==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-09 3HIK . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WLODAWER,T.MOULAEI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 70.3 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 27.9 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 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 . 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 84 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-153.0 10.5 12.8 -18.9 2 372 A C H > + 0 0 81 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.811 360.0 61.0 -73.9 -31.8 10.7 12.1 -22.7 3 373 A H H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 111.3 40.5 -55.3 -48.5 8.2 9.1 -22.5 4 374 A L H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.893 115.0 51.4 -69.5 -41.3 5.6 11.6 -21.2 5 375 A S H X S+ 0 0 63 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.913 111.6 47.6 -62.2 -45.0 6.6 14.3 -23.6 6 376 A D H X S+ 0 0 85 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.933 112.0 50.5 -57.4 -47.3 6.4 11.9 -26.5 7 377 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.872 106.5 54.7 -62.1 -38.8 3.0 10.7 -25.3 8 378 A L H X S+ 0 0 30 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.921 110.9 45.5 -60.1 -41.8 1.7 14.3 -25.0 9 379 A Q H X S+ 0 0 111 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.911 111.0 52.2 -69.2 -38.6 2.6 15.0 -28.7 10 380 A Q H X S+ 0 0 38 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.916 114.8 43.5 -63.9 -42.1 1.1 11.7 -29.9 11 381 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.882 111.7 52.2 -68.8 -39.5 -2.1 12.6 -28.1 12 382 A H H X S+ 0 0 77 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.934 108.1 52.3 -66.0 -41.4 -2.1 16.2 -29.3 13 383 A S H < S+ 0 0 35 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.899 112.7 44.9 -59.6 -47.2 -1.7 15.0 -32.9 14 384 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 4,-0.2 0.960 115.1 46.3 -57.7 -53.0 -4.7 12.7 -32.7 15 385 A N H >< S+ 0 0 30 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.839 108.3 56.5 -63.7 -34.0 -6.9 15.2 -30.9 16 386 A A T 3< S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.535 99.0 62.4 -73.6 -7.7 -5.9 18.0 -33.4 17 387 A S T < S- 0 0 31 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.447 102.7-135.2 -96.5 -2.9 -7.1 15.8 -36.2 18 388 A K X - 0 0 105 -3,-1.3 3,-1.6 -4,-0.2 -3,-0.1 0.954 26.7-170.4 46.9 68.5 -10.6 15.9 -34.8 19 389 A P G > S+ 0 0 5 0, 0.0 183,-1.5 0, 0.0 3,-0.6 0.693 76.2 55.1 -73.1 -20.2 -11.1 12.2 -35.2 20 390 A S G 3 S+ 0 0 46 181,-0.2 184,-0.2 1,-0.2 5,-0.1 0.354 98.9 67.3 -88.4 6.1 -14.8 11.9 -34.4 21 391 A E G < + 0 0 108 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.2 0.041 68.4 123.0-112.6 20.9 -15.5 14.6 -37.1 22 392 A R < - 0 0 62 -3,-0.6 3,-0.3 180,-0.2 178,-0.0 -0.607 67.2-131.4 -74.4 145.0 -14.5 12.4 -40.1 23 393 A G S S+ 0 0 94 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.977 105.0 25.7 -57.2 -55.0 -17.4 12.1 -42.7 24 394 A L S S- 0 0 128 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.948 82.4-156.8-109.4 110.1 -16.6 8.3 -42.6 25 395 A V - 0 0 53 -2,-0.6 176,-0.2 -3,-0.3 3,-0.2 -0.760 10.9-177.7 -84.7 122.0 -15.0 7.1 -39.3 26 396 A R > + 0 0 103 174,-2.8 3,-2.2 -2,-0.5 4,-0.3 -0.389 17.8 156.5-116.7 56.2 -13.1 3.8 -39.9 27 397 A Q G > + 0 0 32 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.847 69.0 63.9 -48.3 -47.1 -11.9 3.1 -36.3 28 398 A E G > S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.798 94.8 61.9 -48.5 -32.6 -11.5 -0.6 -37.0 29 399 A E G < S+ 0 0 111 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.638 94.4 61.6 -72.8 -12.9 -8.8 0.3 -39.5 30 400 A A G < S+ 0 0 0 -3,-2.6 163,-2.3 -4,-0.3 -1,-0.2 0.578 79.8 116.9 -91.5 -8.7 -6.7 1.8 -36.7 31 401 A E B < +A 192 0A 62 -3,-1.0 161,-0.3 -4,-0.5 -3,-0.0 -0.280 37.3 177.0 -59.5 132.8 -6.4 -1.5 -34.9 32 402 A D > - 0 0 37 159,-3.0 3,-1.7 1,-0.1 4,-0.1 -0.785 15.0-173.6-142.5 105.5 -3.0 -3.1 -34.5 33 403 A P G > S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.697 84.5 70.0 -67.0 -21.8 -2.7 -6.4 -32.5 34 404 A A G 3 S+ 0 0 68 1,-0.2 -2,-0.0 157,-0.1 96,-0.0 0.692 97.4 53.6 -67.4 -20.7 1.0 -6.2 -32.7 35 405 A C G < S+ 0 0 4 -3,-1.7 -1,-0.2 156,-0.1 142,-0.1 0.303 72.5 132.6 -98.2 1.1 0.9 -3.2 -30.3 36 406 A I < - 0 0 21 -3,-1.2 94,-0.3 155,-0.1 145,-0.0 -0.238 66.6 -93.8 -59.5 144.4 -1.1 -4.7 -27.5 37 407 A P - 0 0 8 0, 0.0 93,-1.4 0, 0.0 -1,-0.1 -0.265 17.4-149.9 -65.1 152.0 0.6 -4.0 -24.1 38 408 A I S S+ 0 0 45 91,-0.2 2,-0.3 1,-0.2 94,-0.1 0.801 85.4 19.9 -77.9 -36.5 3.0 -6.3 -22.4 39 409 A F + 0 0 35 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.974 62.2 159.1-138.0 141.8 1.9 -4.9 -19.0 40 410 A W - 0 0 3 -2,-0.3 18,-2.3 -3,-0.1 2,-0.7 -0.968 47.6 -90.7-148.5 173.1 -1.1 -3.1 -17.4 41 411 A V E +G 57 0B 1 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.711 38.7 174.2 -85.0 111.4 -2.6 -2.6 -14.0 42 412 A S E + 0 0 4 14,-2.0 81,-2.4 -2,-0.7 2,-0.3 0.787 67.3 9.1 -92.7 -24.9 -5.2 -5.3 -13.4 43 413 A K E -G 56 0B 18 13,-1.4 13,-2.5 79,-0.2 2,-0.3 -0.980 63.6-179.5-147.1 155.1 -6.0 -4.5 -9.8 44 414 A W E -G 55 0B 4 -2,-0.3 185,-3.1 11,-0.3 2,-0.4 -0.990 11.4-163.9-154.3 154.2 -5.2 -1.7 -7.3 45 415 A V E -GH 54 228B 15 9,-2.7 9,-2.7 -2,-0.3 2,-1.1 -0.961 14.8-146.7-140.2 118.8 -6.0 -0.7 -3.6 46 416 A D E +G 53 0B 20 181,-2.3 7,-0.2 -2,-0.4 3,-0.2 -0.777 35.8 151.7 -88.5 97.1 -5.4 2.8 -2.2 47 417 A Y E >>> +G 52 0B 80 5,-2.0 4,-3.4 -2,-1.1 3,-1.5 -0.265 26.5 129.3-108.7 36.6 -4.4 2.3 1.4 48 418 A S T 345 + 0 0 42 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.664 55.7 75.4 -76.9 -15.5 -2.4 5.6 1.3 49 419 A D T 345S+ 0 0 120 -3,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.826 124.0 2.3 -49.7 -34.5 -4.1 6.8 4.5 50 420 A K T <45S+ 0 0 97 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.704 141.9 0.0-127.3 -36.2 -1.8 4.3 6.2 51 421 A Y T <5S- 0 0 70 -4,-3.4 16,-3.1 1,-0.3 17,-0.3 0.717 93.4 -90.4-130.1 -52.9 0.7 2.4 4.0 52 422 A G E < -GI 47 66B 0 -5,-1.4 -5,-2.0 14,-0.3 2,-0.5 -0.986 51.0 -50.5 158.5-162.4 0.6 3.1 0.3 53 423 A L E -GI 46 65B 0 12,-2.2 12,-2.6 -2,-0.3 2,-0.3 -0.947 47.6-164.0-115.5 120.7 -0.9 2.1 -3.0 54 424 A G E +GI 45 64B 0 -9,-2.7 -9,-2.7 -2,-0.5 2,-0.3 -0.836 13.3 173.3-105.4 151.9 -0.8 -1.7 -3.8 55 425 A Y E -GI 44 63B 4 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.984 26.5-138.1-153.3 162.7 -1.4 -3.0 -7.3 56 426 A Q E -GI 43 62B 17 -13,-2.5 -14,-2.0 -2,-0.3 -13,-1.4 -0.953 19.1-143.1-122.0 136.1 -1.3 -6.2 -9.4 57 427 A L E > -G 41 0B 2 4,-2.2 3,-2.7 -2,-0.4 -16,-0.2 -0.733 35.4-102.1 -92.6 157.6 0.0 -6.2 -13.0 58 428 A C T 3 S+ 0 0 10 -18,-2.3 -17,-0.1 1,-0.3 -19,-0.1 0.616 122.0 63.8 -59.3 -16.8 -1.7 -8.4 -15.5 59 429 A D T 3 S- 0 0 41 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.351 119.5-109.0 -82.3 7.3 1.2 -11.0 -15.1 60 430 A N S < S+ 0 0 84 -3,-2.7 -2,-0.2 1,-0.3 2,-0.1 0.458 76.6 135.5 69.6 7.9 0.0 -11.5 -11.4 61 431 A S - 0 0 1 -4,-0.2 -4,-2.2 16,-0.0 2,-0.3 -0.467 43.1-150.5 -66.7 154.5 3.2 -9.8 -10.0 62 432 A V E -IJ 56 74B 3 12,-2.3 12,-2.4 -6,-0.2 2,-0.3 -0.922 16.4-179.6-128.3 152.2 2.2 -7.4 -7.3 63 433 A G E -IJ 55 73B 0 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.4 -0.978 13.4-150.5-143.4 169.1 3.9 -4.1 -6.2 64 434 A V E -IJ 54 72B 0 8,-2.1 8,-1.5 -2,-0.3 2,-0.7 -1.000 7.9-156.3-138.8 136.6 3.4 -1.4 -3.6 65 435 A L E -IJ 53 71B 24 -12,-2.6 -12,-2.2 -2,-0.4 6,-0.2 -0.932 33.1-151.4-108.7 101.7 4.4 2.3 -3.7 66 436 A F E > -I 52 0B 9 4,-2.0 3,-2.0 -2,-0.7 -14,-0.3 -0.300 24.0-109.3 -75.1 157.9 4.6 3.0 -0.0 67 437 A N T 3 S+ 0 0 88 -16,-3.1 -15,-0.1 1,-0.3 -1,-0.1 0.775 116.9 61.3 -57.1 -29.5 4.0 6.3 1.7 68 438 A D T 3 S- 0 0 79 -17,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.234 119.4-107.7 -82.5 14.0 7.8 6.6 2.4 69 439 A S S < S+ 0 0 57 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.631 80.6 125.1 69.3 13.9 8.5 6.6 -1.3 70 440 A T - 0 0 8 -4,-0.1 -4,-2.0 17,-0.0 2,-0.4 -0.636 46.8-148.5 -96.8 165.8 10.0 3.1 -1.3 71 441 A R E -JK 65 84B 43 13,-2.2 13,-3.1 -2,-0.2 2,-0.4 -0.999 11.6-170.7-139.7 138.6 8.7 0.4 -3.6 72 442 A L E -JK 64 83B 0 -8,-1.5 -8,-2.1 -2,-0.4 2,-0.4 -0.999 4.0-172.3-132.3 136.9 8.5 -3.3 -3.3 73 443 A I E -JK 63 82B 3 9,-2.1 9,-2.0 -2,-0.4 2,-0.5 -0.985 10.6-157.2-134.4 128.1 7.5 -5.7 -6.1 74 444 A L E -JK 62 81B 6 -12,-2.4 -12,-2.3 -2,-0.4 7,-0.2 -0.970 23.6-133.9-108.4 115.2 6.9 -9.5 -5.7 75 445 A Y > - 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