==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-MAY-08 3D9U . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KULATHILA,A.PRICE . 98 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 58.2 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 2 2 0 0 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 254 A S 0 0 133 0, 0.0 2,-0.5 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 141.6 -9.9 14.4 0.4 2 255 A I - 0 0 61 1,-0.1 3,-0.3 48,-0.0 47,-0.2 -0.971 360.0-151.4-118.7 124.0 -9.6 15.3 4.1 3 256 A S S S+ 0 0 66 46,-1.8 2,-0.4 -2,-0.5 46,-0.2 0.897 88.8 20.2 -58.7 -43.6 -7.3 13.3 6.3 4 257 A N > + 0 0 37 44,-3.1 3,-1.3 1,-0.1 -1,-0.2 -0.829 59.7 178.8-139.0 97.7 -9.3 13.8 9.5 5 258 A L G > S+ 0 0 106 -2,-0.4 3,-1.6 -3,-0.3 4,-0.2 0.756 79.8 67.6 -74.2 -25.9 -12.9 14.9 9.3 6 259 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.675 102.2 51.0 -67.4 -13.0 -13.5 15.0 13.0 7 260 A M G < S+ 0 0 26 -3,-1.3 -1,-0.3 1,-0.1 41,-0.2 0.231 75.2 109.4-107.8 15.1 -11.2 18.0 13.0 8 261 A Q < + 0 0 95 -3,-1.6 2,-0.3 40,-0.1 -1,-0.1 0.756 66.4 70.8 -59.3 -31.6 -12.8 20.0 10.2 9 262 A T S > S- 0 0 80 -3,-0.2 4,-1.9 -4,-0.2 3,-0.2 -0.685 77.8-134.1 -99.3 146.2 -14.1 22.7 12.5 10 263 A H H > S+ 0 0 75 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.866 107.2 57.4 -58.3 -36.8 -12.2 25.3 14.4 11 264 A A H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 106.0 47.7 -64.9 -40.1 -14.1 24.5 17.5 12 265 A A H > S+ 0 0 7 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 112.0 50.1 -71.8 -37.6 -13.1 20.9 17.5 13 266 A R H >X S+ 0 0 10 -4,-1.9 3,-0.8 1,-0.2 4,-0.6 0.939 107.1 54.1 -65.3 -43.5 -9.5 21.7 17.0 14 267 A M H >< S+ 0 0 49 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.877 102.1 59.8 -58.2 -37.6 -9.5 24.3 19.8 15 268 A R H >< S+ 0 0 154 -4,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.843 97.4 58.4 -58.1 -39.1 -10.8 21.6 22.2 16 269 A T H X< S+ 0 0 39 -4,-1.1 3,-0.6 -3,-0.8 -1,-0.3 0.676 96.3 64.6 -67.1 -16.2 -7.7 19.4 21.5 17 270 A F G X< + 0 0 10 -3,-1.4 3,-1.9 -4,-0.6 -1,-0.3 0.325 66.4 108.8 -90.8 8.5 -5.5 22.2 22.8 18 271 A M G < S+ 0 0 117 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.873 90.4 32.1 -48.6 -40.6 -7.0 22.0 26.2 19 272 A Y G < S+ 0 0 192 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.091 82.5 145.1-112.7 24.4 -3.7 20.5 27.5 20 273 A W < - 0 0 25 -3,-1.9 23,-0.1 1,-0.1 -3,-0.1 -0.428 62.7-102.7 -54.4 126.2 -1.4 22.4 25.1 21 274 A P > - 0 0 34 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.341 20.0-146.9 -58.1 130.3 1.8 23.0 27.2 22 275 A S T 3 S+ 0 0 127 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.694 96.0 70.7 -71.9 -16.4 1.9 26.6 28.4 23 276 A S T 3 S+ 0 0 106 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.691 77.2 97.8 -72.0 -17.3 5.7 26.4 28.0 24 277 A V S < S- 0 0 15 -3,-1.2 2,-0.4 1,-0.1 34,-0.1 -0.585 74.3-139.2 -77.2 128.2 5.3 26.3 24.2 25 278 A P S S+ 0 0 63 0, 0.0 35,-0.6 0, 0.0 2,-0.4 0.051 77.8 80.4 -80.5 29.2 5.8 29.8 22.6 26 279 A V S S- 0 0 7 -2,-0.4 -2,-0.1 33,-0.1 36,-0.1 -0.999 79.4-123.2-135.1 134.9 2.9 29.5 20.1 27 280 A Q > - 0 0 112 -2,-0.4 4,-1.5 1,-0.1 3,-0.4 -0.462 12.4-130.8 -82.4 144.3 -0.7 30.1 21.0 28 281 A P H > S+ 0 0 23 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.872 104.3 61.1 -62.2 -38.6 -3.4 27.4 20.4 29 282 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 105.2 48.0 -51.2 -46.0 -5.8 29.8 18.6 30 283 A Q H > S+ 0 0 116 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.873 113.4 46.7 -68.3 -37.0 -3.2 30.5 15.9 31 284 A L H <>S+ 0 0 0 -4,-1.5 5,-2.5 2,-0.2 3,-0.4 0.941 112.4 50.1 -70.6 -43.9 -2.5 26.8 15.4 32 285 A A H ><5S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.878 109.7 51.1 -59.8 -39.8 -6.2 26.0 15.3 33 286 A S H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.5 57.1 -71.6 -26.3 -6.9 28.7 12.8 34 287 A A T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.342 127.9 -98.7 -87.0 7.3 -4.1 27.4 10.6 35 288 A G T < 5S+ 0 0 0 -3,-1.3 13,-1.8 1,-0.3 14,-0.2 0.474 80.2 133.8 96.6 3.5 -5.8 24.0 10.5 36 289 A F E < -A 47 0A 0 -5,-2.5 2,-0.3 11,-0.2 -1,-0.3 -0.584 32.9-169.8 -90.6 147.9 -3.8 22.2 13.2 37 290 A Y E -A 46 0A 26 9,-2.2 9,-2.2 -2,-0.2 2,-0.3 -0.940 32.1-100.8-128.8 160.3 -5.0 20.2 16.1 38 291 A Y E -A 45 0A 20 -25,-0.5 7,-0.2 -2,-0.3 -20,-0.1 -0.606 16.4-157.0 -85.7 130.7 -3.0 18.8 19.1 39 292 A V - 0 0 63 5,-2.4 -1,-0.1 -2,-0.3 6,-0.1 0.727 48.3-109.6 -78.7 -21.7 -1.9 15.2 19.0 40 293 A G S S+ 0 0 38 4,-0.6 2,-0.4 1,-0.2 5,-0.1 0.379 85.1 83.8 115.1 -2.8 -1.7 15.2 22.8 41 294 A R S > S- 0 0 185 3,-0.3 3,-2.0 -20,-0.0 -1,-0.2 -0.993 97.5 -37.7-134.3 139.4 2.0 15.0 23.6 42 295 A N T 3 S- 0 0 118 -2,-0.4 -18,-0.1 1,-0.2 -2,-0.1 -0.261 112.8 -40.5 54.0-124.1 4.7 17.7 23.8 43 296 A D T 3 S+ 0 0 23 -23,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.031 91.1 140.3-125.7 27.6 4.0 20.2 21.0 44 297 A D < + 0 0 26 -3,-2.0 -5,-2.4 11,-0.1 -4,-0.6 -0.546 22.7 172.3 -75.8 131.7 3.0 17.9 18.1 45 298 A V E -AB 38 54A 0 9,-2.0 9,-1.9 -2,-0.3 2,-0.3 -0.939 14.9-155.3-134.5 158.6 0.1 19.0 15.9 46 299 A K E -AB 37 53A 46 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.4 -0.966 21.5-117.5-131.8 152.5 -1.5 17.9 12.6 47 300 A C E > -A 36 0A 0 5,-1.9 4,-0.8 -2,-0.3 -11,-0.2 -0.720 16.6-144.1 -83.0 134.5 -3.5 19.4 9.8 48 301 A F T 4 S+ 0 0 6 -13,-1.8 -44,-3.1 -2,-0.4 -41,-0.1 0.728 97.4 40.3 -71.6 -19.9 -7.0 18.0 9.5 49 302 A C T 4 S+ 0 0 8 -14,-0.2 -46,-1.8 -47,-0.2 -1,-0.1 0.930 130.0 17.2 -93.2 -67.0 -6.7 18.4 5.8 50 303 A C T 4 S- 0 0 45 -48,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.650 91.1-132.7 -86.3 -14.9 -3.2 17.4 4.5 51 304 A D < + 0 0 64 -4,-0.8 2,-0.2 1,-0.3 -3,-0.1 0.647 48.3 157.4 71.7 18.1 -2.2 15.5 7.7 52 305 A G - 0 0 9 19,-0.1 -5,-1.9 -6,-0.1 2,-0.4 -0.540 28.2-150.8 -73.3 139.9 1.1 17.3 7.8 53 306 A G E -B 46 0A 4 44,-0.3 44,-1.7 -7,-0.2 2,-0.3 -0.893 11.5-169.0-115.7 144.3 2.5 17.3 11.4 54 307 A L E +BC 45 96A 0 -9,-1.9 -9,-2.0 -2,-0.4 2,-0.3 -0.963 8.8 169.5-130.5 148.5 4.8 19.8 12.9 55 308 A R E + C 0 95A 113 40,-2.6 40,-2.7 -2,-0.3 -11,-0.1 -0.903 49.9 50.4-147.2 174.4 6.8 19.8 16.2 56 309 A C - 0 0 56 -2,-0.3 -1,-0.1 38,-0.2 -12,-0.1 0.925 69.5-161.9 57.6 49.8 9.5 21.8 18.1 57 310 A W - 0 0 14 -14,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.299 3.6-150.4 -59.1 143.8 7.8 25.2 17.7 58 311 A E > - 0 0 125 -34,-0.1 3,-2.9 -33,-0.1 -1,-0.1 -0.881 29.4 -83.3-120.9 153.1 10.1 28.1 18.3 59 312 A S T 3 S+ 0 0 106 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.228 119.2 23.0 -52.9 136.1 9.4 31.6 19.6 60 313 A G T 3 S+ 0 0 71 -35,-0.6 -1,-0.3 1,-0.3 -34,-0.1 0.307 86.5 145.7 86.1 -10.3 8.2 33.7 16.7 61 314 A D < - 0 0 30 -3,-2.9 -1,-0.3 -36,-0.1 3,-0.1 -0.356 39.2-147.9 -61.0 139.6 7.0 30.7 14.6 62 315 A D > - 0 0 70 1,-0.1 4,-2.9 -3,-0.1 5,-0.3 -0.953 5.2-146.8-113.2 117.2 3.9 31.5 12.6 63 316 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.850 99.4 46.7 -51.8 -41.7 1.5 28.5 12.0 64 317 A W H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.889 112.7 49.7 -68.7 -38.3 0.4 29.6 8.6 65 318 A V H > S+ 0 0 25 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.956 114.1 44.5 -65.0 -46.5 4.0 30.4 7.5 66 319 A E H X S+ 0 0 20 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.886 111.1 55.3 -65.4 -36.2 5.2 27.0 8.7 67 320 A H H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.931 113.9 40.1 -61.1 -44.1 2.1 25.4 7.1 68 321 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.805 114.6 53.9 -76.4 -30.5 3.1 27.0 3.7 69 322 A K H < S+ 0 0 95 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.946 123.0 24.4 -66.0 -48.9 6.8 26.3 4.2 70 323 A W H < S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.762 135.3 28.4 -93.7 -28.1 6.4 22.6 4.9 71 324 A F >< + 0 0 42 -4,-2.2 3,-2.1 -5,-0.4 -1,-0.2 -0.419 64.1 161.6-132.8 61.9 3.2 21.6 3.2 72 325 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.624 72.8 57.9 -61.6 -14.2 2.7 24.1 0.3 73 326 A R T 3 + 0 0 207 -3,-0.1 2,-0.2 4,-0.1 -5,-0.1 0.324 69.8 130.8-102.3 10.0 0.1 21.9 -1.5 74 327 A C <> - 0 0 4 -3,-2.1 4,-2.5 -7,-0.2 5,-0.2 -0.446 52.0-146.6 -64.2 127.7 -2.4 21.6 1.4 75 328 A E H > S+ 0 0 122 -2,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 99.6 50.3 -66.7 -33.8 -5.9 22.4 -0.1 76 329 A F H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.927 110.0 51.2 -67.8 -45.6 -7.0 24.0 3.2 77 330 A L H >>S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.943 114.0 43.5 -53.4 -51.8 -3.9 26.1 3.2 78 331 A I H X5S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.893 113.7 51.0 -65.4 -40.5 -4.5 27.3 -0.4 79 332 A R H <5S+ 0 0 167 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.0 36.7 -63.9 -38.3 -8.2 27.8 0.3 80 333 A M H <5S+ 0 0 89 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.868 131.1 24.5 -85.4 -40.4 -7.6 30.0 3.3 81 334 A K H <5S- 0 0 77 -4,-3.0 4,-0.4 -5,-0.3 -3,-0.2 0.690 101.1-121.3-103.2 -19.9 -4.4 31.9 2.3 82 335 A G X< - 0 0 31 -4,-1.8 4,-1.4 -5,-0.5 3,-0.3 0.114 27.3 -89.2 90.8 148.6 -4.4 31.9 -1.5 83 336 A Q H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.776 122.1 62.4 -65.5 -27.8 -1.7 30.6 -3.9 84 337 A E H > S+ 0 0 170 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 101.7 50.6 -67.2 -42.5 0.1 33.9 -3.9 85 338 A F H > S+ 0 0 46 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.928 112.1 47.6 -58.2 -46.7 0.8 33.6 -0.1 86 339 A V H X S+ 0 0 1 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.958 112.5 47.4 -60.9 -52.7 2.2 30.1 -0.6 87 340 A D H X S+ 0 0 92 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.872 110.7 54.1 -56.0 -38.5 4.4 31.0 -3.5 88 341 A E H < S+ 0 0 99 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.919 110.2 45.2 -66.3 -42.6 5.7 34.0 -1.6 89 342 A I H >< S+ 0 0 9 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.968 111.4 52.3 -63.6 -51.5 6.7 31.8 1.4 90 343 A Q H 3< S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 99.1 67.8 -53.7 -28.1 8.3 29.2 -0.8 91 344 A G T 3< 0 0 70 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.378 360.0 360.0 -79.1 7.1 10.3 32.0 -2.5 92 345 A R < 0 0 191 -3,-2.2 -3,-0.0 -4,-0.0 -4,-0.0 -0.638 360.0 360.0 -94.8 360.0 12.3 32.6 0.7 93 !* 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 94 1 B A 0 0 8 0, 0.0 -38,-0.2 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 166.2 8.9 24.2 13.5 95 2 B V E -C 55 0A 65 -40,-2.7 -40,-2.6 3,-0.0 -38,-0.1 -0.940 360.0 -89.5-131.4 157.6 9.9 20.9 11.8 96 3 B P E -C 54 0A 50 0, 0.0 2,-0.7 0, 0.0 -42,-0.3 -0.274 37.2-117.1 -61.5 142.5 7.9 18.0 10.3 97 4 B I - 0 0 26 -44,-1.7 -44,-0.3 -52,-0.2 -43,-0.0 -0.764 42.6-116.4 -74.6 119.2 6.9 15.1 12.5 98 5 B A 0 0 88 -2,-0.7 -1,-0.1 1,-0.1 -44,-0.0 -0.275 360.0 360.0 -61.2 144.4 8.9 12.2 10.9 99 6 B Q 0 0 202 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.222 360.0 360.0-115.3 360.0 6.8 9.5 9.4