==== 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 3P37 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SLEDZ,M.HYVONEN,C.ABELL . 690 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 70.0 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 . 193 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 56 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 3 0 0 0 0 0 2 0 1 0 3 0 3 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 . 4 4 0 9 18 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 6 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 83 0, 0.0 4,-1.1 0, 0.0 223,-0.0 0.000 360.0 360.0 360.0 48.6 -7.0 -0.2 19.9 2 372 A C H > + 0 0 95 2,-0.2 4,-1.0 1,-0.2 0, 0.0 0.823 360.0 48.1 -68.4 -37.1 -7.7 -3.9 19.3 3 373 A H H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.801 105.9 58.4 -75.8 -31.5 -4.0 -4.9 19.1 4 374 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 102.0 54.0 -67.6 -35.9 -3.2 -3.0 22.3 5 375 A S H X S+ 0 0 47 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.892 109.8 47.9 -63.0 -43.3 -5.8 -5.0 24.3 6 376 A D H X S+ 0 0 76 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.898 112.0 49.4 -62.5 -42.7 -4.1 -8.2 23.1 7 377 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.850 110.8 50.7 -66.0 -37.0 -0.6 -6.8 24.0 8 378 A L H X S+ 0 0 29 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.944 111.4 46.4 -66.3 -51.7 -1.9 -5.8 27.5 9 379 A Q H X S+ 0 0 125 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 114.2 49.8 -54.2 -44.5 -3.3 -9.2 28.2 10 380 A Q H X S+ 0 0 44 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.914 115.7 41.5 -62.5 -45.1 -0.1 -10.8 27.0 11 381 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.874 112.8 53.4 -72.3 -39.8 2.1 -8.5 29.1 12 382 A H H X S+ 0 0 93 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.908 110.4 50.2 -57.5 -42.9 -0.2 -8.8 32.2 13 383 A S H X S+ 0 0 46 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.885 111.1 45.1 -65.5 -44.7 0.1 -12.6 31.8 14 384 A V H < S+ 0 0 0 -4,-1.7 4,-0.3 1,-0.2 3,-0.3 0.911 113.9 49.1 -70.3 -41.5 3.9 -12.8 31.6 15 385 A N H >< S+ 0 0 27 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.853 106.1 57.5 -64.5 -37.3 4.4 -10.4 34.5 16 386 A A H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 99.9 58.9 -61.5 -33.9 2.0 -12.3 36.7 17 387 A S T 3< S- 0 0 34 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.588 103.0-135.8 -72.8 -11.5 4.1 -15.5 36.2 18 388 A K X - 0 0 63 -3,-1.2 3,-0.9 -4,-0.3 -3,-0.1 0.962 23.2-169.0 54.1 65.4 7.1 -13.6 37.8 19 389 A P T 3 S+ 0 0 4 0, 0.0 183,-0.6 0, 0.0 3,-0.2 0.727 82.2 40.0 -61.9 -28.1 9.7 -14.9 35.2 20 390 A S T 3 S+ 0 0 38 181,-0.2 2,-1.0 1,-0.2 184,-0.2 0.595 96.8 80.2 -95.5 -14.1 12.7 -13.7 37.1 21 391 A E S < S+ 0 0 153 -3,-0.9 2,-0.3 182,-0.1 -1,-0.2 -0.320 79.9 95.8 -88.8 49.9 11.4 -14.7 40.6 22 392 A R S S- 0 0 78 -2,-1.0 3,-0.1 -3,-0.2 -4,-0.0 -0.937 72.3-133.6-136.1 160.0 12.4 -18.4 40.0 23 393 A G S S+ 0 0 86 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.943 98.1 50.1 -74.8 -53.1 15.3 -20.7 40.8 24 394 A L + 0 0 118 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.820 69.9 175.3 -93.7 112.7 15.6 -22.3 37.4 25 395 A V + 0 0 56 -2,-0.7 176,-0.2 -3,-0.1 2,-0.1 -0.981 11.5 163.2-121.0 123.4 15.8 -19.6 34.6 26 396 A R > + 0 0 115 174,-2.6 3,-1.1 -2,-0.5 4,-0.1 -0.576 4.3 161.8-137.7 71.4 16.3 -20.6 31.0 27 397 A Q G > S+ 0 0 40 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.733 70.9 68.6 -69.6 -22.2 15.4 -17.7 28.7 28 398 A E G > S+ 0 0 66 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.825 90.6 63.0 -60.9 -33.4 17.3 -19.1 25.8 29 399 A E G < S+ 0 0 116 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.507 100.7 54.3 -70.5 -4.9 14.7 -21.9 25.6 30 400 A A G < S+ 0 0 0 -3,-1.5 163,-2.0 -4,-0.1 -1,-0.3 0.365 80.4 122.3-107.9 0.6 12.2 -19.1 24.8 31 401 A E B < +A 192 0A 61 -3,-1.5 161,-0.3 161,-0.2 -3,-0.0 -0.438 30.4 172.5 -71.1 134.9 14.0 -17.6 21.9 32 402 A D > + 0 0 52 159,-3.0 3,-2.4 -2,-0.2 -1,-0.1 -0.596 10.0 174.5-144.0 76.3 12.2 -17.5 18.6 33 403 A P G > S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 159,-0.1 0.529 75.7 79.4 -63.2 -4.7 14.1 -15.5 15.9 34 404 A A G 3 S+ 0 0 71 1,-0.2 -3,-0.0 157,-0.1 -2,-0.0 0.543 89.7 58.6 -71.5 -5.9 11.4 -16.6 13.5 35 405 A C G < + 0 0 12 -3,-2.4 -1,-0.2 156,-0.1 157,-0.1 0.210 69.7 140.7-111.1 14.3 9.4 -13.8 15.1 36 406 A I < - 0 0 22 -3,-0.9 94,-0.2 1,-0.1 155,-0.0 -0.289 60.6-101.9 -52.9 137.9 11.7 -10.8 14.4 37 407 A P - 0 0 6 0, 0.0 93,-1.5 0, 0.0 3,-0.1 -0.234 13.6-142.3 -58.0 152.3 9.6 -7.7 13.6 38 408 A I S S+ 0 0 37 91,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.817 88.5 26.3 -74.9 -38.8 9.2 -6.6 9.9 39 409 A F + 0 0 38 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.973 61.9 157.5-133.6 139.5 9.3 -3.0 11.1 40 410 A W - 0 0 3 -2,-0.4 18,-2.1 -3,-0.1 2,-0.7 -0.960 47.5 -95.7-146.3 166.1 10.7 -1.0 14.0 41 411 A V E +G 57 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.737 36.2 176.7 -83.6 114.6 11.7 2.7 14.6 42 412 A S E + 0 0 3 14,-1.9 81,-2.4 -2,-0.7 2,-0.3 0.708 68.3 16.0 -92.4 -22.1 15.4 3.1 13.9 43 413 A K E -G 56 0B 0 13,-1.4 13,-2.8 79,-0.2 2,-0.3 -0.989 64.3-175.5-147.5 143.2 15.6 6.9 14.5 44 414 A W E -G 55 0B 9 -2,-0.3 631,-3.0 11,-0.3 2,-0.4 -0.992 9.6-164.5-140.8 155.3 13.4 9.5 16.1 45 415 A V E -GH 54 674B 0 9,-2.9 9,-2.1 -2,-0.3 2,-1.0 -0.956 10.1-154.2-139.1 113.1 13.3 13.3 16.5 46 416 A D E +GH 53 673B 3 627,-1.8 627,-1.4 -2,-0.4 7,-0.2 -0.772 36.9 143.6 -93.9 100.8 11.1 15.1 19.0 47 417 A Y E >>> +G 52 0B 25 5,-1.9 4,-2.5 -2,-1.0 3,-1.9 -0.151 21.8 133.3-121.4 34.1 10.4 18.6 17.7 48 418 A S T 345 + 0 0 41 1,-0.3 5,-0.1 3,-0.2 -1,-0.1 0.581 57.8 72.4 -72.1 -10.2 6.8 18.7 18.9 49 419 A D T 345S+ 0 0 109 3,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.733 123.5 5.9 -70.4 -22.2 7.2 22.2 20.5 50 420 A K T <45S- 0 0 69 -3,-1.9 -2,-0.2 2,-0.2 17,-0.1 0.693 142.8 -0.9-123.5 -53.5 7.3 23.6 16.9 51 421 A Y T <5S- 0 0 86 -4,-2.5 16,-2.3 1,-0.3 2,-0.3 0.815 92.1-102.6-117.9 -52.1 6.6 21.0 14.2 52 422 A G E < -GI 47 66B 1 -5,-0.9 -5,-1.9 14,-0.3 2,-0.5 -0.978 49.5 -42.8 151.6-160.7 6.0 17.5 15.3 53 423 A L E -GI 46 65B 0 12,-2.3 12,-2.6 -2,-0.3 2,-0.3 -0.919 44.8-167.1-110.7 125.9 7.8 14.1 15.6 54 424 A G E +GI 45 64B 0 -9,-2.1 -9,-2.9 -2,-0.5 2,-0.3 -0.821 14.0 171.7-104.9 149.3 9.9 12.7 12.8 55 425 A Y E -GI 44 63B 3 8,-2.5 8,-1.9 -2,-0.3 2,-0.4 -0.969 26.7-136.8-149.6 163.2 11.1 9.1 12.6 56 426 A Q E -GI 43 62B 7 -13,-2.8 -14,-1.9 -2,-0.3 -13,-1.4 -0.977 17.7-146.4-119.5 140.3 12.9 6.5 10.5 57 427 A L E > -G 41 0B 1 4,-2.1 3,-2.2 -2,-0.4 -16,-0.2 -0.658 35.0-101.6 -96.2 163.6 11.8 2.9 10.2 58 428 A C T 3 S+ 0 0 8 -18,-2.1 -17,-0.1 1,-0.3 -19,-0.1 0.669 119.6 62.0 -60.7 -17.6 14.3 0.1 9.7 59 429 A D T 3 S- 0 0 38 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.413 119.0-105.9 -89.5 0.3 13.5 -0.1 6.0 60 430 A N S < S+ 0 0 43 -3,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.437 77.9 131.8 85.3 5.0 14.8 3.5 5.4 61 431 A S - 0 0 1 -4,-0.1 -4,-2.1 16,-0.1 -1,-0.3 -0.498 43.9-147.4 -73.5 154.4 11.4 5.1 4.9 62 432 A V E -IJ 56 74B 9 12,-2.8 12,-3.2 -6,-0.2 2,-0.3 -0.933 16.1-178.4-125.7 154.8 10.6 8.2 6.9 63 433 A G E -IJ 55 73B 1 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.3 -0.967 12.3-156.8-140.8 158.1 7.6 9.8 8.5 64 434 A V E -IJ 54 72B 1 8,-2.1 8,-1.8 -2,-0.3 2,-1.0 -0.947 8.3-155.3-138.5 122.9 6.5 12.8 10.4 65 435 A L E -IJ 53 71B 16 -12,-2.6 -12,-2.3 -2,-0.3 6,-0.2 -0.834 29.4-151.3 -86.4 97.3 3.5 13.1 12.7 66 436 A F E > -I 52 0B 9 4,-2.0 3,-1.8 -2,-1.0 -14,-0.3 -0.220 25.6-105.4 -68.9 162.5 2.9 16.9 12.5 67 437 A N T 3 S+ 0 0 88 -16,-2.3 -15,-0.1 1,-0.3 -1,-0.1 0.727 120.1 61.8 -63.1 -23.3 1.4 18.9 15.4 68 438 A D T 3 S- 0 0 85 -17,-0.3 -1,-0.3 2,-0.1 18,-0.2 0.215 119.2-110.6 -85.1 13.3 -1.9 19.1 13.5 69 439 A S S < S+ 0 0 66 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.673 77.7 131.3 60.2 20.2 -2.2 15.3 13.5 70 440 A T - 0 0 10 15,-0.1 -4,-2.0 17,-0.1 2,-0.4 -0.697 46.0-144.9 -89.7 156.7 -1.5 15.1 9.8 71 441 A R E -JK 65 84B 34 13,-3.2 13,-2.9 -2,-0.3 2,-0.4 -0.983 13.4-166.5-127.4 134.9 1.1 12.6 8.6 72 442 A L E -JK 64 83B 0 -8,-1.8 -8,-2.1 -2,-0.4 2,-0.4 -0.974 11.1-168.6-116.2 135.0 3.7 12.6 5.8 73 443 A I E -JK 63 82B 2 9,-2.3 9,-2.0 -2,-0.4 2,-0.6 -0.981 10.7-162.3-128.5 124.1 5.5 9.5 4.8 74 444 A L E -JK 62 81B 5 -12,-3.2 -12,-2.8 -2,-0.4 7,-0.2 -0.934 21.2-139.0-102.8 117.2 8.5 9.1 2.5 75 445 A Y > - 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