==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR 30-NOV-11 3UW4 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 2, BACU . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.MAURER,S.HYMOWITZ . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 56.7 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 . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 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 1 252 A M 0 0 100 0, 0.0 41,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 23.1 -2.7 8.5 -14.5 2 253 A Q + 0 0 164 40,-0.1 2,-0.3 4,-0.1 3,-0.0 0.749 360.0 64.1 -72.4 -22.4 0.7 8.9 -13.0 3 254 A T S > S- 0 0 78 1,-0.1 4,-2.1 26,-0.0 5,-0.2 -0.759 79.8-126.8-108.1 148.5 -0.2 12.0 -10.9 4 255 A H H > S+ 0 0 65 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.907 112.6 54.5 -51.6 -44.6 -2.6 12.5 -8.0 5 256 A A H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.918 107.7 47.4 -59.5 -46.8 -4.1 15.4 -10.0 6 257 A A H > S+ 0 0 14 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.878 111.7 50.5 -62.2 -40.8 -4.8 13.3 -13.1 7 258 A R H >< S+ 0 0 9 -4,-2.1 3,-1.1 1,-0.2 25,-0.5 0.895 105.3 57.9 -64.6 -40.3 -6.4 10.5 -11.1 8 259 A M H >< S+ 0 0 51 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.877 95.6 64.4 -56.0 -39.3 -8.6 13.1 -9.3 9 260 A R H >< S+ 0 0 166 -4,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.778 96.2 57.6 -57.1 -29.7 -10.1 14.2 -12.6 10 261 A T T << S+ 0 0 37 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.3 0.647 96.4 65.3 -72.2 -17.7 -11.6 10.7 -13.2 11 262 A F T X + 0 0 7 -3,-1.9 3,-1.8 -4,-0.4 -1,-0.2 0.294 63.1 107.5 -94.4 8.8 -13.6 11.0 -9.9 12 263 A M T < S+ 0 0 141 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.862 90.1 35.5 -55.9 -38.4 -15.9 13.8 -10.8 13 264 A Y T 3 S+ 0 0 206 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.1 -0.002 81.4 146.6-106.8 26.7 -18.9 11.5 -11.1 14 265 A W < - 0 0 14 -3,-1.8 23,-0.1 1,-0.1 -3,-0.1 -0.411 63.6 -93.3 -55.3 132.6 -18.0 9.1 -8.3 15 266 A P > - 0 0 40 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.281 26.6-137.7 -60.1 137.2 -21.2 7.9 -6.7 16 267 A S T 3 S+ 0 0 122 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.736 97.1 59.0 -67.0 -27.4 -22.4 10.0 -3.8 17 268 A S T 3 S+ 0 0 113 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.553 75.6 108.8 -82.9 -8.5 -23.4 7.1 -1.7 18 269 A V < - 0 0 15 -3,-1.0 34,-0.1 1,-0.1 -4,-0.0 -0.528 64.5-144.2 -74.6 130.4 -20.0 5.3 -1.6 19 270 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 35,-0.3 0.511 85.0 65.3 -78.6 -0.0 -18.5 5.6 1.9 20 271 A V S S- 0 0 3 33,-0.1 -2,-0.1 31,-0.1 31,-0.1 -0.958 77.5-156.9-116.8 138.2 -15.0 5.9 0.5 21 272 A Q >> - 0 0 83 -2,-0.4 4,-1.8 1,-0.0 3,-0.6 -0.682 26.4 -95.0-126.4 171.1 -14.2 9.1 -1.6 22 273 A P H 3> S+ 0 0 19 0, 0.0 4,-3.6 0, 0.0 5,-0.4 0.782 109.0 59.6 -56.6 -40.0 -11.8 10.4 -4.3 23 274 A E H 3> S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.920 113.4 38.3 -60.0 -45.0 -9.1 12.2 -2.3 24 275 A Q H <> S+ 0 0 107 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.876 118.3 50.4 -70.4 -39.5 -8.1 9.0 -0.4 25 276 A L H <>S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 -2,-0.2 0.943 112.5 44.3 -64.4 -48.2 -8.6 6.8 -3.5 26 277 A A H ><5S+ 0 0 0 -4,-3.6 3,-1.4 1,-0.2 -1,-0.2 0.856 110.0 56.2 -69.1 -33.4 -6.5 8.9 -5.8 27 278 A A H 3<5S+ 0 0 33 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.886 104.3 54.7 -61.8 -36.6 -3.8 9.4 -3.1 28 279 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.344 128.9 -97.1 -84.6 8.3 -3.5 5.6 -3.0 29 280 A G T < 5S+ 0 0 0 -3,-1.4 13,-2.4 1,-0.3 2,-0.2 0.408 80.3 134.2 97.7 3.9 -2.9 5.3 -6.8 30 281 A F E < -A 41 0A 0 -5,-2.2 2,-0.3 11,-0.2 -1,-0.3 -0.559 31.5-172.9 -91.3 145.6 -6.5 4.6 -7.8 31 282 A Y E -A 40 0A 44 9,-2.1 9,-2.2 -2,-0.2 2,-0.3 -0.952 31.3-104.1-129.7 156.5 -8.5 6.1 -10.6 32 283 A Y E -A 39 0A 28 -25,-0.5 7,-0.2 -2,-0.3 5,-0.0 -0.623 17.3-163.0 -82.5 131.7 -12.2 5.6 -11.5 33 284 A V - 0 0 49 5,-1.9 -1,-0.1 -2,-0.3 6,-0.1 0.474 46.9-111.6 -92.9 -5.0 -13.0 3.4 -14.5 34 285 A G S S+ 0 0 51 4,-0.5 2,-0.4 1,-0.2 5,-0.1 0.513 82.8 101.0 95.5 7.9 -16.6 4.9 -14.7 35 286 A R S > S- 0 0 175 3,-0.4 3,-2.4 0, 0.0 -2,-0.2 -0.989 92.3 -48.8-127.3 133.3 -18.7 1.9 -13.7 36 287 A N T 3 S- 0 0 128 -2,-0.4 -2,-0.1 1,-0.2 13,-0.0 -0.146 110.7 -38.5 46.0-131.9 -20.3 1.3 -10.2 37 288 A D T 3 S+ 0 0 26 -23,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.107 95.8 143.1-110.1 34.5 -17.6 1.9 -7.6 38 289 A D < + 0 0 18 -3,-2.4 -5,-1.9 11,-0.1 -4,-0.5 -0.615 21.5 172.8 -84.3 127.7 -14.8 0.2 -9.6 39 290 A V E -AB 32 48A 1 9,-2.5 9,-2.1 -2,-0.4 2,-0.3 -0.926 15.0-154.6-130.8 158.3 -11.3 1.7 -9.4 40 291 A K E -AB 31 47A 67 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.4 -0.968 20.4-119.0-131.9 146.6 -7.9 0.6 -10.8 41 292 A C E > -A 30 0A 0 5,-2.3 4,-1.2 -2,-0.3 -11,-0.2 -0.687 15.8-141.9 -83.1 135.9 -4.3 1.3 -9.6 42 293 A F T 4 S+ 0 0 45 -13,-2.4 -1,-0.1 -2,-0.4 -12,-0.1 0.697 96.8 38.7 -67.7 -19.4 -2.2 3.1 -12.2 43 294 A S T 4 S+ 0 0 46 -14,-0.2 -1,-0.1 3,-0.1 26,-0.1 0.893 128.6 21.7 -99.8 -55.0 0.9 1.0 -11.3 44 295 A C T 4 S- 0 0 47 2,-0.1 -2,-0.1 21,-0.0 3,-0.1 0.625 90.6-132.2 -92.3 -14.9 -0.1 -2.6 -10.6 45 296 A D < + 0 0 100 -4,-1.2 2,-0.2 1,-0.3 -3,-0.1 0.593 51.7 153.9 71.6 11.7 -3.4 -2.5 -12.6 46 297 A G - 0 0 9 19,-0.1 -5,-2.3 -6,-0.1 2,-0.4 -0.524 31.7-149.2 -70.1 136.6 -5.2 -4.1 -9.6 47 298 A G E -B 40 0A 24 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.895 12.0-168.9-112.1 143.4 -8.9 -3.2 -9.5 48 299 A L E +B 39 0A 2 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.3 -0.943 12.5 159.7-126.4 149.7 -11.0 -2.9 -6.4 49 300 A R B +C 90 0B 107 41,-1.8 41,-2.8 -2,-0.3 -11,-0.1 -0.885 47.0 60.5-153.4 178.1 -14.8 -2.6 -6.0 50 301 A C - 0 0 65 -2,-0.3 -1,-0.1 39,-0.2 -12,-0.1 0.906 68.7-164.9 57.9 46.7 -17.6 -3.1 -3.3 51 302 A W - 0 0 14 -14,-0.2 2,-0.3 38,-0.1 -1,-0.1 -0.332 4.2-155.3 -60.4 139.8 -16.1 -0.5 -1.0 52 303 A E > - 0 0 114 -34,-0.1 3,-2.3 -33,-0.1 -1,-0.1 -0.837 29.0 -78.5-120.5 156.5 -17.5 -0.7 2.6 53 304 A S T 3 S+ 0 0 107 -2,-0.3 -33,-0.1 1,-0.3 -1,-0.1 -0.260 119.7 21.5 -45.7 128.8 -17.9 1.7 5.5 54 305 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -35,-0.3 -34,-0.0 0.269 87.4 142.8 91.2 -13.8 -14.5 2.0 7.3 55 306 A D < - 0 0 23 -3,-2.3 -1,-0.3 4,-0.0 3,-0.1 -0.341 36.9-155.4 -60.2 139.4 -12.4 0.9 4.3 56 307 A D > - 0 0 55 1,-0.1 4,-2.6 -36,-0.1 5,-0.3 -0.981 13.6-140.4-115.2 127.0 -9.1 2.7 3.8 57 308 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.844 101.7 50.5 -59.4 -32.3 -7.8 2.7 0.2 58 309 A W H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 110.8 48.1 -68.4 -42.2 -4.1 2.1 1.4 59 310 A V H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 113.5 47.2 -64.2 -45.6 -5.0 -0.8 3.6 60 311 A E H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.889 109.7 54.1 -64.1 -38.6 -7.1 -2.4 0.8 61 312 A H H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.918 113.9 42.1 -58.4 -44.2 -4.2 -1.7 -1.6 62 313 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.818 112.5 54.5 -73.7 -34.1 -1.8 -3.6 0.7 63 314 A K H < S+ 0 0 55 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 124.1 21.6 -62.4 -45.9 -4.3 -6.4 1.5 64 315 A W H < S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.775 134.9 29.1-100.9 -29.9 -4.9 -7.3 -2.1 65 316 A F >< + 0 0 43 -4,-2.1 3,-2.0 -5,-0.4 -1,-0.2 -0.389 63.2 155.1-131.9 57.5 -1.9 -6.1 -4.1 66 317 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.696 71.2 60.9 -64.9 -19.1 1.1 -6.2 -1.7 67 318 A G T 3 S+ 0 0 59 -3,-0.1 2,-0.1 4,-0.1 -5,-0.1 0.363 73.2 131.8 -86.7 3.6 3.6 -6.5 -4.5 68 319 A C <> - 0 0 4 -3,-2.0 4,-2.1 -7,-0.2 5,-0.2 -0.396 53.5-145.9 -62.3 129.8 2.6 -3.2 -6.1 69 320 A E H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.878 98.9 50.4 -64.1 -41.8 5.7 -1.0 -6.9 70 321 A F H > S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.954 110.1 49.8 -61.7 -50.9 3.8 2.2 -6.1 71 322 A L H >>>S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.9 0.909 110.6 49.8 -55.1 -43.5 2.6 0.9 -2.8 72 323 A I H 3X5S+ 0 0 59 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.889 111.8 47.1 -68.1 -39.2 6.1 -0.2 -1.7 73 324 A R H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.529 120.2 39.6 -80.8 -6.5 7.7 3.1 -2.6 74 325 A M H <<5S+ 0 0 101 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.808 132.4 16.4-102.2 -53.5 5.0 5.2 -0.8 75 326 A K H <5S- 0 0 86 -4,-2.8 4,-0.4 -5,-0.2 -3,-0.2 0.722 99.6-132.9 -96.4 -24.0 4.1 3.2 2.4 76 327 A G X< - 0 0 26 -5,-0.9 4,-1.3 -4,-0.8 3,-0.1 0.022 27.4 -80.1 84.6 162.2 7.1 0.9 2.7 77 328 A Q H > S+ 0 0 91 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.856 122.9 61.0 -71.5 -34.5 7.3 -2.8 3.3 78 329 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 103.7 51.7 -60.9 -38.4 6.8 -2.7 7.1 79 330 A Y H > S+ 0 0 60 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.939 111.6 46.5 -61.1 -48.6 3.4 -1.0 6.6 80 331 A I H X S+ 0 0 2 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.918 110.2 53.2 -61.0 -46.1 2.4 -3.8 4.2 81 332 A N H X S+ 0 0 82 -4,-3.0 4,-0.7 1,-0.2 3,-0.3 0.900 107.6 52.1 -54.5 -44.8 3.7 -6.5 6.6 82 333 A N H >X S+ 0 0 87 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.848 102.2 58.7 -64.1 -36.9 1.6 -5.0 9.4 83 334 A I H >X S+ 0 0 24 -4,-1.7 4,-1.8 1,-0.2 3,-0.5 0.890 111.1 42.6 -56.7 -39.1 -1.6 -5.1 7.3 84 335 A H H 3< S+ 0 0 61 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.538 95.0 79.7 -90.0 -7.3 -1.2 -8.9 6.9 85 336 A L H << S- 0 0 132 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.838 122.7 -1.0 -64.6 -33.7 -0.2 -9.4 10.5 86 337 A T H << 0 0 117 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.536 360.0 360.0-129.2 -20.4 -3.9 -9.3 11.5 87 338 A H < 0 0 141 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.673 360.0 360.0 52.8 360.0 -5.9 -8.6 8.3 88 !* 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 89 1 Z X 0 0 9 0, 0.0 -39,-0.2 0, 0.0 -38,-0.1 0.000 360.0 360.0 360.0 162.2 -13.1 -3.7 -0.9 90 2 Z X B C 49 0B 99 -41,-2.8 -41,-1.8 -26,-0.0 -39,-0.1 -0.989 360.0 360.0-128.7 135.7 -12.9 -6.8 -3.2 91 3 Z P 0 0 69 0, 0.0 -43,-0.3 0, 0.0 -45,-0.0 -0.294 360.0 360.0 -71.4 360.0 -10.5 -7.3 -6.1