==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-10 3P2W . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SLEDZ,M.HYVONEN,C.ABELL . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 71.2 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 . 62 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 1 0 1 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 . 1 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 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 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 8 A F 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.8 -7.6 0.6 11.8 2 371 A D > - 0 0 42 3,-0.0 3,-1.2 2,-0.0 152,-0.0 0.616 360.0-133.8 -86.9 -18.2 -4.1 -0.7 12.5 3 372 A C T 3 - 0 0 20 1,-0.2 148,-0.1 2,-0.1 135,-0.1 0.861 67.8 -66.6 48.6 41.6 -3.0 -1.1 8.8 4 373 A H T 3> S+ 0 0 74 1,-0.1 4,-2.1 167,-0.1 -1,-0.2 0.507 104.3 127.9 69.8 8.5 -1.7 -4.5 9.8 5 374 A L H <> S+ 0 0 4 -3,-1.2 4,-2.4 1,-0.2 5,-0.1 0.868 70.0 51.8 -65.2 -39.5 1.0 -3.1 12.1 6 375 A S H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 110.4 49.8 -65.5 -37.3 0.0 -5.2 15.1 7 376 A D H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.0 49.2 -64.3 -44.2 0.1 -8.4 13.0 8 377 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.907 109.4 52.6 -60.2 -43.9 3.6 -7.4 11.7 9 378 A L H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 109.7 48.5 -59.6 -44.6 4.8 -6.8 15.2 10 379 A Q H X S+ 0 0 124 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 112.3 48.6 -61.2 -43.7 3.6 -10.3 16.3 11 380 A Q H X S+ 0 0 39 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 113.6 46.5 -65.9 -41.4 5.3 -11.9 13.3 12 381 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.899 110.2 52.2 -69.3 -41.4 8.6 -10.0 13.9 13 382 A H H X S+ 0 0 92 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.926 110.1 50.7 -57.0 -45.3 8.6 -10.8 17.7 14 383 A S H X S+ 0 0 55 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.917 112.8 43.6 -61.4 -47.2 8.1 -14.5 16.8 15 384 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.948 116.5 46.9 -65.2 -46.0 11.0 -14.7 14.4 16 385 A N H >< S+ 0 0 28 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.867 106.6 57.4 -65.1 -37.4 13.4 -12.7 16.6 17 386 A A H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 98.6 61.8 -65.4 -23.7 12.5 -14.7 19.7 18 387 A S T << S- 0 0 32 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.546 102.0-135.9 -78.0 -8.6 13.6 -17.8 17.9 19 388 A K X - 0 0 120 -3,-1.6 3,-2.1 -4,-0.3 -3,-0.1 0.958 23.6-167.2 49.2 64.8 17.2 -16.4 17.6 20 389 A P T 3 S+ 0 0 4 0, 0.0 178,-1.2 0, 0.0 3,-0.1 0.676 78.5 52.7 -62.6 -23.2 17.4 -17.5 13.9 21 390 A S T 3 S+ 0 0 40 176,-0.2 2,-1.1 1,-0.2 179,-0.2 0.548 89.8 82.2 -87.6 -8.7 21.2 -16.8 13.5 22 391 A E < + 0 0 132 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.2 -0.515 69.1 115.1 -95.6 64.1 22.0 -18.9 16.6 23 392 A R S S- 0 0 78 -2,-1.1 3,-0.3 175,-0.1 173,-0.0 -0.953 71.9-125.7-130.2 152.7 21.9 -22.3 14.9 24 393 A G S S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.937 105.9 16.9 -58.3 -51.4 24.5 -25.0 14.2 25 394 A L S S- 0 0 134 -3,-0.1 2,-0.3 171,-0.0 -1,-0.3 -0.944 77.7-148.5-128.7 111.1 23.7 -24.9 10.5 26 395 A V - 0 0 46 -2,-0.4 171,-0.2 -3,-0.3 3,-0.1 -0.597 12.8-176.0 -71.6 130.8 21.7 -22.0 9.0 27 396 A R > + 0 0 104 169,-2.7 3,-1.7 -2,-0.3 4,-0.4 -0.405 19.0 156.2-127.1 55.0 19.5 -23.1 6.1 28 397 A Q G > + 0 0 24 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.808 66.2 65.4 -50.1 -42.2 18.1 -19.7 5.0 29 398 A E G > S+ 0 0 108 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.774 92.0 63.3 -55.7 -30.5 17.4 -20.9 1.4 30 399 A E G < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.676 96.4 59.5 -69.5 -18.4 14.8 -23.3 2.7 31 400 A A G < S+ 0 0 0 -3,-2.0 158,-2.4 -4,-0.4 -1,-0.2 0.516 78.4 115.1 -87.1 -7.9 12.8 -20.4 4.0 32 401 A E B < -A 188 0A 63 -3,-1.2 156,-0.3 -4,-0.3 -3,-0.0 -0.424 44.7-173.3 -65.7 135.6 12.5 -18.9 0.5 33 402 A D > - 0 0 28 154,-1.9 3,-1.8 -2,-0.1 4,-0.2 -0.881 20.4-166.7-139.8 104.1 8.9 -18.8 -0.7 34 403 A P G > S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.775 90.5 65.0 -57.3 -29.1 8.0 -17.8 -4.3 35 404 A A G 3 S+ 0 0 77 1,-0.2 -2,-0.0 138,-0.0 0, 0.0 0.675 99.4 53.7 -67.8 -17.5 4.3 -17.5 -3.3 36 405 A C G < S+ 0 0 7 -3,-1.8 -1,-0.2 151,-0.1 137,-0.1 0.390 72.1 132.7-101.7 1.1 5.2 -14.6 -1.0 37 406 A I < - 0 0 76 -3,-1.2 2,-0.0 -4,-0.2 140,-0.0 -0.313 61.0-115.0 -57.8 129.0 7.0 -12.3 -3.5 38 407 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.342 13.6-152.5 -68.5 149.3 5.7 -8.8 -3.0 39 408 A I S S+ 0 0 131 1,-0.2 2,-0.4 -2,-0.0 -2,-0.0 0.814 79.6 33.4 -83.6 -37.4 3.8 -7.0 -5.8 40 409 A F + 0 0 31 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.945 58.6 150.7-127.3 141.9 4.8 -3.5 -4.7 41 410 A W - 0 0 16 -2,-0.4 18,-2.1 -3,-0.1 2,-0.6 -0.955 50.5 -91.0-151.5 169.4 7.7 -1.8 -3.2 42 411 A V E +G 58 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.759 36.3 178.8 -84.5 120.5 9.3 1.6 -3.2 43 412 A S E + 0 0 5 14,-2.9 81,-2.4 -2,-0.6 2,-0.3 0.761 68.1 8.0 -91.9 -32.9 12.0 1.8 -6.0 44 413 A K E -G 57 0B 25 13,-1.4 13,-2.6 79,-0.2 2,-0.3 -0.986 64.9-172.8-147.6 149.3 13.1 5.4 -5.6 45 414 A W E -G 56 0B 60 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.995 10.4-161.5-146.1 153.7 12.4 8.2 -3.1 46 415 A V E -G 55 0B 18 9,-2.9 9,-2.4 -2,-0.3 2,-0.9 -0.973 13.4-147.6-137.1 119.2 13.1 11.9 -2.6 47 416 A D E +G 54 0B 44 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.782 35.6 150.0 -89.6 105.5 12.8 13.7 0.7 48 417 A Y E >>> +G 53 0B 72 5,-2.2 4,-2.8 -2,-0.9 3,-1.6 -0.214 24.0 133.6-121.2 38.0 11.7 17.3 0.2 49 418 A S T 345 + 0 0 47 1,-0.3 5,-0.1 3,-0.2 -1,-0.1 0.628 55.2 75.6 -69.7 -15.6 9.9 17.5 3.6 50 419 A D T 345S- 0 0 130 3,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.723 124.2 -4.9 -64.8 -23.5 11.4 20.9 4.4 51 420 A K T <45S+ 0 0 131 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.595 139.8 11.2-138.6 -38.7 9.0 22.5 1.9 52 421 A Y T <5S- 0 0 48 -4,-2.8 16,-2.5 1,-0.3 17,-0.3 0.790 91.5-102.1-123.5 -51.1 6.7 20.1 -0.0 53 422 A G E < -GH 48 67B 0 -5,-1.5 -5,-2.2 14,-0.3 2,-0.5 -0.991 48.5 -42.4 152.4-157.3 6.7 16.4 1.1 54 423 A L E -GH 47 66B 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.957 46.3-163.8-118.0 116.4 8.0 13.0 0.2 55 424 A G E +GH 46 65B 0 -9,-2.4 -9,-2.9 -2,-0.5 2,-0.3 -0.745 16.1 169.5 -98.5 146.0 8.1 11.9 -3.4 56 425 A Y E -GH 45 64B 2 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.990 28.5-138.9-153.4 160.4 8.5 8.3 -4.4 57 426 A Q E -GH 44 63B 22 -13,-2.6 -14,-2.9 -2,-0.3 -13,-1.4 -0.983 19.6-143.7-120.1 132.6 8.3 5.7 -7.3 58 427 A L E > -G 42 0B 1 4,-2.6 3,-2.3 -2,-0.4 -16,-0.2 -0.552 32.7-104.0 -87.1 163.0 6.8 2.3 -6.9 59 428 A C T 3 S+ 0 0 20 -18,-2.1 -17,-0.1 1,-0.3 -1,-0.1 0.648 120.5 63.1 -62.7 -16.2 8.3 -0.7 -8.7 60 429 A D T 3 S- 0 0 36 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.359 120.8-108.1 -86.8 4.3 5.4 -0.6 -11.3 61 430 A N S < S+ 0 0 80 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.412 76.3 135.8 79.9 2.0 6.7 2.8 -12.3 62 431 A S - 0 0 1 16,-0.0 -4,-2.6 -5,-0.0 2,-0.4 -0.431 44.2-144.6 -67.6 152.9 3.8 4.7 -10.8 63 432 A V E -HI 57 75B 4 12,-2.4 12,-3.1 -6,-0.2 2,-0.3 -0.946 18.2-178.2-124.2 146.5 4.9 7.8 -8.8 64 433 A G E -HI 56 74B 1 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.4 -0.941 13.0-155.7-138.8 160.4 3.3 9.2 -5.7 65 434 A V E -HI 55 73B 1 8,-1.9 8,-1.7 -2,-0.3 2,-0.7 -0.993 7.8-158.8-136.8 132.8 3.7 12.1 -3.3 66 435 A L E -HI 54 72B 17 -12,-2.5 -12,-2.4 -2,-0.4 6,-0.2 -0.952 30.7-149.9-101.8 107.5 2.7 12.5 0.4 67 436 A F E > -H 53 0B 12 4,-2.4 3,-1.9 -2,-0.7 -14,-0.3 -0.331 23.4-113.0 -77.4 158.8 2.5 16.3 0.8 68 437 A N T 3 S+ 0 0 85 -16,-2.5 -15,-0.1 1,-0.3 -1,-0.1 0.761 117.3 62.3 -59.2 -26.7 3.2 18.2 4.0 69 438 A D T 3 S- 0 0 64 -17,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.306 119.0-111.1 -83.9 8.0 -0.5 19.1 4.1 70 439 A S S < S+ 0 0 54 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.535 79.3 123.1 75.1 9.9 -1.3 15.4 4.4 71 440 A T - 0 0 7 17,-0.1 -4,-2.4 18,-0.0 2,-0.4 -0.639 49.1-145.8 -92.0 159.9 -2.9 15.1 1.0 72 441 A R E -IJ 66 85B 36 13,-2.1 13,-2.9 -2,-0.2 2,-0.4 -0.980 11.2-166.1-130.8 139.9 -1.6 12.5 -1.5 73 442 A L E -IJ 65 84B 0 -8,-1.7 -8,-1.9 -2,-0.4 2,-0.4 -0.997 7.9-169.7-126.4 133.1 -1.3 12.5 -5.3 74 443 A I E -IJ 64 83B 2 9,-2.5 9,-2.4 -2,-0.4 2,-0.6 -0.982 8.7-160.5-126.2 125.8 -0.6 9.4 -7.4 75 444 A L E -IJ 63 82B 1 -12,-3.1 -12,-2.4 -2,-0.4 7,-0.2 -0.942 22.2-135.2-104.8 120.9 0.3 9.2 -11.1 76 445 A Y > - 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0 0 80 -5,-0.1 -4,-2.6 1,-0.0 2,-0.3 -0.520 32.1-153.1 -68.7 124.7 -11.7 10.7 0.3 91 460 A E E +K 85 0B 85 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.755 18.5 173.0-104.8 146.6 -10.3 9.6 -3.1 92 461 A S E -K 84 0B 55 -8,-1.9 -8,-3.0 -2,-0.3 2,-0.4 -0.972 20.1-136.6-147.1 157.4 -11.0 10.9 -6.6 93 462 A Y E +K 83 0B 123 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.921 31.4 145.8-120.9 141.2 -9.6 10.2 -10.1 94 463 A L E -K 82 0B 36 -12,-2.0 -12,-3.1 -2,-0.4 2,-0.3 -0.843 38.2-101.4-153.2-172.9 -8.6 12.6 -12.8 95 464 A T E -K 81 0B 38 3,-0.5 -14,-0.2 -2,-0.2 -15,-0.1 -0.904 13.8-133.5-123.0 153.2 -6.1 13.1 -15.6 96 465 A V S > S+ 0 0 21 -16,-2.3 3,-1.0 -2,-0.3 -1,-0.1 0.906 107.7 58.2 -62.5 -42.6 -3.0 15.2 -16.0 97 466 A S T 3 S+ 0 0 98 1,-0.3 2,-0.3 -17,-0.2 -1,-0.2 0.849 117.7 29.5 -61.2 -38.8 -4.2 16.4 -19.5 98 467 A S T 3 S+ 0 0 87 2,-0.0 -3,-0.5 0, 0.0 -1,-0.3 -0.575 88.5 153.5-120.9 65.9 -7.4 17.8 -18.1 99 468 A H < - 0 0 62 -3,-1.0 -3,-0.1 -2,-0.3 2,-0.1 -0.743 39.5-119.6 -98.9 144.9 -6.3 18.8 -14.6 100 469 A P > - 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