==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JAN-08 3BZI . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.GARCIA-ALVAREZ,G.DE CARCER,S.IBANEZ,E.BRAGADO-NILSSON, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 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 . 67 29.1 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 . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.5 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 0 1 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 . 2 1 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 92 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 106.1 -10.0 5.9 15.0 2 372 A C H > + 0 0 92 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 360.0 49.7 -54.2 -47.7 -7.1 8.4 14.9 3 373 A H H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 113.0 46.5 -63.6 -46.5 -4.4 5.8 13.9 4 374 A L H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.896 111.7 50.6 -66.1 -38.2 -6.5 4.4 11.1 5 375 A S H X S+ 0 0 58 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.929 112.3 47.1 -68.9 -41.8 -7.4 7.8 9.7 6 376 A D H X S+ 0 0 76 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.952 112.5 50.4 -58.7 -48.2 -3.7 8.8 9.7 7 377 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.895 107.8 53.2 -60.4 -38.3 -2.9 5.5 8.1 8 378 A L H X S+ 0 0 30 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.940 110.9 46.3 -61.7 -44.4 -5.5 6.0 5.4 9 379 A Q H X S+ 0 0 117 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.886 110.5 53.2 -62.5 -41.4 -4.1 9.5 4.5 10 380 A Q H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.924 114.5 41.4 -60.8 -41.1 -0.5 8.1 4.5 11 381 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.897 113.4 51.5 -78.6 -40.1 -1.6 5.4 2.0 12 382 A H H X S+ 0 0 96 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.968 113.8 48.5 -56.9 -46.3 -3.8 7.7 -0.1 13 383 A S H X S+ 0 0 31 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.944 112.4 44.0 -60.7 -50.7 -0.8 10.0 -0.2 14 384 A V H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.938 115.8 48.2 -66.4 -39.6 1.8 7.4 -1.2 15 385 A N H >< S+ 0 0 27 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.889 103.7 61.6 -65.2 -34.0 -0.5 5.8 -3.8 16 386 A A H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.803 96.6 60.0 -63.5 -26.9 -1.3 9.2 -5.3 17 387 A S T << S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.448 100.8-137.8 -79.5 -3.2 2.4 9.7 -6.2 18 388 A K X - 0 0 120 -3,-2.0 3,-1.8 -4,-0.2 -3,-0.1 0.904 24.5-169.8 41.8 63.9 2.2 6.6 -8.4 19 389 A P T 3 S+ 0 0 3 0, 0.0 183,-1.5 0, 0.0 -1,-0.1 0.617 75.4 52.6 -62.9 -23.7 5.6 5.4 -7.0 20 390 A S T 3 S+ 0 0 33 181,-0.2 2,-1.1 1,-0.2 184,-0.2 0.518 91.8 79.4 -90.1 -6.7 6.2 2.5 -9.5 21 391 A E S < S+ 0 0 121 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 -0.661 72.5 111.4 -98.7 78.9 5.6 4.8 -12.6 22 392 A R S S- 0 0 88 -2,-1.1 3,-0.2 1,-0.1 178,-0.0 -0.936 72.0-126.7-143.9 162.4 8.9 6.5 -12.9 23 393 A G S S+ 0 0 92 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.871 107.0 29.4 -76.7 -38.9 12.0 6.6 -15.0 24 394 A L - 0 0 120 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.968 69.4-173.4-126.4 114.9 14.2 5.9 -12.0 25 395 A V + 0 0 55 -2,-0.5 176,-0.2 -3,-0.2 2,-0.2 -0.934 6.2 175.2-102.0 119.4 12.9 3.9 -9.1 26 396 A R > + 0 0 98 174,-3.0 3,-1.9 -2,-0.6 4,-0.4 -0.523 7.4 165.4-124.7 68.3 15.3 3.8 -6.2 27 397 A Q G > S+ 0 0 28 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.806 70.1 65.2 -45.8 -44.2 13.4 1.9 -3.5 28 398 A E G 3 S+ 0 0 100 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.684 92.8 62.6 -59.7 -21.5 16.5 1.3 -1.3 29 399 A E G < S+ 0 0 93 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.704 99.6 54.5 -73.7 -22.8 16.8 5.1 -0.8 30 400 A A S < S+ 0 0 0 -3,-1.8 163,-2.5 -4,-0.4 166,-0.2 0.494 84.3 113.1 -87.8 -6.5 13.3 5.0 1.0 31 401 A E B +A 192 0A 64 -3,-0.5 161,-0.3 -4,-0.4 -3,-0.0 -0.467 41.7 178.3 -69.2 133.1 14.6 2.2 3.4 32 402 A D > - 0 0 38 159,-3.1 3,-1.7 -2,-0.2 4,-0.1 -0.838 20.0-170.2-141.9 104.1 14.8 3.4 7.1 33 403 A P G > S+ 0 0 93 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.642 86.3 70.2 -68.1 -14.5 15.9 1.0 9.8 34 404 A A G 3 S+ 0 0 61 1,-0.2 96,-0.0 157,-0.1 -2,-0.0 0.612 96.8 57.8 -68.3 -11.4 15.0 3.5 12.6 35 405 A C G < S+ 0 0 2 -3,-1.7 -1,-0.2 156,-0.2 157,-0.1 0.430 71.5 128.9 -99.9 -1.1 11.4 2.6 11.5 36 406 A I < - 0 0 38 -3,-0.9 94,-0.2 155,-0.1 155,-0.0 -0.282 64.8-108.9 -54.7 133.3 11.5 -1.1 12.1 37 407 A P - 0 0 7 0, 0.0 93,-1.7 0, 0.0 -1,-0.1 -0.247 7.9-140.3 -65.6 157.5 8.4 -2.1 14.2 38 408 A I S S+ 0 0 20 91,-0.3 2,-0.3 1,-0.2 94,-0.1 0.782 85.9 21.3 -77.9 -34.1 8.5 -3.1 17.8 39 409 A F + 0 0 23 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.991 57.1 161.8-141.2 146.6 5.8 -5.8 17.2 40 410 A W - 0 0 1 -2,-0.3 18,-2.2 -3,-0.1 2,-0.6 -0.930 48.3 -90.7-151.3 168.0 4.2 -7.9 14.5 41 411 A V E -G 57 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.765 38.3-179.1 -88.5 120.7 2.1 -11.1 14.4 42 412 A S E + 0 0 3 14,-3.0 81,-2.9 -2,-0.6 2,-0.3 0.782 66.1 4.2 -87.9 -39.3 4.4 -14.0 14.0 43 413 A K E -G 56 0B 20 13,-1.1 13,-2.5 79,-0.2 2,-0.3 -0.967 66.6-170.2-145.6 149.7 2.0 -17.0 13.9 44 414 A W E -G 55 0B 7 -2,-0.3 184,-2.4 11,-0.2 2,-0.4 -0.985 10.8-162.7-146.5 155.6 -1.9 -17.1 13.9 45 415 A V E -GH 54 227B 2 9,-2.8 9,-2.5 -2,-0.3 2,-0.9 -0.944 9.4-155.1-139.5 112.1 -4.6 -19.7 14.3 46 416 A D E +GH 53 226B 7 180,-3.3 180,-1.8 -2,-0.4 7,-0.2 -0.805 32.7 149.7 -90.5 101.1 -8.2 -19.0 13.1 47 417 A Y E >>> +G 52 0B 79 5,-2.4 4,-2.8 -2,-0.9 3,-1.7 -0.347 19.1 138.5-118.4 44.4 -10.5 -21.3 15.1 48 418 A S T 345 + 0 0 39 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.619 57.8 74.5 -75.5 -8.5 -13.3 -18.8 15.0 49 419 A D T 345S+ 0 0 164 3,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.803 121.7 6.8 -59.0 -31.9 -15.8 -21.8 14.4 50 420 A K T <45S- 0 0 120 -3,-1.7 -2,-0.2 2,-0.2 17,-0.1 0.716 143.2 -5.2-122.8 -50.7 -15.3 -22.6 18.0 51 421 A Y T <5S- 0 0 73 -4,-2.8 16,-2.9 1,-0.4 2,-0.3 0.766 91.0 -98.8-125.3 -41.5 -13.3 -20.1 20.1 52 422 A G E < -GI 47 66B 1 -5,-1.4 -5,-2.4 14,-0.3 2,-0.5 -0.990 55.8 -39.0 148.6-155.0 -11.7 -17.2 18.2 53 423 A L E -GI 46 65B 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.3 -0.947 46.5-162.5-115.8 116.7 -8.3 -16.3 16.7 54 424 A G E +GI 45 64B 0 -9,-2.5 -9,-2.8 -2,-0.5 2,-0.3 -0.727 17.4 172.8 -92.6 150.3 -5.1 -17.1 18.6 55 425 A Y E -GI 44 63B 3 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.984 26.1-139.4-151.4 164.2 -1.8 -15.4 17.7 56 426 A Q E -GI 43 62B 17 -13,-2.5 -14,-3.0 -2,-0.3 -13,-1.1 -0.980 16.9-142.4-124.1 139.4 1.8 -14.9 18.6 57 427 A L E > -G 41 0B 2 4,-2.3 3,-3.1 -2,-0.4 -16,-0.2 -0.664 35.9-101.5 -96.1 161.1 3.7 -11.7 18.5 58 428 A C T 3 S+ 0 0 11 -18,-2.2 -17,-0.1 1,-0.3 -19,-0.1 0.661 122.3 61.8 -60.3 -16.5 7.4 -11.6 17.4 59 429 A D T 3 S- 0 0 36 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.436 118.3-110.4 -82.8 -0.7 8.4 -11.3 21.1 60 430 A N S < S+ 0 0 84 -3,-3.1 -2,-0.1 1,-0.3 2,-0.1 0.447 75.8 133.9 79.2 3.5 6.8 -14.7 21.8 61 431 A S - 0 0 2 -4,-0.1 -4,-2.3 15,-0.1 -1,-0.3 -0.489 44.4-149.8 -69.4 156.2 3.9 -13.3 23.9 62 432 A V E -IJ 56 74B 7 12,-2.1 12,-2.7 -6,-0.2 2,-0.3 -0.898 16.4-178.4-127.3 161.1 0.6 -14.9 22.7 63 433 A G E -IJ 55 73B 1 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.4 -0.960 15.2-149.4-150.0 164.9 -2.9 -13.6 22.6 64 434 A V E -IJ 54 72B 0 8,-1.8 8,-1.8 -2,-0.3 2,-0.7 -0.991 6.3-155.5-137.7 133.3 -6.4 -14.7 21.7 65 435 A L E -IJ 53 71B 14 -12,-2.6 -12,-2.5 -2,-0.4 6,-0.2 -0.965 31.8-149.0-103.8 102.4 -9.2 -12.6 20.4 66 436 A F E > -I 52 0B 10 4,-2.6 3,-2.2 -2,-0.7 -14,-0.3 -0.401 24.5-107.3 -73.7 153.4 -12.2 -14.7 21.6 67 437 A N T 3 S+ 0 0 91 -16,-2.9 -15,-0.1 1,-0.3 -1,-0.1 0.594 121.0 63.7 -57.0 -15.2 -15.6 -14.9 19.7 68 438 A D T 3 S- 0 0 81 -17,-0.3 -1,-0.3 2,-0.2 18,-0.2 0.233 118.9-113.3 -86.1 16.8 -17.0 -12.8 22.6 69 439 A S S < S+ 0 0 53 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.633 78.5 124.6 53.2 21.2 -14.6 -9.9 21.5 70 440 A T - 0 0 6 -4,-0.1 -4,-2.6 15,-0.1 2,-0.4 -0.703 47.8-148.8 -94.6 157.6 -12.6 -10.1 24.7 71 441 A R E -JK 65 84B 12 13,-2.2 13,-2.7 -2,-0.3 2,-0.4 -0.976 10.6-164.1-125.2 150.7 -8.8 -10.7 24.5 72 442 A L E -JK 64 83B 0 -8,-1.8 -8,-1.8 -2,-0.4 2,-0.4 -1.000 9.8-164.8-131.3 128.3 -6.4 -12.4 26.8 73 443 A I E -JK 63 82B 2 9,-2.3 9,-1.9 -2,-0.4 2,-0.6 -0.967 5.9-161.3-118.1 128.0 -2.7 -11.8 26.4 74 444 A L E -JK 62 81B 4 -12,-2.7 -12,-2.1 -2,-0.4 7,-0.2 -0.942 22.1-134.7-106.3 115.8 -0.0 -14.0 28.0 75 445 A Y > - 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0 0 80 -5,-0.1 -4,-2.8 1,-0.0 2,-0.3 -0.535 34.1-150.8 -62.3 118.1 -11.3 -2.0 29.6 90 460 A E E -L 84 0B 56 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.754 15.7-169.6 -98.4 137.8 -7.9 -3.6 30.5 91 461 A S E -L 83 0B 56 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.5 -0.932 11.8-146.3-117.5 155.0 -7.1 -5.8 33.6 92 462 A Y E +L 82 0B 128 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.978 37.7 127.1-123.1 123.0 -3.6 -6.9 34.7 93 463 A L E -L 81 0B 40 -12,-2.1 -12,-2.8 -2,-0.5 2,-0.3 -0.726 44.8-111.7-149.4-164.3 -3.1 -10.2 36.4 94 464 A T E -L 80 0B 42 -14,-0.3 4,-0.3 -2,-0.2 -14,-0.2 -0.956 22.9-124.1-140.8 155.3 -1.2 -13.5 36.4 95 465 A V S > S+ 0 0 18 -16,-2.2 3,-2.6 -2,-0.3 -1,-0.1 0.928 112.8 58.4 -59.9 -47.7 -2.2 -17.0 35.7 96 466 A S T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -17,-0.2 -16,-0.1 0.711 91.9 68.7 -60.6 -21.5 -0.8 -18.0 39.2 97 467 A S T 3 S- 0 0 67 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.734 100.2-143.1 -69.9 -19.2 -3.2 -15.5 40.7 98 468 A H < - 0 0 120 -3,-2.6 2,-0.7 -4,-0.3 -2,-0.1 0.969 13.8-159.9 59.7 65.7 -6.0 -18.0 39.5 99 469 A P >> - 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