==== 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 APOPTOSIS 21-AUG-08 2JK7 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.G.SAITO,J.L.MEAGHER,J.A.STUCKEY . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 56.2 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 1 0 0 0 0 0 0 0 0 1 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 1 250 A F 0 0 239 0, 0.0 3,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 127.2 97.1 100.2 64.0 2 251 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 53,-0.2 -0.116 360.0 -96.0 -57.1 164.3 96.8 96.6 63.0 3 252 A N + 0 0 27 51,-1.7 76,-0.2 1,-0.1 53,-0.1 -0.564 37.3 176.6 -81.4 145.1 93.3 95.1 63.1 4 253 A S + 0 0 70 -2,-0.2 -1,-0.1 74,-0.1 50,-0.1 0.489 55.9 86.0-123.1 -15.1 92.2 93.1 66.2 5 254 A T S S- 0 0 78 2,-0.2 74,-0.4 1,-0.1 -2,-0.0 0.006 90.7-104.3 -75.1-172.6 88.7 92.3 65.2 6 255 A N S S+ 0 0 123 73,-0.1 -1,-0.1 72,-0.1 48,-0.0 0.121 88.3 100.2-104.0 21.0 87.6 89.3 63.1 7 256 A L S S- 0 0 133 46,-0.1 -2,-0.2 47,-0.0 2,-0.1 -0.929 76.2-121.3-114.2 116.0 87.0 91.3 59.9 8 257 A P - 0 0 44 0, 0.0 45,-0.2 0, 0.0 46,-0.1 -0.269 10.3-147.4 -53.5 121.5 89.7 91.2 57.1 9 258 A R S S+ 0 0 195 44,-2.0 44,-0.2 1,-0.3 43,-0.1 0.791 97.1 35.0 -63.4 -25.8 90.9 94.7 56.3 10 259 A N > + 0 0 36 42,-2.9 3,-1.8 1,-0.1 -1,-0.3 -0.716 67.1 175.3-132.7 84.1 91.4 93.5 52.8 11 260 A P G > S+ 0 0 92 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.863 77.8 65.6 -53.6 -42.5 88.7 91.0 51.7 12 261 A S G 3 S+ 0 0 86 1,-0.3 3,-0.2 2,-0.1 40,-0.0 0.577 103.1 50.5 -60.6 -7.1 90.0 90.8 48.1 13 262 A M G < S+ 0 0 35 -3,-1.8 -1,-0.3 39,-0.2 39,-0.3 0.033 74.1 105.7-120.3 26.7 93.1 89.3 49.5 14 263 A A < + 0 0 42 -3,-2.0 2,-0.5 38,-0.1 -1,-0.1 0.533 64.4 82.0 -84.8 -3.8 91.7 86.5 51.7 15 264 A D S > S- 0 0 100 -3,-0.2 4,-2.4 -4,-0.2 3,-0.5 -0.897 75.1-138.6-111.4 124.7 92.7 83.7 49.3 16 265 A Y H > S+ 0 0 73 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.802 109.9 54.6 -40.3 -34.9 96.1 82.2 49.1 17 266 A E H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.967 107.3 45.8 -66.7 -53.9 95.5 82.3 45.3 18 267 A A H > S+ 0 0 26 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.945 120.2 42.1 -52.7 -52.2 94.7 86.0 45.2 19 268 A R H >X S+ 0 0 6 -4,-2.4 3,-2.3 1,-0.2 4,-0.5 0.966 109.7 53.1 -61.3 -60.2 97.7 86.7 47.4 20 269 A I H >< S+ 0 0 30 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.834 100.3 66.4 -47.6 -34.9 100.3 84.4 45.9 21 270 A F H >< S+ 0 0 169 -4,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.815 89.5 64.1 -58.3 -32.0 99.5 86.0 42.5 22 271 A T H << S+ 0 0 41 -3,-2.3 3,-0.5 -4,-0.6 -1,-0.3 0.709 93.0 63.1 -65.9 -20.9 101.0 89.3 43.7 23 272 A F T << + 0 0 0 -3,-1.7 3,-0.3 -4,-0.5 -1,-0.3 0.163 66.9 119.2 -90.6 19.6 104.4 87.6 44.0 24 273 A G S < S+ 0 0 54 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.837 88.1 22.5 -52.4 -39.4 104.4 87.0 40.3 25 274 A T S S+ 0 0 126 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.1 0.429 84.3 153.6-110.2 -2.0 107.6 89.0 39.7 26 275 A W - 0 0 40 -3,-0.3 6,-0.1 1,-0.2 -3,-0.1 0.060 22.0-173.2 -31.6 115.7 109.0 88.9 43.3 27 276 A I + 0 0 133 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.387 51.7 99.7-100.2 5.7 112.8 89.3 42.9 28 277 A Y S S- 0 0 93 2,-0.1 4,-0.2 18,-0.1 18,-0.0 -0.599 74.4-128.9 -95.4 154.1 113.6 88.7 46.6 29 278 A S S S+ 0 0 103 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.534 73.9 110.0 -77.5 -7.7 114.8 85.5 48.2 30 279 A V S S- 0 0 8 1,-0.1 2,-0.4 31,-0.1 -2,-0.1 -0.579 85.3-102.6 -71.0 127.4 112.1 85.3 50.9 31 280 A N > - 0 0 48 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.314 27.5-158.8 -57.1 110.5 109.8 82.4 50.1 32 281 A K H > S+ 0 0 71 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.733 89.3 59.3 -63.0 -24.9 106.6 83.8 48.5 33 282 A E H > S+ 0 0 68 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.961 107.9 44.8 -67.8 -50.7 104.7 80.6 49.4 34 283 A Q H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.906 113.6 51.6 -57.8 -43.7 105.4 81.1 53.1 35 284 A L H <>S+ 0 0 0 -4,-2.1 5,-3.1 2,-0.2 -1,-0.2 0.934 112.5 44.1 -59.4 -49.8 104.6 84.7 52.8 36 285 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.915 115.4 49.1 -62.9 -42.6 101.2 84.1 51.1 37 286 A R H 3<5S+ 0 0 119 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.862 105.7 56.3 -65.7 -35.2 100.5 81.3 53.6 38 287 A A T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.455 129.9-100.0 -75.4 1.3 101.4 83.6 56.5 39 288 A G T < 5S+ 0 0 0 -3,-1.4 13,-1.7 1,-0.3 14,-0.3 0.618 79.3 129.7 93.3 16.6 98.7 85.9 55.1 40 289 A F E < -A 51 0A 0 -5,-3.1 2,-0.3 11,-0.2 -1,-0.3 -0.666 33.2-170.8-105.5 158.3 100.8 88.4 53.2 41 290 A Y E -A 50 0A 26 9,-1.4 9,-1.7 -2,-0.2 2,-0.3 -0.966 31.4-101.6-141.4 153.0 100.7 89.8 49.7 42 291 A A E -A 49 0A 13 -23,-0.4 7,-0.2 -2,-0.3 5,-0.1 -0.581 12.8-154.5 -81.4 135.2 103.2 92.1 47.8 43 292 A L - 0 0 66 5,-2.3 6,-0.1 -2,-0.3 -1,-0.1 0.395 41.0-119.9 -86.6 2.5 102.6 95.8 47.4 44 293 A G S S+ 0 0 78 4,-0.3 2,-0.4 2,-0.1 3,-0.1 0.624 86.6 97.1 70.6 11.3 104.7 95.9 44.2 45 294 A E S > S- 0 0 118 3,-0.3 3,-0.8 1,-0.0 2,-0.2 -0.839 97.4 -45.4-136.9 100.7 107.1 98.4 45.7 46 295 A G T 3 S- 0 0 46 -2,-0.4 -2,-0.1 1,-0.2 -18,-0.1 -0.551 104.3 -43.4 79.8-146.0 110.3 97.0 47.2 47 296 A D T 3 S+ 0 0 18 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.064 95.2 139.6-109.3 30.9 110.0 94.0 49.5 48 297 A K < + 0 0 82 -3,-0.8 -5,-2.3 11,-0.1 -4,-0.3 -0.561 23.1 169.1 -81.3 136.7 106.9 95.5 51.2 49 298 A V E -AB 42 58A 1 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.939 16.4-153.6-142.0 162.3 104.0 93.3 52.1 50 299 A K E -AB 41 57A 65 -9,-1.7 -9,-1.4 -2,-0.3 2,-0.7 -0.940 24.4-113.0-136.9 158.8 100.8 93.4 54.2 51 300 A C E > -A 40 0A 0 5,-1.7 4,-2.0 -2,-0.3 -11,-0.2 -0.849 20.1-145.7 -93.9 116.2 98.5 91.1 56.0 52 301 A F T 4 S+ 0 0 8 -13,-1.7 -42,-2.9 -2,-0.7 -39,-0.2 0.747 96.3 39.9 -50.9 -26.1 95.1 91.0 54.2 53 302 A H T 4 S+ 0 0 15 -14,-0.3 -44,-2.0 -45,-0.2 -1,-0.2 0.949 129.8 18.6 -92.1 -68.6 93.6 90.5 57.7 54 303 A C T 4 S- 0 0 3 -46,-0.1 -51,-1.7 -52,-0.1 -2,-0.2 0.664 94.2-136.2 -78.3 -14.2 95.2 92.6 60.4 55 304 A G < + 0 0 18 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.635 43.9 162.2 70.9 12.9 96.6 94.8 57.6 56 305 A G - 0 0 3 -6,-0.1 -5,-1.7 -53,-0.1 2,-0.4 -0.392 30.3-138.2 -66.1 140.2 100.0 94.9 59.2 57 306 A G E -B 50 0A 33 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.862 19.8-175.3-107.1 136.8 102.8 96.0 56.9 58 307 A L E +B 49 0A 19 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.3 -0.983 10.4 157.1-130.5 141.6 106.3 94.4 56.9 59 308 A T + 0 0 79 -2,-0.4 -11,-0.1 -11,-0.2 -13,-0.1 -0.939 44.6 54.5-152.1 171.8 109.4 95.3 54.9 60 309 A D S S- 0 0 99 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.978 70.2-166.4 62.3 58.7 113.2 95.0 54.8 61 310 A W - 0 0 25 -14,-0.1 -1,-0.1 -3,-0.1 -31,-0.1 -0.494 13.1-139.1 -79.6 145.3 113.2 91.2 55.1 62 311 A K - 0 0 101 -2,-0.2 3,-0.5 1,-0.1 -1,-0.0 -0.757 28.6-107.1-100.0 151.1 116.4 89.3 55.9 63 312 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.868 112.6 34.8 -41.6 -60.5 117.1 86.0 54.1 64 313 A S S S+ 0 0 118 -34,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.728 87.4 123.9 -75.7 -21.7 116.4 83.4 56.8 65 314 A E - 0 0 59 -3,-0.5 -4,-0.0 1,-0.1 0, 0.0 -0.020 57.0-131.4 -45.2 136.9 113.5 85.2 58.5 66 315 A D > - 0 0 41 1,-0.1 4,-3.2 -36,-0.1 5,-0.2 -0.828 1.5-145.3-100.6 124.0 110.2 83.3 58.8 67 316 A P H > S+ 0 0 4 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.913 100.2 44.3 -47.0 -59.6 106.9 85.0 57.8 68 317 A W H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.907 115.1 50.1 -55.0 -44.5 104.7 83.3 60.5 69 318 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 115.5 42.3 -60.6 -47.4 107.3 84.0 63.1 70 319 A Q H X>S+ 0 0 19 -4,-3.2 4,-2.6 1,-0.2 5,-0.5 0.955 108.2 58.5 -63.1 -52.0 107.6 87.7 62.0 71 320 A H H X5S+ 0 0 0 -4,-3.6 4,-1.3 1,-0.3 7,-0.2 0.794 113.5 41.0 -47.6 -33.7 103.8 88.1 61.6 72 321 A A H <5S+ 0 0 0 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.796 109.9 58.6 -86.7 -31.5 103.6 87.1 65.3 73 322 A K H <5S+ 0 0 97 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.931 122.7 21.4 -62.5 -47.4 106.6 89.1 66.4 74 323 A W H <5S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.801 134.1 32.6 -93.4 -34.7 105.2 92.4 65.2 75 324 A Y ><< + 0 0 47 -4,-1.3 3,-1.9 -5,-0.5 -1,-0.2 -0.382 60.1 153.1-126.0 60.4 101.5 91.9 65.0 76 325 A P T 3 + 0 0 54 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.820 69.9 66.6 -53.5 -37.0 100.4 89.4 67.8 77 326 A G T 3 S+ 0 0 36 -3,-0.2 -5,-0.1 4,-0.1 -2,-0.0 0.597 73.6 120.4 -64.6 -11.0 96.9 90.9 68.0 78 327 A C <> - 0 0 1 -3,-1.9 4,-1.7 -7,-0.2 -74,-0.1 -0.292 51.9-156.6 -59.2 134.8 96.1 89.6 64.4 79 328 A K H > S+ 0 0 64 -74,-0.4 4,-3.3 2,-0.2 5,-0.2 0.861 91.7 56.1 -81.4 -40.9 93.1 87.2 64.3 80 329 A Y H > S+ 0 0 36 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.887 111.6 48.5 -58.3 -36.0 94.0 85.4 61.1 81 330 A L H >>>S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.969 110.4 49.5 -65.3 -54.4 97.3 84.7 62.8 82 331 A L H 3X5S+ 0 0 54 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 108.9 53.6 -51.1 -46.7 95.5 83.5 66.0 83 332 A E H 3<5S+ 0 0 151 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.3 37.7 -63.2 -30.7 93.3 81.2 64.0 84 333 A Q H <<5S+ 0 0 101 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.810 132.5 20.3 -93.2 -31.2 96.1 79.4 62.2 85 334 A K H X5S- 0 0 78 -4,-2.5 4,-0.7 -5,-0.1 -3,-0.2 0.580 99.4-133.9-113.2 -17.0 98.8 79.1 64.9 86 335 A G H >X< - 0 0 27 -4,-2.1 4,-1.4 -5,-0.6 3,-0.7 0.427 29.9 -76.9 74.0 146.8 96.8 79.5 68.1 87 336 A Q H 3> S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.821 125.8 59.5 -43.4 -47.6 97.5 81.6 71.1 88 337 A E H 3> S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 103.6 51.3 -52.1 -51.0 100.1 79.3 72.5 89 338 A Y H X S+ 0 0 7 -4,-1.4 3,-2.2 1,-0.2 4,-1.4 0.958 108.3 54.4 -58.9 -57.7 102.1 83.5 69.7 91 340 A N H 3X S+ 0 0 65 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.809 107.1 51.1 -50.0 -36.8 102.8 83.7 73.4 92 341 A N H 3X S+ 0 0 91 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.3 0.605 101.9 61.5 -80.5 -10.2 106.0 81.7 73.1 93 342 A I H << S+ 0 0 41 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.2 0.864 115.0 33.5 -79.5 -37.6 107.2 83.9 70.3 94 343 A H H < S+ 0 0 101 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.850 118.1 49.9 -86.5 -37.1 107.2 86.9 72.7 95 344 A L H < 0 0 141 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.823 360.0 360.0 -70.9 -29.9 108.1 85.1 75.9 96 345 A T < 0 0 150 -4,-0.8 0, 0.0 -5,-0.2 0, 0.0 -0.505 360.0 360.0-124.2 360.0 111.1 83.5 74.2