==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-APR-08 2VSL . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.MEAGHER,J.A.STUCKEY . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 57.0 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 10.0 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 . 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 26.0 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 2 0 1 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 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 1 250 A F 0 0 174 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 128.0 22.3 8.7 30.7 2 251 A P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 53,-0.2 0.599 360.0-122.6 -85.4-179.4 22.2 10.7 28.6 3 252 A N + 0 0 6 51,-2.4 76,-0.3 -2,-0.1 53,-0.1 -0.731 31.4 172.5 -85.8 119.3 24.9 9.9 26.1 4 253 A S + 0 0 65 -2,-0.6 -1,-0.1 74,-0.1 2,-0.1 0.089 45.3 102.4-113.2 22.8 27.3 12.8 25.6 5 254 A T S S- 0 0 70 2,-0.3 74,-0.5 48,-0.2 -2,-0.0 -0.356 84.2-105.5 -95.3-179.4 29.9 11.0 23.4 6 255 A N S S+ 0 0 125 -2,-0.1 -1,-0.0 73,-0.1 48,-0.0 0.416 94.1 88.9 -88.5 1.2 30.3 11.2 19.6 7 256 A L S S- 0 0 129 46,-0.1 -2,-0.3 47,-0.0 72,-0.1 -0.890 82.2-118.4-104.9 125.5 28.8 7.8 18.9 8 257 A P - 0 0 41 0, 0.0 45,-0.2 0, 0.0 46,-0.1 -0.302 7.1-142.3 -61.8 136.9 25.0 7.6 18.4 9 258 A R S S+ 0 0 166 44,-1.5 44,-0.2 43,-0.3 43,-0.1 0.812 99.1 29.5 -68.3 -30.3 23.0 5.5 20.9 10 259 A N > + 0 0 39 42,-2.7 3,-1.9 1,-0.1 -1,-0.3 -0.720 65.4 178.2-134.8 84.3 20.8 4.3 18.0 11 260 A P G > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.799 78.8 67.8 -54.1 -33.2 22.6 4.2 14.6 12 261 A S G 3 S+ 0 0 84 1,-0.3 3,-0.3 2,-0.1 40,-0.0 0.714 103.3 46.1 -63.8 -18.9 19.6 2.8 12.8 13 262 A M G < S+ 0 0 36 -3,-1.9 -1,-0.3 39,-0.2 39,-0.2 0.214 79.7 103.0-107.5 14.8 17.9 6.2 13.4 14 263 A A < + 0 0 38 -3,-1.9 2,-0.3 38,-0.1 -1,-0.2 0.772 65.6 82.7 -67.6 -25.4 20.8 8.4 12.3 15 264 A D S > S- 0 0 110 -4,-0.3 4,-1.9 -3,-0.3 3,-0.3 -0.655 76.3-139.8 -85.6 135.3 19.1 9.1 9.0 16 265 A Y H > S+ 0 0 89 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.919 104.0 53.9 -55.9 -48.0 16.4 11.8 8.8 17 266 A E H > S+ 0 0 155 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 107.2 51.6 -57.3 -35.7 14.2 9.7 6.5 18 267 A A H > S+ 0 0 30 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.909 113.2 44.5 -68.6 -41.3 14.3 6.8 9.0 19 268 A R H >< S+ 0 0 5 -4,-1.9 3,-0.7 1,-0.2 23,-0.5 0.913 110.6 52.8 -69.4 -42.9 13.2 9.1 11.8 20 269 A I H >< S+ 0 0 37 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.848 101.1 62.5 -62.6 -33.4 10.5 10.9 9.8 21 270 A F H >< S+ 0 0 166 -4,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.848 92.3 64.4 -60.3 -34.9 9.0 7.5 8.9 22 271 A T T << S+ 0 0 35 -4,-0.8 3,-0.3 -3,-0.7 -1,-0.3 0.643 96.4 60.0 -65.4 -12.0 8.3 6.9 12.6 23 272 A F T X + 0 0 1 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.3 0.181 66.6 114.6-101.7 17.8 5.9 9.8 12.5 24 273 A G T < S+ 0 0 58 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.818 88.9 30.7 -56.0 -34.5 3.6 8.4 9.8 25 274 A T T 3 S+ 0 0 130 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.084 85.7 147.7-116.0 32.6 0.7 8.2 12.3 26 275 A W < + 0 0 43 -3,-1.8 6,-0.1 1,-0.1 -3,-0.1 -0.553 18.8 175.2 -72.4 124.2 1.7 11.2 14.4 27 276 A I + 0 0 137 -2,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.443 42.1 104.9-109.5 -3.2 -1.4 12.9 15.8 28 277 A Y S S- 0 0 88 2,-0.1 4,-0.2 18,-0.1 -2,-0.0 -0.458 72.8-124.0 -85.4 154.7 0.1 15.5 18.0 29 278 A S S S+ 0 0 81 -2,-0.1 3,-0.1 32,-0.1 -1,-0.1 0.880 82.7 98.4 -60.0 -44.9 0.4 19.3 17.3 30 279 A V S S- 0 0 3 1,-0.1 -2,-0.1 31,-0.1 34,-0.1 -0.254 91.3-101.3 -50.1 126.5 4.2 19.4 17.7 31 280 A N > - 0 0 58 32,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.298 22.6-151.2 -59.4 128.0 5.6 19.4 14.2 32 281 A K H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.867 96.0 52.6 -67.0 -40.7 7.0 16.0 13.0 33 282 A E H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 111.2 47.5 -61.4 -46.3 9.5 17.5 10.6 34 283 A Q H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 112.8 49.4 -61.5 -41.3 10.9 19.7 13.3 35 284 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 -2,-0.2 0.951 113.4 45.1 -64.0 -49.2 11.1 16.7 15.7 36 285 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.896 112.3 51.6 -62.1 -40.9 12.9 14.6 13.1 37 286 A R H 3<5S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 104.5 58.1 -64.5 -33.3 15.3 17.4 12.3 38 287 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.401 128.0 -99.7 -77.9 4.9 16.0 17.8 16.0 39 288 A G T < 5S+ 0 0 0 -3,-1.6 13,-2.4 1,-0.3 14,-0.2 0.383 80.2 131.8 95.3 -1.4 17.1 14.2 16.0 40 289 A F E < -A 51 0A 0 -5,-2.3 2,-0.3 11,-0.2 -1,-0.3 -0.481 32.3-174.3 -89.9 154.2 14.0 12.6 17.5 41 290 A Y E -A 50 0A 27 9,-1.5 9,-1.8 -2,-0.2 2,-0.2 -0.987 31.8-104.3-141.5 146.4 11.9 9.6 16.4 42 291 A A E -A 49 0A 15 -23,-0.5 7,-0.2 -2,-0.3 5,-0.1 -0.487 13.4-156.8 -76.0 141.3 8.6 8.4 17.8 43 292 A L - 0 0 52 5,-2.0 -1,-0.1 -2,-0.2 6,-0.1 0.571 41.6-118.1 -88.6 -12.8 8.5 5.3 20.0 44 293 A G S S+ 0 0 73 4,-0.5 2,-0.5 2,-0.2 3,-0.1 0.723 84.9 113.4 79.9 20.5 4.8 4.6 19.1 45 294 A E S > S- 0 0 113 3,-0.4 3,-1.7 1,-0.1 -2,-0.2 -0.816 94.0 -66.2-126.5 88.0 3.9 5.2 22.8 46 295 A G T 3 S- 0 0 48 -2,-0.5 -2,-0.2 1,-0.2 -1,-0.1 -0.457 104.0 -32.9 66.8-137.0 1.9 8.3 23.1 47 296 A D T 3 S+ 0 0 16 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.081 97.1 138.7-105.2 23.5 3.9 11.4 22.2 48 297 A K < + 0 0 70 -3,-1.7 -5,-2.0 11,-0.1 -4,-0.5 -0.484 25.2 173.0 -70.0 132.9 7.2 9.9 23.5 49 298 A V E -AB 42 58A 0 9,-2.2 9,-2.5 -7,-0.2 2,-0.3 -0.938 14.7-157.0-137.4 159.5 10.2 10.5 21.3 50 299 A K E -AB 41 57A 69 -9,-1.8 -9,-1.5 -2,-0.3 2,-0.4 -0.987 23.5-114.2-139.2 149.0 13.9 9.9 21.7 51 300 A C E > -A 40 0A 0 5,-2.2 4,-1.2 -2,-0.3 -11,-0.2 -0.697 19.3-141.8 -82.2 130.6 17.1 11.4 20.2 52 301 A F T 4 S+ 0 0 11 -13,-2.4 -42,-2.7 -2,-0.4 -43,-0.3 0.730 96.6 40.7 -62.6 -23.1 18.9 8.9 18.0 53 302 A H T 4 S+ 0 0 16 -45,-0.2 -44,-1.5 -14,-0.2 -48,-0.2 0.939 127.5 20.6 -94.0 -61.3 22.2 10.2 19.3 54 303 A C T 4 S- 0 0 1 -46,-0.1 -51,-2.4 2,-0.1 -2,-0.1 0.658 93.6-131.2 -83.8 -15.4 22.1 11.0 23.0 55 304 A G < + 0 0 9 -4,-1.2 2,-0.1 1,-0.2 -3,-0.1 0.592 49.4 159.6 76.8 9.9 19.2 8.7 23.6 56 305 A G - 0 0 0 -53,-0.1 -5,-2.2 -6,-0.1 2,-0.3 -0.428 28.8-143.3 -69.0 138.0 17.4 11.5 25.5 57 306 A G E -B 50 0A 1 44,-0.9 44,-1.2 -7,-0.2 2,-0.4 -0.809 17.3-176.7-108.8 145.4 13.6 11.1 25.8 58 307 A L E +BC 49 100A 0 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.2 -1.000 10.6 155.9-139.8 137.4 10.9 13.7 25.7 59 308 A T E + C 0 99A 17 40,-3.3 40,-3.5 -2,-0.4 -11,-0.1 -0.823 48.2 59.1-144.9-179.1 7.1 13.4 26.1 60 309 A D S S- 0 0 92 -2,-0.2 -1,-0.2 38,-0.2 2,-0.1 0.960 73.3-168.4 55.4 53.7 4.1 15.6 27.1 61 310 A W - 0 0 20 37,-0.2 -1,-0.1 -3,-0.1 -32,-0.1 -0.420 15.2-132.3 -75.6 149.0 4.8 18.1 24.4 62 311 A K > - 0 0 118 -2,-0.1 3,-1.0 1,-0.1 -1,-0.0 -0.748 25.8-109.9 -99.5 150.3 3.1 21.4 24.2 63 312 A P T 3 S+ 0 0 88 0, 0.0 -32,-0.2 0, 0.0 -1,-0.1 0.848 113.5 29.4 -42.9 -53.7 1.5 22.7 20.9 64 313 A S T 3 S+ 0 0 120 -34,-0.1 -3,-0.0 2,-0.1 -33,-0.0 0.435 88.6 131.2 -94.4 -0.5 4.0 25.5 20.2 65 314 A E < - 0 0 32 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.110 55.7-128.2 -53.1 149.2 7.1 24.0 21.8 66 315 A D > - 0 0 60 1,-0.1 4,-2.0 -36,-0.1 3,-0.3 -0.910 6.9-149.1-105.6 118.5 10.3 24.0 19.8 67 316 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.882 97.3 51.6 -50.5 -47.2 12.0 20.6 19.6 68 317 A W H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 109.2 51.3 -60.1 -40.8 15.5 22.0 19.4 69 318 A E H > S+ 0 0 95 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.882 112.5 44.4 -64.9 -39.5 14.9 24.1 22.5 70 319 A Q H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.852 110.8 55.9 -72.8 -33.6 13.7 21.2 24.6 71 320 A H H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.9 40.8 -62.3 -47.1 16.5 19.1 23.3 72 321 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.870 111.9 57.1 -70.2 -37.8 19.1 21.6 24.5 73 322 A K H < S+ 0 0 102 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 122.0 23.1 -59.2 -49.9 17.2 22.3 27.7 74 323 A W H < S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.761 133.1 32.8 -91.3 -27.6 17.3 18.6 28.9 75 324 A Y >< + 0 0 7 -4,-2.4 3,-2.1 -5,-0.3 -1,-0.2 -0.411 60.4 156.5-130.2 60.0 20.2 17.1 27.0 76 325 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.720 72.3 63.7 -56.0 -23.5 22.9 19.8 26.6 77 326 A G T 3 S+ 0 0 28 -3,-0.1 2,-0.2 4,-0.1 -5,-0.1 0.498 71.8 123.8 -82.4 -2.8 25.6 17.2 26.3 78 327 A C <> - 0 0 1 -3,-2.1 4,-2.2 -7,-0.2 -74,-0.1 -0.402 50.6-155.7 -63.6 126.4 24.2 15.8 23.1 79 328 A K H > S+ 0 0 60 -74,-0.5 4,-2.4 -76,-0.3 -1,-0.2 0.743 94.1 54.1 -75.7 -24.5 26.8 15.8 20.3 80 329 A Y H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 109.8 49.8 -73.3 -39.3 24.2 15.8 17.5 81 330 A L H >>S+ 0 0 0 2,-0.2 4,-3.5 1,-0.2 5,-0.6 0.953 111.6 48.3 -59.0 -51.4 22.7 18.8 19.2 82 331 A L H X5S+ 0 0 58 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.967 111.3 49.8 -53.7 -57.2 26.1 20.5 19.3 83 332 A E H <5S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 120.8 34.7 -51.1 -41.1 26.9 19.8 15.7 84 333 A Q H <5S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.831 132.1 23.6 -87.0 -35.8 23.5 21.2 14.5 85 334 A K H X5S- 0 0 79 -4,-3.5 4,-0.5 -5,-0.2 -3,-0.2 0.632 98.8-129.3-108.2 -17.6 22.9 24.1 16.9 86 335 A G H X< - 0 0 30 -4,-2.8 4,-1.5 -5,-0.6 5,-0.1 0.143 26.6 -83.1 86.2 156.9 26.3 25.1 18.2 87 336 A Q H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.835 123.3 57.8 -67.6 -35.0 27.6 25.7 21.7 88 337 A E H > S+ 0 0 157 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 104.4 52.1 -62.4 -44.0 26.3 29.2 22.0 89 338 A Y H X S+ 0 0 64 -4,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.933 113.7 44.0 -56.4 -48.1 22.8 28.1 21.4 90 339 A I H >X S+ 0 0 3 -4,-1.5 3,-1.1 1,-0.2 4,-0.9 0.954 113.0 49.7 -63.1 -52.3 23.1 25.5 24.1 91 340 A N H >< S+ 0 0 89 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.857 107.7 55.7 -56.8 -36.8 24.8 27.8 26.6 92 341 A N H >< S+ 0 0 107 -4,-2.5 3,-1.2 1,-0.2 -1,-0.3 0.771 99.5 59.4 -68.6 -25.1 22.1 30.4 26.1 93 342 A I H << S+ 0 0 47 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.755 111.7 41.7 -72.7 -23.0 19.4 27.9 27.0 94 343 A H T << S+ 0 0 94 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 -0.145 87.6 165.6-113.6 34.7 21.1 27.6 30.3 95 344 A L < 0 0 116 -3,-1.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.257 360.0 360.0 -56.8 134.9 21.8 31.3 30.7 96 345 A T 0 0 205 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.581 360.0 360.0 -10.6 360.0 22.8 32.5 34.2 97 !* 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 98 1 B X 0 0 28 0, 0.0 -38,-0.2 0, 0.0 -37,-0.2 0.000 360.0 360.0 360.0 148.6 8.0 18.8 27.3 99 2 B K E -C 59 0A 120 -40,-3.5 -40,-3.3 -25,-0.0 2,-0.1 -0.883 360.0-128.8-110.7 139.9 8.9 16.4 30.1 100 3 B P E C 58 0A 29 0, 0.0 -42,-0.3 0, 0.0 -44,-0.0 -0.456 360.0 360.0 -82.4 160.7 11.9 14.1 29.9 101 4 B F 0 0 78 -44,-1.2 -44,-0.9 -2,-0.1 0, 0.0 -0.949 360.0 360.0-151.4 360.0 11.7 10.3 30.4