==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-06 2J8A . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-4 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.TRESAUGUES,P.M.DEHE,R.GUEROIS,A.RODRIGUEZ-GIL,I.VARLET, . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 76.3 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 . 22 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 1 0.9 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 34.2 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 1 2 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 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 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 1 247 A S 0 0 93 0, 0.0 63,-0.3 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 24.4 -13.4 -37.1 -30.8 2 248 A C + 0 0 23 85,-0.1 52,-1.6 61,-0.1 2,-0.3 0.617 360.0 83.1-136.3 -34.3 -12.5 -35.0 -33.8 3 249 A E E -A 53 0A 49 50,-0.2 84,-2.5 84,-0.2 2,-0.3 -0.662 53.6-151.8 -87.3 150.4 -13.1 -31.1 -33.9 4 250 A I E -AB 52 86A 0 48,-3.9 48,-1.7 -2,-0.3 2,-0.5 -0.796 1.1-151.4-118.6 149.8 -10.8 -28.7 -32.5 5 251 A V E -AB 51 85A 0 80,-3.1 80,-3.0 -2,-0.3 2,-0.5 -0.992 11.4-169.9-125.2 130.6 -11.5 -25.2 -31.1 6 252 A V E +AB 50 84A 0 44,-2.7 44,-2.1 -2,-0.5 78,-0.2 -0.964 15.1 155.8-115.1 136.7 -8.9 -22.5 -31.2 7 253 A Y E - B 0 83A 44 76,-1.9 76,-3.1 -2,-0.5 42,-0.2 -0.982 46.7 -68.2-153.3 164.1 -9.2 -19.2 -29.4 8 254 A P E - B 0 82A 7 0, 0.0 74,-0.3 0, 0.0 73,-0.1 -0.224 30.1-139.4 -60.3 134.6 -7.0 -16.6 -28.0 9 255 A A S S+ 0 0 24 72,-2.5 2,-0.4 66,-0.2 73,-0.1 0.474 89.6 42.5 -59.4 -11.8 -4.8 -17.2 -25.1 10 256 A Q S S- 0 0 85 71,-0.3 -1,-0.1 1,-0.2 73,-0.0 -0.913 84.1-124.3-150.1 121.0 -5.5 -13.9 -23.5 11 257 A D S S+ 0 0 87 -2,-0.4 2,-0.5 2,-0.0 -1,-0.2 0.854 95.4 52.4 -28.3 -74.0 -8.8 -12.1 -23.3 12 258 A S S S- 0 0 69 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.606 74.7-176.0 -74.9 127.4 -7.9 -8.9 -25.0 13 259 A T - 0 0 55 -2,-0.5 2,-1.1 2,-0.1 -1,-0.0 -0.924 27.6-165.0-129.0 135.2 -6.3 -9.2 -28.4 14 260 A T + 0 0 131 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.804 47.7 119.4 -84.0 95.1 -4.8 -7.0 -30.9 15 261 A T - 0 0 42 -2,-1.1 -2,-0.1 2,-0.1 65,-0.0 -0.965 43.2-172.6-150.6 173.1 -4.5 -9.0 -34.1 16 262 A N + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.498 38.7 153.9-146.2 35.9 -5.7 -9.0 -37.6 17 263 A I - 0 0 13 60,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.550 41.3-127.2 -65.3 145.2 -4.2 -12.4 -38.1 18 264 A Q > - 0 0 118 -2,-0.2 4,-0.6 1,-0.1 3,-0.2 -0.811 10.3-109.6-117.3 162.2 -6.3 -13.9 -40.9 19 265 A D H >> S+ 0 0 62 -2,-0.3 3,-5.2 1,-0.2 4,-1.4 0.858 112.5 56.1 -43.5 -72.6 -8.1 -17.0 -41.3 20 266 A I H 3> S+ 0 0 113 1,-0.3 4,-1.7 2,-0.2 5,-0.3 0.815 100.2 58.2 -16.5 -74.8 -5.9 -18.5 -43.8 21 267 A S H 3> S+ 0 0 27 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.737 113.6 42.1 -27.6 -28.1 -2.8 -18.2 -41.6 22 268 A I H X S+ 0 0 88 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.932 107.7 53.5 -33.5 -83.9 -2.7 -23.5 -42.7 25 271 A Y H >< S+ 0 0 32 -4,-0.9 3,-0.7 -5,-0.3 -1,-0.2 0.856 112.6 45.0 -28.0 -49.2 -1.1 -23.9 -39.3 26 272 A F H 3< S+ 0 0 0 -4,-2.8 4,-0.3 -3,-0.3 -1,-0.2 0.953 98.2 70.6 -70.1 -41.5 -3.8 -26.4 -38.5 27 273 A K H X< S+ 0 0 123 -4,-2.4 2,-3.0 -3,-0.5 3,-1.5 0.785 79.7 82.8 -25.7 -41.9 -3.4 -28.2 -41.9 28 274 A K T << S+ 0 0 158 -4,-1.2 -1,-0.3 -3,-0.7 3,-0.1 0.028 98.9 34.1 -63.8 39.5 -0.0 -29.3 -40.5 29 275 A Y T 3 S- 0 0 43 -2,-3.0 2,-0.3 1,-0.5 -1,-0.2 0.299 126.2 -3.0-159.5 -25.7 -1.9 -32.2 -38.6 30 276 A G S < S- 0 0 18 -3,-1.5 -1,-0.5 -4,-0.3 2,-0.3 -0.961 75.6 -89.6-179.4 149.5 -4.6 -33.3 -40.8 31 277 A E - 0 0 141 -2,-0.3 24,-3.0 -3,-0.1 2,-0.9 -0.679 56.7-126.9 -69.2 132.7 -6.4 -32.8 -43.9 32 278 A I - 0 0 17 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.811 21.2-166.3 -96.4 100.9 -9.0 -30.2 -42.6 33 279 A S S S- 0 0 65 -2,-0.9 2,-0.2 20,-0.4 21,-0.2 0.649 74.2 -6.5 -50.5 -16.7 -12.5 -31.4 -43.4 34 280 A H E -C 53 0A 93 19,-0.9 19,-2.5 2,-0.0 2,-0.4 -0.821 60.1-161.6 171.4 132.7 -13.9 -28.0 -42.5 35 281 A F E -C 52 0A 35 -2,-0.2 2,-0.4 17,-0.2 17,-0.2 -0.975 7.8-175.4-144.7 122.3 -12.8 -24.7 -41.0 36 282 A E E -C 51 0A 73 15,-3.0 15,-1.5 -2,-0.4 2,-0.3 -0.949 8.9-162.2-121.2 138.7 -14.9 -21.9 -39.4 37 283 A A E -C 50 0A 28 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.821 22.6-136.5-110.6 150.7 -13.9 -18.4 -38.1 38 284 A F E - 0 0 40 11,-1.2 9,-3.2 -2,-0.3 10,-0.8 -0.926 14.2-163.2-123.5 141.8 -16.2 -16.6 -35.8 39 285 A N E -C 46 0A 96 -2,-0.4 6,-0.1 7,-0.2 5,-0.1 -0.860 34.6-104.4-114.6 156.7 -17.5 -13.1 -35.4 40 286 A D > - 0 0 5 5,-2.9 4,-2.3 -2,-0.3 5,-0.1 -0.487 31.0-150.0 -69.3 118.0 -19.3 -11.1 -32.7 41 287 A P T 4 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.800 92.7 51.9 -57.1 -24.5 -22.9 -11.0 -34.0 42 288 A N T 4 S+ 0 0 119 1,-0.1 -2,-0.1 3,-0.1 58,-0.0 0.917 128.4 11.5 -87.1 -47.4 -23.3 -7.8 -32.3 43 289 A S T 4 S- 0 0 57 2,-0.1 -1,-0.1 57,-0.0 -3,-0.1 0.532 91.6-127.1-104.2 1.1 -20.4 -5.8 -33.4 44 290 A A < + 0 0 66 -4,-2.3 3,-0.1 1,-0.2 -2,-0.0 0.483 55.7 148.2 63.5 -2.8 -19.1 -8.0 -36.2 45 291 A L - 0 0 96 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.2 -0.371 58.0-106.7 -64.5 142.1 -15.5 -8.1 -34.9 46 292 A P E - C 0 39A 71 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.474 26.6-157.8 -52.6 140.0 -13.6 -11.2 -35.6 47 293 A L E - 0 0 11 -9,-3.2 -8,-0.1 2,-0.2 3,-0.1 0.664 28.0-127.6 -94.3 -26.4 -13.4 -13.1 -32.3 48 294 A H E + 0 0 17 -10,-0.8 2,-0.3 1,-0.3 -9,-0.1 0.957 68.7 126.9 71.7 53.7 -10.4 -15.1 -33.3 49 295 A V E - 0 0 0 -11,-0.3 -11,-1.2 -42,-0.2 2,-0.4 -0.952 37.1-176.0-150.0 119.2 -12.1 -18.2 -32.4 50 296 A Y E -AC 6 37A 2 -44,-2.1 -44,-2.7 -2,-0.3 2,-0.7 -0.934 23.9-144.4-128.3 138.0 -12.3 -21.1 -35.0 51 297 A L E -AC 5 36A 19 -15,-1.5 -15,-3.0 -2,-0.4 2,-0.5 -0.944 23.0-176.4 -96.7 112.2 -13.8 -24.4 -35.2 52 298 A I E -AC 4 35A 0 -48,-1.7 -48,-3.9 -2,-0.7 2,-0.4 -0.964 3.6-169.5-110.4 124.8 -11.6 -26.8 -37.2 53 299 A K E -AC 3 34A 74 -19,-2.5 -19,-0.9 -2,-0.5 -20,-0.4 -0.919 18.7-133.6-111.5 129.2 -12.9 -30.4 -37.8 54 300 A Y 0 0 3 -52,-1.6 -22,-0.2 -2,-0.4 5,-0.2 -0.449 360.0 360.0 -88.9 155.7 -10.5 -32.9 -39.2 55 301 A A 0 0 67 -24,-3.0 4,-0.2 -2,-0.1 -1,-0.2 0.605 360.0 360.0 56.5 360.0 -10.3 -35.6 -42.0 56 ! 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 57 308 A N 0 0 173 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 173.2 -9.1 -43.0 -38.6 58 309 A D > + 0 0 92 2,-0.1 4,-1.4 -3,-0.1 -3,-0.1 -0.190 360.0 110.0-133.2 48.9 -7.0 -40.4 -37.2 59 310 A A H >> S+ 0 0 1 -4,-0.2 4,-1.6 -5,-0.2 3,-1.0 0.951 90.7 48.8 -47.5 -75.2 -9.1 -37.4 -37.7 60 311 A A H 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.707 108.4 50.7 -32.7 -35.9 -9.1 -37.9 -33.8 61 312 A K H 3> S+ 0 0 167 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.911 109.4 49.9 -84.5 -38.3 -5.4 -38.2 -33.6 62 313 A A H XX S+ 0 0 1 -4,-1.4 4,-4.1 -3,-1.0 3,-0.8 0.999 113.7 48.9 -39.8 -78.7 -4.9 -35.0 -35.7 63 314 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.6 -61,-0.3 5,-0.3 0.898 113.4 44.7 -26.1 -62.1 -7.3 -33.3 -33.3 64 315 A F H 3X S+ 0 0 98 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.3 0.883 113.2 48.1 -73.3 -20.3 -5.7 -34.5 -30.3 65 316 A S H XX S+ 0 0 34 -4,-1.9 4,-3.7 -3,-0.8 3,-2.7 0.981 107.5 57.9 -79.9 -44.1 -2.2 -33.8 -31.4 66 317 A A H 3X S+ 0 0 3 -4,-4.1 4,-0.6 1,-0.3 -1,-0.2 0.909 110.8 43.4 -42.5 -46.5 -3.4 -30.4 -32.4 67 318 A V H 3< S+ 0 0 24 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.704 126.6 34.7 -71.7 -14.4 -4.6 -29.9 -28.8 68 319 A R H X< S+ 0 0 114 -3,-2.7 3,-1.3 -4,-0.5 -2,-0.2 0.886 88.5 78.1-118.2 -38.0 -1.5 -31.3 -27.6 69 320 A K H >< S+ 0 0 148 -4,-3.7 3,-0.7 1,-0.2 5,-0.1 0.916 96.4 60.4 -40.5 -44.6 1.7 -30.7 -29.6 70 321 A H T 3X + 0 0 62 -4,-0.6 4,-2.3 -5,-0.4 3,-0.4 0.592 63.5 91.7 -87.0 -1.9 1.8 -27.4 -28.0 71 322 A E T <4 S+ 0 0 112 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.1 0.451 74.3 77.1 -76.4 -4.5 2.1 -27.2 -24.2 72 323 A S T <4 S- 0 0 113 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.953 131.3 -7.7 -35.8 -86.5 5.8 -27.1 -24.2 73 324 A S T 4 S- 0 0 75 -3,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.376 106.1-110.5-100.1 -0.9 5.4 -23.4 -25.3 74 325 A G < - 0 0 12 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.3 -0.188 54.6 -59.5 75.6 174.0 1.6 -23.1 -25.9 75 326 A C E -D 82 0A 6 7,-0.8 7,-2.7 -3,-0.1 2,-0.4 -0.804 55.5-175.0-100.5 119.9 0.5 -22.7 -29.4 76 327 A F E -D 81 0A 89 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.846 8.2-179.4-108.7 141.7 1.8 -19.6 -31.3 77 328 A I E > S-D 80 0A 7 3,-1.4 3,-0.6 -2,-0.4 -60,-0.1 -0.877 84.3 -8.2-147.0 116.3 0.7 -18.7 -34.8 78 329 A M T 3 S- 0 0 137 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.980 129.1 -62.5 47.3 62.3 2.3 -15.5 -36.2 79 330 A G T 3 S+ 0 0 71 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.779 114.1 125.6 33.7 30.1 3.7 -15.1 -32.7 80 331 A F E < - D 0 77A 17 -3,-0.6 -3,-1.4 -65,-0.0 2,-0.4 -0.969 60.1-131.2-112.7 123.3 0.2 -14.8 -31.5 81 332 A K E + D 0 76A 57 -2,-0.5 -72,-2.5 -5,-0.2 -71,-0.3 -0.560 29.7 174.8 -80.1 118.8 -0.8 -17.3 -28.7 82 333 A F E -BD 8 75A 0 -7,-2.7 -7,-0.8 -2,-0.4 2,-0.3 -0.600 24.8-131.1-109.8 170.1 -4.0 -19.4 -29.1 83 334 A E E -B 7 0A 70 -76,-3.1 -76,-1.9 -2,-0.2 2,-0.4 -0.861 19.9-163.2-117.0 160.9 -5.5 -22.2 -27.1 84 335 A V E +B 6 0A 14 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.2 -0.986 17.0 157.9-147.4 128.7 -6.7 -25.2 -28.7 85 336 A I E -B 5 0A 41 -80,-3.0 -80,-3.1 -2,-0.4 2,-0.3 -0.953 46.2 -82.4-149.4 166.2 -9.0 -27.7 -27.2 86 337 A L E -B 4 0A 50 -2,-0.3 2,-3.8 -82,-0.2 -82,-0.3 -0.535 37.2-126.5 -77.3 141.7 -11.4 -30.5 -28.3 87 338 A N + 0 0 32 -84,-2.5 3,-0.3 -2,-0.3 2,-0.3 -0.380 62.0 142.3 -81.7 60.8 -14.8 -29.2 -29.3 88 339 A K > + 0 0 112 -2,-3.8 3,-0.9 1,-0.2 4,-0.0 -0.798 59.0 12.7-100.8 153.2 -16.4 -31.6 -26.9 89 340 A H T 3 S- 0 0 185 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.845 124.7 -67.5 54.6 39.8 -19.4 -30.7 -24.7 90 341 A S T 3> S+ 0 0 84 -3,-0.3 4,-1.3 1,-0.1 -1,-0.2 0.748 84.7 144.6 65.7 25.0 -20.3 -27.6 -26.6 91 342 A I H <> + 0 0 54 -3,-0.9 4,-3.9 1,-0.2 5,-0.3 0.805 61.7 72.4 -74.7 -18.8 -17.4 -25.6 -25.6 92 343 A L H > S+ 0 0 14 1,-0.3 4,-3.9 2,-0.2 -1,-0.2 0.983 103.7 38.3 -55.0 -66.3 -17.4 -24.0 -29.0 93 344 A N H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.832 114.9 58.4 -56.4 -22.6 -20.5 -22.0 -28.2 94 345 A N H X S+ 0 0 104 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.984 107.6 42.9 -75.4 -44.0 -19.1 -21.6 -24.9 95 346 A I H X S+ 0 0 7 -4,-3.9 4,-2.4 2,-0.2 -2,-0.2 0.939 115.4 51.0 -60.2 -43.5 -15.9 -19.9 -26.1 96 347 A I H >X S+ 0 0 24 -4,-3.9 4,-1.8 -5,-0.3 3,-1.3 0.984 107.7 49.9 -55.1 -67.8 -17.9 -17.9 -28.5 97 348 A S H 3X S+ 0 0 50 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.889 108.7 60.1 -31.2 -46.6 -20.3 -16.7 -25.8 98 349 A K H 3X S+ 0 0 87 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.928 105.6 41.7 -50.1 -53.1 -17.2 -15.8 -23.9 99 350 A F H X S+ 0 0 90 -4,-2.9 4,-2.6 2,-0.2 3,-0.8 0.994 106.2 54.7 -68.4 -57.4 -18.6 -1.9 -24.6 108 359 A Q H 3X S+ 0 0 106 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.914 111.5 45.5 -38.6 -52.7 -19.9 -1.5 -21.1 109 360 A K H 3X S+ 0 0 126 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.830 109.7 53.2 -73.4 -22.8 -16.7 0.4 -20.1 110 361 A L H < S+ 0 0 98 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.914 104.6 40.3 -61.9 -33.7 -20.2 3.3 -22.1 112 363 A E H >< S+ 0 0 61 -4,-1.2 3,-3.8 1,-0.3 -1,-0.2 0.904 96.5 74.8 -93.5 -20.6 -19.0 5.0 -19.1 113 364 A N H 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.847 91.4 61.3 -31.6 -36.2 -16.2 6.7 -20.7 114 365 A L T << 0 0 164 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.707 360.0 360.0 -79.0 -5.5 -19.2 8.8 -22.0 115 366 A K < 0 0 211 -3,-3.8 -3,-0.1 -4,-0.2 -4,-0.0 -0.072 360.0 360.0 -38.8 360.0 -20.0 9.9 -18.3