 A G E -ac 24 77A 0 29,-2.6 31,-3.3 -2,-0.5 2,-0.4 -0.910 5.1-171.5-109.4 134.0 -21.1 -5.7 12.7 48 310 A V E +ac 25 78A 1 -24,-2.5 -21,-2.6 -2,-0.4 -22,-1.9 -0.974 12.9 156.1-125.3 137.1 -23.3 -8.8 12.0 49 311 A D E - c 0 79A 19 29,-1.8 31,-2.3 -2,-0.4 32,-0.1 -0.991 42.9-133.3-156.6 151.6 -25.0 -11.0 14.5 50 312 A V S S+ 0 0 90 -2,-0.3 2,-0.7 29,-0.3 31,-0.1 0.787 91.3 72.8 -77.3 -27.0 -27.9 -13.4 14.6 51 313 A S > - 0 0 40 1,-0.2 4,-1.6 29,-0.1 3,-0.4 -0.814 61.8-163.4 -94.6 115.4 -29.4 -11.9 17.8 52 314 A Y H > S+ 0 0 145 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.848 92.8 60.6 -63.0 -34.1 -31.0 -8.5 17.4 53 315 A R H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.900 102.2 51.2 -60.0 -41.4 -30.8 -8.1 21.2 54 316 A S H > S+ 0 0 28 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.908 113.0 46.1 -59.8 -42.8 -27.0 -8.4 21.0 55 317 A L H X S+ 0 0 16 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.836 109.2 55.0 -68.6 -33.2 -27.1 -5.7 18.3 56 318 A E H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.954 109.8 46.1 -65.3 -45.8 -29.4 -3.7 20.5 57 319 A I H X S+ 0 0 32 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.828 110.5 54.5 -65.1 -31.3 -26.9 -3.9 23.3 58 320 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 -30,-0.2 5,-0.3 0.951 105.8 50.8 -67.6 -48.7 -24.1 -3.0 20.8 59 321 A Q H X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 109.3 53.9 -52.7 -48.6 -25.9 0.2 19.6 60 322 A E H X S+ 0 0 96 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.958 114.6 36.5 -51.7 -61.9 -26.3 1.2 23.3 61 323 A R H >< S+ 0 0 42 -4,-2.0 3,-0.6 1,-0.2 4,-0.2 0.803 115.1 54.5 -67.5 -28.8 -22.7 1.0 24.3 62 324 A L H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.844 103.2 59.1 -72.4 -28.7 -21.3 2.3 21.0 63 325 A D H 3< S+ 0 0 81 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.672 88.5 72.1 -71.4 -16.6 -23.6 5.3 21.4 64 326 A R T << S+ 0 0 161 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.661 84.0 93.1 -72.9 -12.8 -21.8 6.2 24.7 65 327 A L < - 0 0 18 -3,-1.3 2,-0.4 -4,-0.2 -3,-0.0 -0.304 68.9-144.2 -75.8 163.7 -18.8 7.2 22.6 66 328 A R + 0 0 203 -2,-0.0 -2,-0.1 -28,-0.0 -3,-0.0 -0.962 25.3 178.0-132.6 111.4 -18.3 10.8 21.4 67 329 A L - 0 0 33 -2,-0.4 5,-0.1 2,-0.1 -29,-0.1 -0.841 28.1-104.4-120.2 155.0 -16.7 11.0 17.9 68 330 A P > - 0 0 88 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.318 66.8 -47.2 -73.5 156.6 -15.8 13.9 15.6 69 331 A R G > S- 0 0 207 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 0.277 121.0 -4.5 18.9-119.7 -17.8 15.0 12.5 70 332 A N G > S+ 0 0 54 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.226 94.7 110.0 -85.1 13.8 -18.9 12.1 10.2 71 333 A Q G X S+ 0 0 32 -3,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.660 71.7 63.4 -65.1 -14.2 -17.1 9.2 11.9 72 334 A W G X S+ 0 0 79 -3,-0.5 3,-2.2 -4,-0.2 -1,-0.2 0.871 90.4 63.2 -77.0 -38.4 -20.4 7.8 13.1 73 335 A E G < S+ 0 0 150 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.527 85.4 77.0 -67.4 0.1 -21.8 7.1 9.6 74 336 A R G < S+ 0 0 19 -3,-0.5 -29,-2.7 -4,-0.2 -1,-0.3 0.652 83.7 90.8 -80.0 -14.2 -18.9 4.7 9.2 75 337 A L E < +c 45 0A 27 -3,-2.2 2,-0.3 -31,-0.2 -29,-0.2 -0.514 47.6 169.7 -88.7 149.3 -20.9 2.3 11.3 76 338 A Q E -c 46 0A 84 -31,-1.6 -29,-2.6 -2,-0.2 2,-0.5 -0.853 14.4-161.8-161.3 119.9 -23.5 -0.3 10.4 77 339 A L E -c 47 0A 42 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.893 13.4-178.1-104.2 129.6 -25.2 -3.1 12.4 78 340 A I E -c 48 0A 6 -31,-3.3 -29,-1.8 -2,-0.5 2,-0.3 -0.989 18.4-143.8-130.3 129.7 -26.9 -6.0 10.6 79 341 A Q E +c 49 0A 101 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.3 -0.712 44.0 125.8 -89.5 141.2 -28.7 -8.9 12.0 80 342 A G - 0 0 2 -31,-2.3 2,-0.3 -2,-0.3 -54,-0.1 -0.917 58.3 -95.5 177.7 159.0 -28.3 -12.2 10.2 81 343 A A > - 0 0 32 -2,-0.3 3,-1.3 -31,-0.1 -32,-0.0 -0.643 31.8-125.0 -87.3 148.2 -27.3 -15.8 10.6 82 344 A L T 3 S+ 0 0 26 -2,-0.3 33,-0.1 1,-0.3 34,-0.1 0.648 112.6 54.5 -66.5 -13.1 -23.7 -16.7 9.8 83 345 A T T 3 S+ 0 0 56 32,-0.1 2,-0.6 31,-0.1 -1,-0.3 0.557 85.8 98.3 -96.6 -11.4 -25.1 -19.3 7.4 84 346 A Y S < S- 0 0 141 -3,-1.3 2,-0.8 1,-0.1 28,-0.0 -0.698 72.6-134.3 -86.6 119.2 -27.2 -16.9 5.4 85 347 A Q - 0 0 113 -2,-0.6 2,-0.4 3,-0.0 -2,-0.1 -0.582 32.2-175.8 -71.3 107.2 -25.7 -15.7 2.2 86 348 A D > - 0 0 11 -2,-0.8 3,-1.6 1,-0.1 4,-0.2 -0.909 30.0-141.1-110.4 135.4 -26.5 -11.9 2.4 87 349 A K G > S+ 0 0 177 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.797 98.5 70.3 -61.6 -29.6 -25.6 -9.5 -0.5 88 350 A R G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.562 82.9 72.2 -66.9 -8.6 -24.5 -6.9 2.1 89 351 A F G < S+ 0 0 6 -3,-1.6 3,-0.4 2,-0.0 -1,-0.3 0.590 78.3 98.6 -82.6 -11.9 -21.4 -9.0 2.9 90 352 A H < + 0 0 97 -3,-1.6 31,-0.1 1,-0.2 30,-0.1 -0.384 69.1 35.5 -75.2 155.0 -19.7 -8.2 -0.4 91 353 A G S S+ 0 0 51 29,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.736 75.1 132.5 80.2 26.5 -17.1 -5.5 -0.8 92 354 A Y - 0 0 19 -3,-0.4 31,-0.9 28,-0.3 -1,-0.2 -0.768 53.1-142.8-107.9 154.9 -15.1 -5.5 2.4 93 355 A D S S+ 0 0 50 -72,-2.2 31,-1.4 1,-0.3 2,-0.3 0.795 86.6 8.2 -80.7 -28.9 -11.3 -5.6 2.7 94 356 A A E -bd 22 124A 0 -73,-2.0 -71,-2.3 29,-0.2 2,-0.4 -0.991 54.8-153.9-158.1 144.9 -11.6 -7.9 5.7 95 357 A A E -bd 23 125A 0 29,-2.4 31,-2.5 -2,-0.3 2,-0.5 -0.950 18.1-152.4-115.8 133.9 -13.9 -10.0 7.8 96 358 A T E -bd 24 126A 0 -73,-1.6 -71,-2.1 -2,-0.4 2,-0.4 -0.933 11.3-175.6-109.5 132.8 -13.1 -10.7 11.4 97 359 A V E - d 0 127A 0 29,-3.2 31,-1.7 -2,-0.5 2,-0.6 -0.796 15.0-178.7-128.5 85.9 -14.4 -13.9 13.0 98 360 A I E - d 0 128A 20 -2,-0.4 31,-0.1 -73,-0.3 29,-0.1 -0.805 63.4 -22.3 -99.8 117.1 -13.4 -13.7 16.7 99 361 A E S S+ 0 0 40 29,-1.7 -1,-0.2 -2,-0.6 30,-0.2 0.961 108.3 106.0 52.9 58.2 -14.1 -16.6 19.1 100 362 A V >> + 0 0 15 28,-0.6 3,-1.8 -3,-0.4 4,-0.8 0.641 53.3 66.6-130.3 -46.9 -16.9 -17.9 16.9 101 363 A I G >4 S+ 0 0 0 27,-0.3 3,-0.7 1,-0.3 28,-0.1 0.821 95.2 60.1 -54.9 -36.2 -16.1 -21.1 15.1 102 364 A E G 34 S+ 0 0 15 1,-0.2 -1,-0.3 43,-0.0 27,-0.1 0.696 104.1 53.2 -67.8 -15.4 -15.8 -23.2 18.2 103 365 A H G <4 S+ 0 0 130 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.705 91.1 87.3 -91.2 -21.7 -19.5 -22.4 19.0 104 366 A L S << S- 0 0 27 -4,-0.8 2,-0.3 -3,-0.7 -4,-0.0 -0.444 77.3-126.2 -76.0 151.8 -20.9 -23.4 15.6 105 367 A D > - 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