==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, PEPTIDE BINDING PROTEIN 15-JAN-09 3FVH . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.LIM,M.B.YAFFE . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 70.6 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 . 64 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 2 0 0 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 1 371 A D 0 0 178 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.3 -3.6 -18.7 13.0 2 372 A C > - 0 0 26 156,-0.0 4,-1.9 1,-0.0 5,-0.2 -0.803 360.0 -69.3-156.2-175.9 -2.2 -15.9 11.0 3 373 A H H > S+ 0 0 70 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.898 128.4 52.8 -54.8 -43.1 0.5 -13.1 11.0 4 374 A L H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 106.2 49.1 -66.6 -43.2 -1.5 -11.3 13.7 5 375 A S H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 111.9 50.8 -67.4 -32.6 -1.7 -14.2 16.2 6 376 A D H X S+ 0 0 69 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.909 110.8 48.8 -64.5 -44.1 2.0 -14.8 15.7 7 377 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.911 109.7 52.0 -62.3 -41.7 2.7 -11.1 16.4 8 378 A L H X S+ 0 0 27 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.931 109.0 50.3 -62.0 -42.5 0.5 -11.3 19.5 9 379 A Q H X S+ 0 0 143 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.8 49.7 -59.7 -43.7 2.4 -14.3 20.8 10 380 A Q H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 115.0 42.9 -63.3 -38.7 5.7 -12.4 20.3 11 381 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.898 110.4 55.5 -79.1 -40.6 4.5 -9.3 22.1 12 382 A H H X S+ 0 0 94 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.916 109.0 48.9 -55.8 -43.4 2.8 -11.2 24.9 13 383 A S H X S+ 0 0 49 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.927 114.8 42.1 -66.7 -47.9 6.1 -13.0 25.7 14 384 A V H < S+ 0 0 0 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.934 117.6 47.4 -64.4 -42.2 8.3 -9.9 25.7 15 385 A N H >< S+ 0 0 27 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.901 106.4 56.3 -68.2 -40.2 5.7 -7.9 27.7 16 386 A A H 3< S+ 0 0 63 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.826 100.2 61.9 -59.0 -32.7 5.1 -10.6 30.3 17 387 A S T 3< S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.458 102.5-133.0 -75.6 -0.2 8.9 -10.5 31.0 18 388 A K X - 0 0 107 -3,-1.8 3,-2.0 -4,-0.2 -3,-0.1 0.958 24.5-166.9 46.9 67.7 8.7 -6.8 32.1 19 389 A P G > S+ 0 0 4 0, 0.0 183,-1.2 0, 0.0 3,-0.9 0.723 77.9 58.2 -64.2 -25.2 11.8 -5.8 30.1 20 390 A S G 3 S+ 0 0 31 181,-0.2 184,-0.1 1,-0.2 5,-0.1 0.540 101.1 59.5 -81.3 -4.3 12.3 -2.4 31.7 21 391 A E G < S+ 0 0 115 -3,-2.0 -1,-0.2 -4,-0.2 182,-0.1 0.248 73.0 131.3-107.1 12.4 12.7 -4.0 35.1 22 392 A R X - 0 0 65 -3,-0.9 3,-0.6 180,-0.2 178,-0.0 -0.320 69.8-115.1 -67.6 148.7 15.7 -6.3 34.3 23 393 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 178,-0.0 -1,-0.1 0.887 109.6 12.1 -52.7 -44.2 18.6 -6.2 36.7 24 394 A L T 3 S- 0 0 118 176,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.873 84.2-145.1-133.7 100.6 20.8 -4.7 34.1 25 395 A V < - 0 0 47 -3,-0.6 176,-0.2 -2,-0.4 2,-0.2 -0.551 17.1-177.0 -63.9 122.1 18.8 -3.5 31.1 26 396 A R > + 0 0 123 174,-3.0 3,-1.8 -2,-0.4 4,-0.4 -0.501 16.5 158.7-119.6 60.9 21.0 -4.2 28.0 27 397 A Q G > + 0 0 24 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.817 69.2 60.3 -56.6 -38.3 18.8 -2.7 25.3 28 398 A E G > S+ 0 0 132 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.706 96.1 61.5 -64.6 -24.9 21.6 -2.2 22.9 29 399 A E G < S+ 0 0 94 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.656 98.6 58.3 -75.5 -15.4 22.4 -5.9 22.9 30 400 A A G < S+ 0 0 0 -3,-1.6 163,-1.9 -4,-0.4 -1,-0.2 0.523 80.2 114.6 -92.9 -7.6 18.9 -6.5 21.5 31 401 A E B < +A 192 0A 62 -3,-0.6 161,-0.3 -4,-0.3 3,-0.1 -0.351 35.4 173.3 -65.2 138.9 19.5 -4.4 18.4 32 402 A D > + 0 0 39 159,-3.1 3,-1.9 1,-0.0 -1,-0.1 -0.613 5.4 175.9-144.5 79.1 19.5 -6.2 15.1 33 403 A P G > S+ 0 0 93 0, 0.0 3,-1.3 0, 0.0 159,-0.1 0.669 74.9 73.1 -62.5 -16.2 19.7 -3.6 12.3 34 404 A A G 3 S+ 0 0 74 1,-0.3 -3,-0.0 157,-0.1 -2,-0.0 0.798 91.1 58.9 -64.3 -28.6 19.9 -6.4 9.8 35 405 A C G < S+ 0 0 16 -3,-1.9 -1,-0.3 156,-0.1 157,-0.1 0.164 72.9 139.3 -89.7 15.0 16.2 -7.1 10.4 36 406 A I < - 0 0 16 -3,-1.3 94,-0.1 1,-0.1 155,-0.0 -0.209 61.9 -95.1 -51.2 149.2 15.1 -3.5 9.4 37 407 A P - 0 0 6 0, 0.0 93,-2.3 0, 0.0 -1,-0.1 -0.272 14.4-142.6 -72.3 164.7 11.9 -3.8 7.4 38 408 A I S S+ 0 0 31 91,-0.3 2,-0.3 1,-0.2 94,-0.1 0.825 87.4 23.4 -84.2 -36.6 11.6 -3.9 3.6 39 409 A F + 0 0 19 19,-0.1 2,-0.3 90,-0.1 -1,-0.2 -0.962 60.4 156.0-135.5 146.3 8.5 -1.8 3.7 40 410 A W - 0 0 2 -2,-0.3 18,-1.9 -3,-0.1 2,-0.7 -0.958 49.2 -90.9-153.1 169.8 6.7 0.7 5.9 41 411 A V E +G 57 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.757 37.5 176.3 -85.5 115.5 4.2 3.5 5.5 42 412 A S E + 0 0 4 14,-2.0 81,-2.6 -2,-0.7 2,-0.3 0.704 67.7 10.9 -91.9 -22.8 6.1 6.8 4.8 43 413 A K E -G 56 0B 20 13,-1.5 13,-2.6 79,-0.2 2,-0.3 -0.987 64.2-177.8-152.3 150.2 3.0 9.0 4.3 44 414 A W E -G 55 0B 5 -2,-0.3 193,-2.6 11,-0.3 2,-0.4 -0.992 12.9-161.5-152.5 157.2 -0.8 8.8 4.7 45 415 A V E -GH 54 236B 10 9,-2.5 9,-2.5 -2,-0.3 2,-1.1 -0.989 15.0-146.1-139.8 121.7 -4.0 10.8 4.1 46 416 A D E +G 53 0B 12 189,-2.8 3,-0.2 -2,-0.4 7,-0.2 -0.775 35.6 152.4 -95.7 91.9 -7.3 10.0 5.9 47 417 A Y E >>> +G 52 0B 77 5,-1.8 4,-2.8 -2,-1.1 5,-1.6 -0.195 27.3 130.7-104.1 37.2 -10.0 10.8 3.4 48 418 A S T 345 + 0 0 44 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.641 52.7 74.5 -74.2 -14.3 -12.2 8.2 4.9 49 419 A D T 345S- 0 0 129 -3,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.921 124.3 -2.1 -60.0 -39.9 -15.2 10.5 5.3 50 420 A K T <45S+ 0 0 138 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.700 140.3 9.0-124.1 -40.3 -15.8 10.2 1.5 51 421 A Y T <5S- 0 0 78 -4,-2.8 16,-2.4 1,-0.3 17,-0.3 0.813 92.6 -91.9-123.2 -50.3 -13.3 8.1 -0.3 52 422 A G E < -GI 47 66B 1 -5,-1.6 -5,-1.8 14,-0.3 2,-0.6 -0.975 47.1 -52.5 155.5-170.7 -10.7 6.0 1.6 53 423 A L E -GI 46 65B 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.3 -0.941 46.2-164.4-108.3 117.0 -7.2 5.9 3.1 54 424 A G E +GI 45 64B 0 -9,-2.5 -9,-2.5 -2,-0.6 2,-0.3 -0.780 14.3 172.7-101.0 148.1 -4.4 6.9 0.8 55 425 A Y E -GI 44 63B 3 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.984 28.6-138.7-152.7 157.0 -0.7 6.1 1.6 56 426 A Q E -GI 43 62B 20 -13,-2.6 -14,-2.0 -2,-0.3 -13,-1.5 -0.961 19.9-147.1-111.5 136.5 2.9 6.1 0.4 57 427 A L E > -G 41 0B 2 4,-2.6 3,-2.2 -2,-0.4 -16,-0.2 -0.679 34.4-101.5 -95.0 165.7 5.2 3.2 1.1 58 428 A C T 3 S+ 0 0 10 -18,-1.9 -17,-0.1 1,-0.3 -19,-0.1 0.630 119.8 63.5 -68.5 -14.1 8.9 3.8 1.6 59 429 A D T 3 S- 0 0 39 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.270 120.8-106.2 -88.2 10.8 9.8 2.6 -1.9 60 430 A N S < S+ 0 0 87 -3,-2.2 -2,-0.2 1,-0.3 2,-0.1 0.423 78.7 134.3 72.5 4.3 7.7 5.6 -3.2 61 431 A S - 0 0 0 -4,-0.1 -4,-2.6 16,-0.0 2,-0.3 -0.419 41.6-151.6 -67.3 160.4 4.8 3.3 -4.3 62 432 A V E +IJ 56 74B 8 12,-2.4 12,-3.1 -6,-0.2 2,-0.3 -0.901 16.2 175.6-131.3 158.6 1.4 4.6 -3.4 63 433 A G E -IJ 55 73B 1 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.3 -0.976 16.9-146.2-155.2 170.8 -1.9 2.9 -2.6 64 434 A V E -IJ 54 72B 1 8,-2.0 8,-1.7 -2,-0.3 2,-0.7 -0.996 7.1-156.2-139.6 137.3 -5.4 3.4 -1.5 65 435 A L E -IJ 53 71B 18 -12,-2.3 -12,-2.2 -2,-0.3 6,-0.2 -0.963 32.5-149.2-106.6 103.7 -7.8 1.3 0.5 66 436 A F E > -I 52 0B 8 4,-2.5 3,-1.9 -2,-0.7 -14,-0.3 -0.300 22.7-111.0 -72.4 159.2 -11.2 2.7 -0.7 67 437 A N T 3 S+ 0 0 85 -16,-2.4 -15,-0.1 1,-0.3 -1,-0.1 0.781 117.5 61.8 -61.8 -26.1 -14.3 2.8 1.5 68 438 A D T 3 S- 0 0 75 -17,-0.3 -1,-0.3 2,-0.1 18,-0.1 0.266 120.6-109.2 -83.6 11.1 -15.9 0.1 -0.7 69 439 A S S < S+ 0 0 72 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.554 80.0 125.2 73.6 14.4 -13.1 -2.2 0.4 70 440 A T - 0 0 0 17,-0.1 -4,-2.5 13,-0.0 2,-0.4 -0.563 46.6-147.1 -93.6 164.0 -11.4 -2.3 -3.0 71 441 A R E -JK 65 84B 24 13,-2.0 13,-2.8 -6,-0.2 2,-0.4 -0.984 13.4-166.5-133.6 148.8 -7.7 -1.3 -3.4 72 442 A L E -JK 64 83B 0 -8,-1.7 -8,-2.0 -2,-0.4 2,-0.4 -0.999 10.1-169.6-133.4 131.5 -5.6 0.4 -6.0 73 443 A I E -JK 63 82B 3 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.973 7.2-160.7-123.1 136.6 -1.8 0.3 -5.9 74 444 A L E -JK 62 81B 4 -12,-3.1 -12,-2.4 -2,-0.4 7,-0.2 -0.970 20.1-133.6-118.8 118.1 0.6 2.3 -8.0 75 445 A Y > - 0 0 74 5,-2.7 3,-2.1 -2,-0.5 -13,-0.0 -0.123 27.9-104.5 -66.3 164.4 4.1 1.1 -8.3 76 446 A N T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.519 114.7 77.7 -73.0 -1.4 7.1 3.3 -7.9 77 447 A D T 3 S- 0 0 93 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.546 103.3-130.1 -76.0 -9.6 7.5 3.2 -11.7 78 448 A G S < S+ 0 0 32 -3,-2.1 -2,-0.1 2,-0.2 3,-0.1 0.516 91.0 58.1 77.4 4.6 4.7 5.6 -11.7 79 449 A D S S+ 0 0 61 1,-0.1 16,-1.8 16,-0.1 2,-0.4 0.663 72.6 91.0-135.4 -36.2 2.7 3.6 -14.2 80 450 A S E - L 0 94B 38 14,-0.2 -5,-2.7 15,-0.1 2,-0.4 -0.575 54.5-166.4 -77.3 130.0 1.9 0.1 -13.2 81 451 A L E -KL 74 93B 4 12,-2.7 12,-2.3 -2,-0.4 2,-0.5 -0.890 13.1-164.4-116.3 138.2 -1.4 -0.3 -11.4 82 452 A Q E -KL 73 92B 1 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.994 10.3-166.7-120.5 125.8 -2.7 -3.2 -9.4 83 453 A Y E -KL 72 91B 20 8,-2.6 8,-2.6 -2,-0.5 2,-0.5 -0.938 1.6-162.7-111.3 132.9 -6.4 -3.2 -8.6 84 454 A I E -KL 71 90B 2 -13,-2.8 -13,-2.0 -2,-0.4 6,-0.2 -0.964 9.6-145.0-120.0 114.8 -7.9 -5.6 -6.1 85 455 A E > - 0 0 63 4,-2.0 3,-2.7 -2,-0.5 -16,-0.0 -0.248 36.3 -97.7 -64.0 159.0 -11.7 -6.3 -6.0 86 456 A R T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.839 126.5 52.0 -46.2 -39.1 -13.6 -6.9 -2.6 87 457 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.111 123.2-102.9 -91.2 14.6 -13.2 -10.6 -3.2 88 458 A G < + 0 0 44 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.192 66.7 146.5 95.9 -15.6 -9.5 -10.5 -3.8 89 459 A T - 0 0 72 -5,-0.1 -4,-2.0 1,-0.1 2,-0.5 -0.401 37.0-146.3 -63.8 128.1 -8.9 -10.7 -7.6 90 460 A E E -L 84 0B 38 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.809 13.3-169.1 -92.8 132.8 -5.9 -8.7 -8.7 91 461 A S E -L 83 0B 41 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.6 -0.937 15.2-139.4-119.0 144.0 -6.0 -7.1 -12.1 92 462 A Y E +L 82 0B 155 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.919 36.6 151.8-111.2 114.7 -2.9 -5.5 -13.6 93 463 A L E -L 81 0B 33 -12,-2.3 -12,-2.7 -2,-0.6 2,-0.3 -0.596 31.5-129.2-129.8-177.3 -3.5 -2.3 -15.4 94 464 A T E -L 80 0B 39 3,-1.7 -14,-0.2 -14,-0.2 -15,-0.1 -0.952 23.5-117.5-142.8 160.2 -1.5 0.9 -16.2 95 465 A V S S+ 0 0 41 -16,-1.8 3,-0.2 -2,-0.3 -1,-0.1 0.871 118.4 44.3 -66.1 -33.7 -2.1 4.6 -15.8 96 466 A S S S+ 0 0 89 1,-0.3 2,-0.4 -17,-0.2 -1,-0.2 0.769 123.6 31.3 -82.7 -28.6 -1.9 5.0 -19.6 97 467 A S S S+ 0 0 83 2,-0.0 -3,-1.7 0, 0.0 -1,-0.3 -0.903 80.4 122.0-136.9 108.9 -4.1 2.0 -20.5 98 468 A H - 0 0 49 -2,-0.4 2,-0.1 -3,-0.2 5,-0.0 -0.969 64.7 -75.9-157.5 160.0 -6.9 1.0 -18.1 99 469 A P > - 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