==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS ACTIVATOR 30-JAN-07 2OPY . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.WIST,G.LU,S.J.RIEDL,Y.SHI,G.L.MCLENDON . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 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 . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 36.8 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+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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 249 A N 0 0 199 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 -13.4 -22.8 -18.8 2 250 A F - 0 0 143 1,-0.1 2,-0.2 55,-0.0 0, 0.0 -0.421 360.0 -89.1 -82.4 159.2 -17.1 -23.6 -18.5 3 251 A P - 0 0 66 0, 0.0 2,-1.1 0, 0.0 53,-0.2 -0.463 35.5-121.4 -71.9 136.4 -18.5 -26.1 -16.0 4 252 A N + 0 0 13 51,-2.0 76,-0.5 -2,-0.2 6,-0.1 -0.666 33.9 172.8 -80.6 102.2 -18.8 -29.7 -17.1 5 253 A S + 0 0 59 -2,-1.1 -1,-0.2 74,-0.2 2,-0.1 0.082 44.2 115.3 -96.1 23.1 -22.5 -30.6 -16.7 6 254 A T S S- 0 0 67 2,-0.3 74,-0.6 48,-0.2 4,-0.1 -0.438 78.2-120.9 -88.5 163.1 -21.8 -33.9 -18.4 7 255 A N S S+ 0 0 120 -2,-0.1 -1,-0.1 73,-0.1 48,-0.0 0.432 94.5 82.5 -83.7 0.6 -22.2 -37.3 -16.8 8 256 A L S S- 0 0 127 46,-0.1 -2,-0.3 47,-0.0 72,-0.1 -0.922 89.3-114.1-109.9 125.8 -18.5 -37.9 -17.5 9 257 A P - 0 0 41 0, 0.0 45,-0.2 0, 0.0 46,-0.2 -0.274 12.4-145.2 -58.6 137.0 -15.9 -36.5 -15.2 10 258 A R S S+ 0 0 100 44,-2.1 44,-0.2 1,-0.3 45,-0.1 0.842 97.3 39.7 -72.1 -35.0 -13.7 -33.9 -16.7 11 259 A N > + 0 0 42 42,-3.0 3,-1.4 1,-0.1 -1,-0.3 -0.753 67.1 174.7-119.5 85.5 -10.7 -35.1 -14.7 12 260 A P G > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.802 74.8 66.6 -56.9 -35.2 -10.8 -39.0 -14.6 13 261 A S G 3 S+ 0 0 88 1,-0.3 3,-0.3 2,-0.1 40,-0.0 0.712 101.9 49.0 -62.9 -20.2 -7.5 -39.3 -12.8 14 262 A M G < S+ 0 0 34 -3,-1.4 -1,-0.3 39,-0.2 39,-0.2 0.075 79.1 107.6-105.2 23.1 -9.0 -37.7 -9.7 15 263 A A < + 0 0 44 -3,-1.9 2,-0.4 38,-0.1 -1,-0.2 0.720 62.7 76.9 -74.0 -21.4 -12.1 -40.0 -9.8 16 264 A D S > S- 0 0 116 -3,-0.3 4,-2.0 -4,-0.2 5,-0.2 -0.745 78.4-134.5 -95.1 138.9 -11.0 -42.0 -6.7 17 265 A Y H >> S+ 0 0 77 -2,-0.4 4,-2.4 1,-0.2 3,-0.9 0.970 108.6 49.4 -47.3 -64.4 -11.3 -40.7 -3.2 18 266 A E H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.879 106.1 56.5 -41.1 -53.1 -7.8 -41.8 -2.3 19 267 A A H 3> S+ 0 0 32 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.897 113.7 40.6 -49.1 -46.1 -6.4 -40.2 -5.5 20 268 A R H XX S+ 0 0 7 -4,-2.0 3,-2.0 -3,-0.9 4,-0.5 0.989 108.7 57.8 -66.7 -60.8 -7.9 -36.9 -4.3 21 269 A I H >X S+ 0 0 29 -4,-2.4 3,-0.9 1,-0.3 4,-0.6 0.766 102.8 58.1 -40.8 -35.0 -7.1 -37.1 -0.6 22 270 A F H 3< S+ 0 0 174 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.3 0.880 91.5 67.2 -68.3 -37.8 -3.4 -37.5 -1.6 23 271 A T H << S+ 0 0 41 -3,-2.0 -1,-0.2 -4,-0.9 -2,-0.2 0.643 93.3 64.2 -59.0 -15.2 -3.2 -34.2 -3.5 24 272 A F H << S+ 0 0 18 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.951 70.1 177.0 -77.4 -50.9 -3.7 -32.3 -0.2 25 273 A G < + 0 0 41 -4,-0.6 2,-0.6 -3,-0.4 -1,-0.1 -0.456 67.8 0.3 74.2-156.0 -0.6 -33.2 1.9 26 274 A T S S- 0 0 134 -2,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.536 80.8-156.4 -68.4 114.4 -0.5 -31.4 5.2 27 275 A W + 0 0 44 -2,-0.6 6,-0.1 1,-0.1 -2,-0.1 -0.843 22.8 171.5 -97.9 120.4 -3.7 -29.3 5.1 28 276 A I + 0 0 132 -2,-0.6 -1,-0.1 0, 0.0 20,-0.1 0.600 43.1 107.6-102.2 -14.7 -3.6 -26.3 7.4 29 277 A Y S S- 0 0 84 2,-0.1 4,-0.1 18,-0.1 34,-0.1 -0.121 80.0-105.2 -69.6 161.3 -6.8 -24.6 6.2 30 278 A S S S+ 0 0 69 32,-0.4 2,-0.3 2,-0.1 33,-0.1 0.872 95.3 73.8 -51.2 -50.7 -10.1 -24.3 8.1 31 279 A V S S- 0 0 5 31,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.520 90.8-107.5 -78.8 136.5 -12.1 -26.9 6.2 32 280 A N > - 0 0 76 -2,-0.3 4,-1.5 1,-0.1 -1,-0.1 -0.308 18.2-145.3 -57.7 128.6 -11.5 -30.6 6.7 33 281 A K H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.753 98.6 58.5 -71.8 -23.0 -9.7 -32.2 3.7 34 282 A E H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 106.8 47.9 -68.2 -48.1 -11.6 -35.5 4.2 35 283 A Q H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.869 111.8 51.9 -57.1 -40.1 -14.9 -33.6 3.8 36 284 A L H <>S+ 0 0 0 -4,-1.5 5,-2.7 2,-0.2 -1,-0.2 0.910 108.1 48.7 -64.4 -46.3 -13.4 -32.0 0.7 37 285 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.899 112.0 50.0 -62.0 -41.1 -12.4 -35.2 -1.0 38 286 A R H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.888 105.0 56.7 -64.4 -40.3 -15.8 -36.7 -0.3 39 287 A A T 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.472 129.5-101.2 -70.2 -1.2 -17.5 -33.6 -1.8 40 288 A G T < 5S+ 0 0 0 -3,-1.3 13,-2.1 1,-0.3 14,-0.3 0.415 77.8 135.2 97.8 0.8 -15.4 -34.4 -4.9 41 289 A F E < -A 52 0A 0 -5,-2.7 2,-0.3 11,-0.2 -1,-0.3 -0.593 31.7-171.5 -90.8 144.4 -12.6 -31.9 -4.5 42 290 A Y E -A 51 0A 26 9,-2.0 9,-2.2 -2,-0.3 2,-0.2 -0.900 31.6-104.6-124.4 153.5 -8.8 -32.4 -4.9 43 291 A A E -A 50 0A 7 -23,-0.5 7,-0.2 -2,-0.3 5,-0.1 -0.570 14.2-158.0 -84.6 144.2 -6.2 -29.8 -3.9 44 292 A L - 0 0 81 5,-2.4 -1,-0.1 -2,-0.2 6,-0.1 0.733 43.5-114.9 -88.9 -26.1 -4.3 -27.7 -6.5 45 293 A G S S+ 0 0 70 4,-0.5 2,-0.3 2,-0.3 3,-0.1 0.688 84.9 92.4 100.4 19.6 -1.4 -26.9 -4.2 46 294 A E S > S- 0 0 113 3,-0.3 3,-1.1 1,-0.3 -2,-0.1 -0.834 98.8 -41.7-147.5 106.0 -1.7 -23.1 -3.7 47 295 A G T 3 S- 0 0 38 -2,-0.3 -2,-0.3 1,-0.2 -1,-0.3 -0.394 109.5 -42.1 69.6-157.0 -3.7 -21.7 -0.9 48 296 A D T 3 S+ 0 0 17 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.092 90.0 148.1 -97.6 37.1 -6.9 -23.5 -0.2 49 297 A K < + 0 0 75 -3,-1.1 -5,-2.4 11,-0.1 -4,-0.5 -0.583 19.8 174.6 -73.6 124.2 -7.7 -23.9 -3.9 50 298 A V E -AB 43 59A 1 9,-2.1 9,-1.6 -2,-0.4 2,-0.3 -0.844 14.0-157.4-124.5 163.9 -9.6 -27.1 -4.6 51 299 A K E -AB 42 58A 76 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.999 22.5-116.4-145.7 138.7 -11.2 -28.4 -7.8 52 300 A C E > -A 41 0A 0 5,-2.8 4,-1.1 -2,-0.3 -11,-0.2 -0.611 16.8-147.1 -75.7 130.4 -14.0 -30.9 -8.5 53 301 A F T 4 S+ 0 0 13 -13,-2.1 -42,-3.0 -2,-0.4 -43,-0.2 0.801 94.9 41.0 -65.9 -28.4 -12.7 -33.9 -10.4 54 302 A H T 4 S+ 0 0 11 -14,-0.3 -44,-2.1 -45,-0.2 -48,-0.2 0.949 129.8 18.1 -88.0 -56.8 -16.0 -34.2 -12.2 55 303 A C T 4 S- 0 0 0 -46,-0.2 -51,-2.0 -45,-0.1 -2,-0.1 0.601 92.9-131.7 -91.8 -11.6 -17.4 -30.7 -13.1 56 304 A G < + 0 0 12 -4,-1.1 -3,-0.1 1,-0.2 -15,-0.0 0.432 50.6 155.0 77.9 -2.6 -14.0 -29.1 -12.8 57 305 A G - 0 0 4 -6,-0.1 -5,-2.8 -53,-0.1 2,-0.3 -0.230 28.9-148.1 -58.8 146.0 -15.4 -26.3 -10.7 58 306 A G E -B 51 0A 31 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.915 15.5-176.0-123.4 149.2 -13.0 -24.5 -8.3 59 307 A L E +B 50 0A 18 -9,-1.6 -9,-2.1 -2,-0.3 2,-0.3 -0.947 5.7 169.2-136.5 156.6 -13.3 -22.8 -4.9 60 308 A T + 0 0 61 -2,-0.3 3,-0.2 -11,-0.2 -11,-0.1 -0.919 51.0 58.8-153.3 178.6 -11.0 -20.8 -2.6 61 309 A D - 0 0 119 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.951 68.7-159.1 57.1 50.3 -11.0 -18.7 0.6 62 310 A W - 0 0 10 -3,-0.1 -32,-0.4 -14,-0.1 -1,-0.2 -0.510 7.7-148.7 -66.1 110.9 -12.5 -21.5 2.6 63 311 A K > - 0 0 127 -2,-0.6 3,-0.5 -3,-0.2 -1,-0.0 -0.427 24.6-100.3 -81.7 156.3 -14.1 -19.8 5.6 64 312 A P T 3 S+ 0 0 109 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.881 116.9 30.2 -36.0 -70.0 -14.4 -21.4 9.1 65 313 A S T 3 S+ 0 0 130 -34,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.762 90.0 116.7-103.8 85.1 -18.1 -22.4 8.8 66 314 A E < - 0 0 45 -2,-1.0 -4,-0.0 -3,-0.5 0, 0.0 -0.959 55.4-135.5-148.1 129.9 -18.5 -23.0 5.1 67 315 A D > - 0 0 56 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.788 5.6-140.8-102.2 134.6 -19.4 -26.5 3.8 68 316 A P H > S+ 0 0 2 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.953 105.5 40.6 -50.5 -61.1 -17.9 -28.4 0.8 69 317 A W H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 115.4 53.3 -56.6 -44.3 -21.1 -29.9 -0.5 70 318 A E H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 115.2 39.3 -55.3 -49.4 -23.0 -26.6 0.2 71 319 A Q H X S+ 0 0 17 -4,-3.1 4,-2.9 2,-0.2 5,-0.4 0.879 111.1 58.2 -68.4 -40.9 -20.5 -24.6 -1.8 72 320 A H H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 7,-0.2 0.945 112.6 41.2 -53.7 -49.6 -20.2 -27.2 -4.5 73 321 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 112.4 55.9 -65.6 -44.0 -24.0 -26.9 -5.0 74 322 A K H < S+ 0 0 59 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 122.6 23.2 -55.8 -47.6 -23.9 -23.2 -4.7 75 323 A W H < S+ 0 0 149 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.664 131.7 35.6 -97.7 -19.5 -21.3 -22.6 -7.5 76 324 A Y >< + 0 0 50 -4,-2.5 3,-2.1 -5,-0.4 -1,-0.2 -0.376 61.3 155.1-132.6 58.7 -21.6 -25.7 -9.6 77 325 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.816 73.5 58.8 -54.0 -32.4 -25.3 -26.6 -9.6 78 326 A G T 3 S+ 0 0 28 -3,-0.1 2,-0.2 4,-0.1 -5,-0.1 0.569 74.0 122.1 -77.5 -7.1 -24.9 -28.4 -13.0 79 327 A C <> - 0 0 2 -3,-2.1 4,-1.7 -7,-0.2 -74,-0.2 -0.369 51.5-156.1 -59.2 122.3 -22.2 -30.8 -11.7 80 328 A K H > S+ 0 0 59 -74,-0.6 4,-2.2 -76,-0.5 5,-0.2 0.880 91.9 58.9 -69.4 -36.8 -23.5 -34.4 -12.2 81 329 A Y H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 106.3 50.1 -55.0 -44.7 -21.3 -35.8 -9.5 82 330 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.5 0.946 110.0 50.2 -57.0 -50.1 -23.0 -33.5 -7.1 83 331 A L H X S+ 0 0 64 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.819 109.1 52.4 -58.1 -35.6 -26.4 -34.6 -8.4 84 332 A E H < S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.4 40.6 -71.5 -35.9 -25.4 -38.3 -7.9 85 333 A Q H < S+ 0 0 87 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.697 130.6 20.5 -89.1 -20.2 -24.3 -37.9 -4.3 86 334 A K H X S- 0 0 71 -4,-1.8 4,-0.7 -5,-0.2 -3,-0.2 0.663 91.0-136.0-123.7 -23.3 -27.1 -35.6 -3.0 87 335 A G H X - 0 0 20 -4,-1.4 4,-1.9 -5,-0.5 5,-0.1 0.199 36.9 -78.9 78.5 154.7 -30.1 -35.7 -5.2 88 336 A Q H > S+ 0 0 88 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.804 123.5 65.0 -61.0 -32.5 -32.1 -32.7 -6.4 89 337 A E H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 3,-0.2 0.982 107.4 40.8 -52.7 -63.5 -34.0 -32.4 -3.1 90 338 A Y H X S+ 0 0 58 -4,-0.7 4,-2.4 1,-0.2 5,-0.2 0.944 114.6 53.3 -48.1 -57.1 -30.9 -31.5 -1.2 91 339 A I H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.860 109.6 46.7 -51.8 -42.7 -29.6 -29.3 -4.0 92 340 A N H X S+ 0 0 70 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.944 108.2 56.7 -66.9 -44.1 -32.8 -27.2 -4.2 93 341 A N H X S+ 0 0 93 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.931 109.6 46.3 -49.0 -51.0 -32.8 -26.8 -0.4 94 342 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.858 113.2 48.1 -62.3 -38.1 -29.3 -25.3 -0.7 95 343 A H H X S+ 0 0 49 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.897 113.3 46.8 -72.9 -36.7 -30.2 -23.0 -3.6 96 344 A L H X S+ 0 0 124 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.943 112.9 51.5 -66.1 -45.7 -33.3 -21.8 -1.9 97 345 A T H X S+ 0 0 47 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.925 112.5 44.4 -55.9 -50.1 -31.3 -21.3 1.3 98 346 A H H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 115.0 46.6 -63.2 -48.0 -28.6 -19.3 -0.3 99 347 A S H X S+ 0 0 82 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.884 112.5 50.6 -62.2 -39.0 -30.9 -17.1 -2.4 100 348 A L H X S+ 0 0 101 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.839 108.8 53.4 -67.5 -33.7 -33.1 -16.5 0.7 101 349 A E H X S+ 0 0 99 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.958 108.0 48.4 -64.4 -49.8 -30.0 -15.5 2.6 102 350 A E H X S+ 0 0 93 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.769 114.6 48.5 -61.3 -26.0 -29.0 -13.0 -0.1 103 351 A C H < S+ 0 0 77 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.918 102.4 58.7 -81.5 -46.4 -32.5 -11.6 0.1 104 352 A L H < S+ 0 0 135 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.1 0.876 111.4 43.6 -49.9 -42.2 -32.8 -11.4 3.9 105 353 A V H < 0 0 114 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.920 360.0 360.0 -70.6 -45.4 -29.9 -9.0 3.9 106 354 A R < 0 0 261 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.969 360.0 360.0 -56.9 360.0 -31.0 -7.0 0.9