==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-MAY-04 1TFQ . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.K.OOST,C.SUN,R.C.ARMSTRONG,A.S.AL-ASSAAD,S.F.BETZ, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 48.7 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 3 0 0 0 0 0 0 1 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 . 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 1 240 A M 0 0 237 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 81.6 15.6 24.1 18.7 2 241 A S + 0 0 128 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.532 360.0 168.8 -71.5 92.7 14.5 20.9 16.9 3 242 A D + 0 0 128 -2,-1.4 -1,-0.2 2,-0.0 0, 0.0 0.915 18.5 175.5 -71.5 -44.8 17.6 20.3 14.7 4 243 A A - 0 0 69 -3,-0.2 2,-0.1 1,-0.2 -1,-0.0 0.020 34.2-105.4 63.2-176.8 16.5 16.8 13.7 5 244 A V S S+ 0 0 137 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.569 88.4 62.0-150.9 80.3 18.4 14.6 11.2 6 245 A S S S+ 0 0 121 -2,-0.1 2,-0.9 1,-0.1 3,-0.3 0.160 89.6 49.3-159.6 -66.7 16.8 14.3 7.8 7 246 A S S S+ 0 0 119 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.793 79.9 91.4 -96.4 99.7 16.4 17.5 5.8 8 247 A D S S- 0 0 127 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.353 87.1 -20.4-147.8 -61.4 19.8 19.4 5.8 9 248 A R - 0 0 212 -3,-0.3 -1,-0.3 0, 0.0 2,-0.0 -0.978 60.1-102.9-156.5 164.2 22.1 18.5 2.9 10 249 A N S S+ 0 0 130 -2,-0.3 7,-0.1 1,-0.1 -3,-0.0 -0.208 86.2 55.1 -83.6 178.4 22.8 15.9 0.3 11 250 A F - 0 0 186 5,-0.1 -1,-0.1 3,-0.1 6,-0.1 0.996 59.2-168.7 59.4 72.4 25.5 13.3 0.2 12 251 A P - 0 0 79 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.928 69.2 -48.8 -55.9 -49.9 24.9 11.5 3.6 13 252 A N S S- 0 0 147 3,-0.3 4,-0.0 0, 0.0 -3,-0.0 0.303 86.2 -74.9-151.8 -60.9 28.1 9.6 3.5 14 253 A S S S+ 0 0 107 3,-0.0 -3,-0.1 2,-0.0 0, 0.0 0.027 119.7 46.5-178.1 -54.4 28.9 7.8 0.3 15 254 A T S S+ 0 0 114 2,-0.1 2,-0.8 1,-0.1 -4,-0.0 0.896 87.8 91.8 -75.2 -42.5 26.7 4.7 -0.2 16 255 A N - 0 0 103 2,-0.0 -3,-0.3 1,-0.0 -5,-0.1 -0.385 68.3-162.7 -58.7 100.6 23.5 6.3 0.8 17 256 A L - 0 0 118 -2,-0.8 -2,-0.1 2,-0.1 -1,-0.0 -0.387 29.0-106.9 -83.9 164.3 22.1 7.4 -2.5 18 257 A P S S- 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.951 73.4 -75.0 -54.6 -56.2 19.4 10.1 -3.1 19 258 A R - 0 0 180 3,-0.0 5,-0.2 -3,-0.0 -2,-0.1 0.050 45.1-161.8-170.1 -63.6 16.7 7.6 -4.1 20 259 A N > - 0 0 57 3,-0.1 4,-1.9 2,-0.1 3,-0.5 0.993 7.1-166.4 57.5 74.3 17.1 6.1 -7.6 21 260 A P H >>S+ 0 0 73 0, 0.0 5,-2.3 0, 0.0 2,-2.0 0.956 83.1 51.8 -54.2 -57.5 13.5 4.8 -8.2 22 261 A S H 45S+ 0 0 83 3,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.431 115.6 41.0 -82.6 65.2 14.4 2.7 -11.3 23 262 A M H 45S+ 0 0 141 -2,-2.0 -1,-0.2 -3,-0.5 -3,-0.1 0.116 130.9 13.2-169.1 -50.4 17.3 0.9 -9.6 24 263 A A H <5S+ 0 0 59 -4,-1.9 -2,-0.2 -5,-0.2 -4,-0.0 -0.003 131.6 39.2-131.7 27.5 16.3 0.0 -6.0 25 264 A D T X5S+ 0 0 34 -4,-1.3 4,-1.7 -5,-0.1 5,-0.3 0.486 118.3 31.7-137.6 -59.8 12.5 0.6 -6.1 26 265 A Y H > S+ 0 0 119 -6,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.830 120.8 55.0 -73.0 -34.0 13.3 -3.4 -10.1 28 267 A A H > S+ 0 0 31 2,-0.2 4,-1.2 3,-0.1 -2,-0.2 0.960 111.7 41.5 -64.8 -52.2 13.9 -4.1 -6.4 29 268 A R H >X S+ 0 0 54 -4,-1.7 3,-1.5 2,-0.2 4,-1.4 0.977 117.8 46.3 -58.3 -59.0 10.3 -4.5 -5.4 30 269 A I H 3X S+ 0 0 38 -4,-1.8 4,-2.9 -5,-0.3 3,-0.3 0.868 105.4 61.4 -50.4 -43.8 9.4 -6.6 -8.5 31 270 A F H 3< S+ 0 0 177 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.822 105.3 48.7 -55.4 -31.8 12.5 -8.7 -8.0 32 271 A T H << S+ 0 0 24 -3,-1.5 -1,-0.3 -4,-1.2 22,-0.3 0.828 116.2 42.0 -79.1 -31.1 11.0 -9.7 -4.6 33 272 A F H < S- 0 0 8 -4,-1.4 24,-0.2 -3,-0.3 -2,-0.2 0.979 103.8-141.6 -77.1 -59.4 7.6 -10.5 -6.2 34 273 A G < - 0 0 24 -4,-2.9 8,-0.2 1,-0.1 -2,-0.1 -0.418 32.0 -63.4 118.5 166.9 8.8 -12.3 -9.3 35 274 A T S S+ 0 0 149 -2,-0.1 -1,-0.1 -4,-0.1 7,-0.1 0.786 102.4 105.1 -54.8 -29.2 7.9 -12.7 -13.0 36 275 A W - 0 0 112 -3,-0.2 2,-0.3 1,-0.1 6,-0.2 0.004 54.9-167.7 -50.1 157.3 4.6 -14.2 -11.8 37 276 A I + 0 0 92 1,-0.1 4,-0.1 4,-0.1 -1,-0.1 -0.930 28.6 169.9-147.5 168.2 1.4 -12.0 -12.0 38 277 A Y S S- 0 0 43 2,-0.4 36,-0.3 -2,-0.3 -1,-0.1 0.422 79.6 -18.6-146.6 -52.1 -2.2 -11.9 -10.8 39 278 A S S S- 0 0 34 1,-0.6 2,-0.2 34,-0.2 37,-0.1 0.533 117.2 -0.1-129.4 -73.2 -3.8 -8.5 -11.5 40 279 A V S S- 0 0 27 35,-0.3 -1,-0.6 1,-0.1 -2,-0.4 -0.666 95.4 -60.5-118.5 175.6 -1.5 -5.5 -12.2 41 280 A N >> - 0 0 86 -2,-0.2 4,-1.5 1,-0.2 3,-1.2 -0.360 45.3-131.6 -58.6 127.3 2.3 -5.1 -12.4 42 281 A K H 3> S+ 0 0 8 1,-0.3 4,-2.7 -6,-0.2 5,-0.2 0.810 106.5 65.1 -51.7 -31.4 3.7 -6.0 -9.0 43 282 A E H 3> S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.915 99.8 50.5 -58.5 -43.3 5.7 -2.7 -9.2 44 283 A Q H <> S+ 0 0 89 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.934 110.2 49.8 -59.8 -45.7 2.4 -0.8 -9.0 45 284 A L H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.907 112.3 47.7 -58.4 -43.9 1.4 -2.8 -6.0 46 285 A A H X S+ 0 0 6 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.865 103.1 62.1 -66.0 -38.2 4.7 -2.0 -4.4 47 286 A R H < S+ 0 0 173 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 100.4 54.2 -55.1 -43.0 4.5 1.7 -5.2 48 287 A A H < S- 0 0 10 -4,-1.6 -1,-0.2 -5,-0.1 43,-0.2 0.892 140.4 -72.9 -58.3 -41.4 1.4 1.9 -3.0 49 288 A G H < S+ 0 0 13 -4,-1.1 13,-1.5 -3,-0.2 2,-0.3 0.445 88.5 125.3 144.9 52.3 3.3 0.4 -0.1 50 289 A F E < -A 61 0A 2 -4,-1.2 2,-0.3 11,-0.2 11,-0.2 -0.951 27.3-178.9-133.2 152.4 4.0 -3.3 -0.6 51 290 A Y E -A 60 0A 92 9,-1.5 9,-1.8 -2,-0.3 2,-0.1 -0.935 24.5-127.9-153.3 125.8 7.0 -5.6 -0.5 52 291 A A E -A 59 0A 0 -23,-0.4 7,-0.2 -2,-0.3 -19,-0.1 -0.427 12.3-140.9 -73.4 147.7 7.4 -9.3 -1.1 53 292 A L - 0 0 72 5,-1.8 2,-1.0 2,-0.4 -1,-0.1 -0.168 58.1 -84.4-101.1 39.0 9.3 -11.3 1.5 54 293 A G S S+ 0 0 61 -22,-0.3 2,-0.2 1,-0.2 -2,-0.1 -0.391 108.4 93.4 94.8 -57.3 11.1 -13.6 -0.9 55 294 A E S S- 0 0 144 -2,-1.0 -2,-0.4 1,-0.1 -1,-0.2 -0.478 88.5-100.3 -72.6 138.9 8.3 -16.1 -1.3 56 295 A G S S+ 0 0 38 1,-0.2 2,-2.5 -2,-0.2 -1,-0.1 -0.226 98.4 2.0 -59.6 147.7 5.9 -15.5 -4.2 57 296 A D S S+ 0 0 43 -24,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.308 97.5 111.8 72.5 -56.6 2.5 -13.9 -3.4 58 297 A K + 0 0 113 -2,-2.5 -5,-1.8 11,-0.1 2,-0.4 -0.309 45.3 157.5 -53.6 100.7 3.3 -13.4 0.4 59 298 A V E -AB 52 68A 3 9,-1.9 9,-2.2 -2,-0.6 2,-0.3 -0.985 24.8-158.2-132.5 141.1 3.6 -9.7 0.5 60 299 A K E -AB 51 67A 101 -9,-1.8 -9,-1.5 -2,-0.4 7,-0.2 -0.844 22.5-107.2-120.0 156.7 3.2 -7.3 3.5 61 300 A C E -A 50 0A 15 5,-1.7 2,-0.5 -2,-0.3 -11,-0.2 -0.392 35.6-110.6 -77.9 156.0 2.4 -3.6 3.8 62 301 A F S S- 0 0 65 -13,-1.5 2,-2.6 2,-0.1 27,-0.4 -0.783 81.5 -26.9 -94.1 129.4 5.1 -1.0 4.8 63 302 A H S S+ 0 0 155 -2,-0.5 3,-0.1 1,-0.2 25,-0.1 -0.380 131.4 67.1 71.1 -66.7 4.9 0.7 8.3 64 303 A C S S- 0 0 38 -2,-2.6 -1,-0.2 1,-0.2 2,-0.1 0.792 94.3-154.5 -55.1 -29.6 1.1 0.3 8.6 65 304 A G + 0 0 29 1,-0.2 -4,-0.2 -4,-0.1 -1,-0.2 -0.458 42.2 129.8 87.8-162.8 1.5 -3.5 8.8 66 305 A G - 0 0 39 -2,-0.1 -5,-1.7 -6,-0.1 2,-0.5 0.757 52.4-121.1 75.5 113.5 -1.0 -6.1 7.8 67 306 A G E -B 60 0A 45 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.3 -0.757 21.3-153.9 -92.3 130.2 0.1 -9.0 5.6 68 307 A L E +B 59 0A 26 -9,-2.2 -9,-1.9 -2,-0.5 2,-0.3 -0.858 21.5 162.5-104.6 134.1 -1.7 -9.5 2.3 69 308 A T + 0 0 86 -2,-0.4 -11,-0.1 1,-0.2 -12,-0.1 -0.989 51.1 28.9-148.0 153.0 -1.8 -12.9 0.6 70 309 A D S S- 0 0 142 -2,-0.3 -1,-0.2 2,-0.0 -12,-0.0 0.994 78.3-153.5 60.4 65.5 -3.9 -14.6 -2.1 71 310 A W - 0 0 29 -3,-0.1 4,-0.0 1,-0.1 3,-0.0 0.014 9.1-115.0 -61.8 174.2 -4.8 -11.5 -4.1 72 311 A K - 0 0 138 1,-0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.923 34.1 -95.2-116.5 140.5 -7.9 -11.2 -6.3 73 312 A P S S+ 0 0 103 0, 0.0 -34,-0.2 0, 0.0 -1,-0.0 -0.280 104.6 10.4 -55.3 129.8 -8.0 -10.8 -10.1 74 313 A S S S+ 0 0 104 -36,-0.3 2,-0.3 1,-0.2 -35,-0.1 0.968 90.1 140.9 62.4 89.1 -8.2 -7.2 -11.1 75 314 A E - 0 0 55 -4,-0.0 -35,-0.3 4,-0.0 -1,-0.2 -0.955 42.6-133.4-161.1 139.9 -7.6 -5.2 -7.9 76 315 A D > - 0 0 76 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.668 11.5-139.9 -95.8 151.5 -5.8 -2.0 -6.9 77 316 A P H >>S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.5 0.851 98.3 60.6 -76.3 -36.1 -3.5 -1.7 -3.8 78 317 A W H >5S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.949 114.1 33.6 -55.6 -55.1 -4.8 1.8 -2.8 79 318 A E H >5S+ 0 0 49 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.880 118.6 54.7 -70.2 -40.4 -8.4 0.7 -2.3 80 319 A Q H >X5S+ 0 0 31 -4,-1.5 4,-2.0 2,-0.2 3,-0.8 0.985 115.0 34.9 -57.6 -66.2 -7.4 -2.8 -1.0 81 320 A H H 3X5S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.878 113.2 61.6 -57.6 -40.6 -5.1 -1.8 1.8 82 321 A A H 3< - 0 0 5 1,-0.1 4,-1.7 -25,-0.1 5,-0.3 -0.659 46.8-142.8 -91.3 145.8 -0.2 4.0 5.6 89 328 A K H > S+ 0 0 154 -27,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.997 99.4 31.5 -68.2 -68.2 2.1 7.0 5.6 90 329 A Y H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.873 120.1 55.8 -58.7 -39.9 2.6 7.7 1.9 91 330 A L H > S+ 0 0 2 -43,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.970 113.8 36.7 -58.3 -58.6 -0.9 6.4 1.1 92 331 A L H X S+ 0 0 28 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.906 117.7 52.6 -61.7 -43.5 -2.7 8.7 3.5 93 332 A E H < S+ 0 0 169 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.820 102.3 62.4 -62.5 -33.8 -0.3 11.6 2.8 94 333 A Q H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.988 126.2 7.8 -56.7 -69.5 -0.9 11.2 -1.0 95 334 A K H X S- 0 0 115 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.027 111.3-117.3-104.5 26.8 -4.6 12.0 -1.2 96 335 A G H >X - 0 0 27 -4,-0.6 4,-1.7 2,-0.2 3,-0.5 0.317 38.4 -69.4 59.6 165.7 -5.0 13.1 2.4 97 336 A Q H 3> S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.809 129.6 67.3 -58.8 -30.8 -7.2 11.5 5.1 98 337 A E H 3> S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 102.8 42.9 -57.1 -48.9 -10.2 12.7 3.1 99 338 A Y H S- 0 0 88 -3,-0.1 2,-2.6 4,-0.0 4,-1.2 -0.291 75.4 -97.6-133.8 48.3 -17.3 4.6 -18.8 114 353 A V T 4 S- 0 0 153 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.397 100.7 -18.9 71.8 -67.5 -20.0 5.6 -21.3 115 354 A R T 4 S- 0 0 199 -2,-2.6 -1,-0.2 -3,-0.0 -4,-0.0 -0.087 105.3 -74.7-166.8 51.4 -22.6 3.0 -20.1 116 355 A T T 4 0 0 121 -6,-0.0 -2,-0.1 0, 0.0 -5,-0.0 0.853 360.0 360.0 53.5 40.0 -20.8 0.3 -18.1 117 356 A T < 0 0 177 -4,-1.2 -4,-0.0 0, 0.0 0, 0.0 -0.102 360.0 360.0 57.1 360.0 -19.5 -1.2 -21.4