==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-AUG-03 1Q4K . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.CHENG,E.D.LOWE,J.SINCLAIR,E.A.NIGG,L.N.JOHNSON . 678 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 67.1 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 . 197 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 . 40 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 3 0 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 . 9 0 0 10 17 3 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 B D 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.9 12.2 12.4 4.1 2 372 B C > + 0 0 74 1,-0.1 4,-2.9 3,-0.0 5,-0.2 0.300 360.0 122.5 81.8 -7.8 14.3 9.5 2.7 3 373 B H H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.916 79.1 40.7 -55.5 -50.2 11.6 6.8 3.0 4 374 B L H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 115.1 51.0 -66.5 -45.0 11.7 5.8 -0.7 5 375 B S H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 111.9 48.9 -55.9 -43.6 15.5 6.0 -1.0 6 376 B D H X S+ 0 0 69 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.883 112.0 48.3 -61.8 -41.3 15.7 3.8 2.1 7 377 B M H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.904 109.2 52.1 -67.7 -43.3 13.2 1.3 0.6 8 378 B L H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 111.0 49.5 -57.6 -41.5 15.1 1.2 -2.7 9 379 B Q H X S+ 0 0 122 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.913 110.2 48.8 -66.9 -43.2 18.3 0.5 -0.7 10 380 B Q H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.881 114.4 46.3 -65.2 -35.9 16.7 -2.3 1.3 11 381 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.854 110.4 52.7 -76.8 -36.4 15.3 -3.9 -1.9 12 382 B H H X S+ 0 0 87 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.957 109.8 48.7 -62.6 -47.2 18.6 -3.5 -3.7 13 383 B S H X S+ 0 0 38 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.964 115.9 42.5 -58.0 -52.7 20.5 -5.3 -0.9 14 384 B V H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 4,-0.2 0.928 117.4 45.5 -61.7 -47.6 18.0 -8.2 -0.8 15 385 B N H >< S+ 0 0 28 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.816 108.5 57.6 -65.5 -28.9 17.6 -8.6 -4.6 16 386 B A H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 99.8 59.2 -71.4 -27.3 21.4 -8.4 -5.0 17 387 B S T 3< S- 0 0 28 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.470 106.8-130.9 -77.8 -5.2 21.8 -11.4 -2.7 18 388 B K X - 0 0 127 -3,-1.1 3,-1.8 -4,-0.2 -3,-0.1 0.959 24.3-164.7 55.4 65.9 19.7 -13.4 -5.1 19 389 B P T 3 S+ 0 0 6 0, 0.0 183,-1.7 0, 0.0 3,-0.2 0.624 79.4 51.5 -65.4 -18.3 17.3 -14.8 -2.5 20 390 B S T 3 S+ 0 0 40 181,-0.2 2,-0.6 1,-0.2 184,-0.2 0.480 96.0 71.9 -93.2 -2.6 15.8 -17.6 -4.6 21 391 B E S < S+ 0 0 139 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 -0.561 71.7 120.9-113.3 63.5 19.2 -19.1 -5.7 22 392 B R S S- 0 0 83 -2,-0.6 3,-0.4 -3,-0.2 178,-0.0 -0.876 70.7-121.4-120.5 156.8 20.3 -20.7 -2.4 23 393 B G S S+ 0 0 91 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.963 106.6 17.1 -59.1 -53.5 21.1 -24.3 -1.5 24 394 B L S S- 0 0 127 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.901 74.5-156.3-127.0 105.9 18.4 -24.3 1.2 25 395 B V + 0 0 52 -2,-0.4 176,-0.2 -3,-0.4 2,-0.1 -0.638 13.3 177.5 -76.5 129.9 15.6 -21.6 1.2 26 396 B R > + 0 0 125 174,-2.0 3,-1.2 -2,-0.4 4,-0.5 -0.603 11.1 161.9-134.6 64.9 14.1 -21.2 4.6 27 397 B Q G > + 0 0 27 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.833 69.7 64.6 -56.0 -36.9 11.6 -18.4 4.0 28 398 B E G > S+ 0 0 127 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.770 91.8 62.8 -65.5 -28.1 9.8 -19.2 7.2 29 399 B E G < S+ 0 0 96 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.719 97.1 58.0 -67.8 -25.0 12.8 -18.3 9.4 30 400 B A G < S+ 0 0 0 -3,-1.3 163,-2.2 -4,-0.5 -1,-0.2 0.452 81.7 120.2 -80.8 -2.4 12.6 -14.7 8.1 31 401 B E B < +A 192 0A 62 -3,-1.2 161,-0.3 161,-0.2 -3,-0.0 -0.452 31.8 168.3 -69.1 132.0 9.0 -14.4 9.4 32 402 B D > - 0 0 36 159,-2.3 3,-2.1 -2,-0.2 -1,-0.0 -0.743 15.6-175.6-144.8 93.3 8.3 -11.7 12.0 33 403 B P G > S+ 0 0 88 0, 0.0 3,-1.3 0, 0.0 159,-0.1 0.608 79.4 78.1 -68.0 -9.0 4.6 -10.9 12.7 34 404 B A G 3 S+ 0 0 66 1,-0.3 -2,-0.0 157,-0.1 0, 0.0 0.703 90.8 56.2 -65.6 -21.7 5.8 -8.1 15.0 35 405 B C G < S+ 0 0 3 -3,-2.1 -1,-0.3 156,-0.1 157,-0.1 0.108 72.7 136.5-100.3 17.8 6.3 -6.1 11.8 36 406 B I < - 0 0 23 -3,-1.3 2,-0.0 155,-0.1 155,-0.0 -0.366 63.2-102.5 -58.4 142.3 2.8 -6.5 10.5 37 407 B P - 0 0 15 0, 0.0 93,-1.6 0, 0.0 -1,-0.1 -0.336 12.2-142.1 -69.1 154.9 1.7 -3.1 9.2 38 408 B I S S+ 0 0 33 91,-0.2 2,-0.3 1,-0.2 94,-0.1 0.839 87.8 23.1 -73.3 -42.2 -0.6 -0.7 11.0 39 409 B F + 0 0 24 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.956 60.8 158.8-132.8 144.9 -2.2 0.3 7.7 40 410 B W - 0 0 3 -2,-0.3 18,-1.9 -3,-0.1 2,-0.5 -0.959 48.0 -91.3-153.6 164.9 -2.7 -1.0 4.1 41 411 B V E +G 57 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.755 37.2 178.6 -86.3 124.4 -5.1 -0.4 1.3 42 412 B S E + 0 0 2 14,-3.6 81,-2.1 -2,-0.5 2,-0.3 0.736 65.0 1.7 -99.0 -36.0 -8.1 -2.7 1.6 43 413 B K E -G 56 0B 13 13,-1.3 13,-2.5 79,-0.2 -1,-0.3 -0.986 62.7-175.5-150.3 158.8 -10.1 -1.5 -1.4 44 414 B W E -G 55 0B 3 -2,-0.3 630,-1.9 11,-0.3 2,-0.4 -0.996 13.0-161.5-155.6 153.0 -9.8 1.0 -4.3 45 415 B V E -GH 54 673B 0 9,-3.0 9,-2.8 -2,-0.3 2,-1.0 -0.983 14.3-148.4-136.8 122.7 -11.7 2.4 -7.2 46 416 B D E +G 53 0B 14 626,-2.3 7,-0.2 -2,-0.4 3,-0.2 -0.797 33.8 152.2 -90.5 94.9 -10.0 4.3 -10.0 47 417 B Y E >>> +G 52 0B 67 5,-2.1 4,-2.8 -2,-1.0 5,-1.5 -0.339 23.5 136.9-110.3 51.7 -12.4 6.9 -11.4 48 418 B S T 345 + 0 0 36 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.661 49.5 84.1 -73.0 -21.4 -9.4 9.1 -12.5 49 419 B D T 345S- 0 0 138 -3,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.854 125.9 -22.6 -52.7 -34.9 -11.1 9.8 -15.8 50 420 B K T <45S+ 0 0 184 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.1 0.545 138.4 35.5-153.9 -2.0 -12.9 12.6 -13.9 51 421 B Y T <5S- 0 0 119 -4,-2.8 16,-1.5 1,-0.3 2,-0.3 0.754 93.9-114.2-111.7 -61.9 -13.2 12.3 -10.0 52 422 B G E < -GI 47 66B 0 -5,-1.5 -5,-2.1 14,-0.3 2,-0.6 -0.968 41.0 -49.2 152.7-165.3 -10.0 10.6 -8.7 53 423 B L E -GI 46 65B 0 12,-2.2 12,-2.1 -2,-0.3 2,-0.3 -0.939 48.7-162.6-107.5 122.4 -8.9 7.4 -7.0 54 424 B G E +GI 45 64B 0 -9,-2.8 -9,-3.0 -2,-0.6 2,-0.3 -0.766 15.0 168.3 -99.2 148.2 -10.9 6.3 -4.0 55 425 B Y E -GI 44 63B 1 8,-2.2 8,-2.2 -2,-0.3 2,-0.4 -0.969 27.4-135.6-153.8 164.9 -9.6 3.7 -1.5 56 426 B Q E -GI 43 62B 13 -13,-2.5 -14,-3.6 -2,-0.3 -13,-1.3 -0.978 18.1-142.5-127.1 136.5 -10.2 2.2 2.0 57 427 B L E > -G 41 0B 2 4,-3.0 3,-2.0 -2,-0.4 -16,-0.2 -0.623 33.8-103.3 -95.7 158.6 -7.6 1.6 4.5 58 428 B C T 3 S+ 0 0 13 -18,-1.9 -17,-0.1 1,-0.3 -19,-0.1 0.628 119.4 64.0 -62.4 -15.8 -7.7 -1.6 6.7 59 429 B D T 3 S- 0 0 37 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.236 121.3-105.1 -89.4 14.4 -9.0 0.4 9.7 60 430 B N S < S+ 0 0 99 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.345 80.2 133.1 74.3 -2.8 -12.2 1.2 7.7 61 431 B S - 0 0 2 -5,-0.0 -4,-3.0 -4,-0.0 -1,-0.3 -0.399 42.6-151.0 -67.2 157.1 -11.1 4.8 7.0 62 432 B V E -IJ 56 74B 4 12,-1.9 12,-2.8 -6,-0.2 2,-0.3 -0.898 15.3-179.9-133.1 154.6 -11.4 6.0 3.5 63 433 B G E -IJ 55 73B 0 -8,-2.2 -8,-2.2 -2,-0.3 2,-0.4 -0.986 13.4-151.0-150.5 161.2 -9.6 8.5 1.3 64 434 B V E -IJ 54 72B 0 8,-2.0 8,-1.7 -2,-0.3 2,-0.6 -0.996 7.6-155.9-135.6 142.7 -9.6 10.1 -2.1 65 435 B L E -IJ 53 71B 17 -12,-2.1 -12,-2.2 -2,-0.4 6,-0.2 -0.956 31.8-150.8-113.0 101.0 -6.7 11.5 -4.2 66 436 B F E > -I 52 0B 9 4,-2.2 3,-1.3 -2,-0.6 -14,-0.3 -0.255 24.3-107.4 -74.7 163.8 -8.6 13.9 -6.5 67 437 B N T 3 S+ 0 0 82 -16,-1.5 -15,-0.1 1,-0.3 -1,-0.1 0.790 116.3 65.6 -64.4 -28.9 -7.6 14.8 -10.0 68 438 B D T 3 S- 0 0 66 1,-0.1 -1,-0.3 2,-0.1 18,-0.1 0.117 121.1-106.0 -78.3 22.1 -6.6 18.4 -8.8 69 439 B S S < S+ 0 0 47 -3,-1.3 2,-0.2 1,-0.2 -2,-0.2 0.603 83.6 121.2 59.8 20.5 -3.8 16.7 -6.8 70 440 B T - 0 0 8 -4,-0.1 -4,-2.2 17,-0.1 2,-0.3 -0.641 46.8-149.5-103.2 166.4 -5.6 17.2 -3.5 71 441 B R E -JK 65 84B 34 13,-2.2 13,-2.5 -6,-0.2 2,-0.3 -0.964 11.0-165.9-137.2 158.0 -6.7 14.6 -0.9 72 442 B L E -JK 64 83B 0 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.984 9.6-165.9-145.7 128.0 -9.5 14.1 1.6 73 443 B I E -JK 63 82B 3 9,-2.5 9,-1.7 -2,-0.3 2,-0.5 -0.955 7.1-158.1-121.4 128.3 -9.5 11.4 4.4 74 444 B L E -JK 62 81B 8 -12,-2.8 -12,-1.9 -2,-0.4 7,-0.2 -0.948 19.6-137.3-105.7 122.3 -12.4 10.3 6.5 75 445 B Y > - 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0 0 65 -5,-0.1 -4,-2.3 1,-0.1 2,-0.5 -0.360 30.7-150.2 -63.8 130.8 -0.7 21.6 3.8 90 460 B E E -L 84 0B 78 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.897 17.5-178.2-119.0 122.9 -3.1 19.8 6.2 91 461 B S E -L 83 0B 44 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.5 -0.921 17.1-145.4-114.1 145.2 -6.4 21.0 7.7 92 462 B Y E +L 82 0B 142 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.953 33.9 151.5-114.5 121.4 -8.4 19.0 10.2 93 463 B L E -L 81 0B 44 -12,-1.3 -12,-2.9 -2,-0.5 2,-0.3 -0.691 34.7-121.7-134.4-178.4 -12.2 19.4 9.9 94 464 B T E -L 80 0B 37 3,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.961 19.3-129.6-128.8 157.2 -15.5 17.6 10.5 95 465 B V S S+ 0 0 36 -16,-1.5 -15,-0.1 -2,-0.3 -1,-0.1 0.750 114.4 58.0 -69.0 -24.1 -18.4 16.6 8.3 96 466 B S S S+ 0 0 81 -17,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.962 96.4 65.0 -68.6 -54.1 -20.5 18.2 11.0 97 467 B S S S- 0 0 49 1,-0.1 -3,-0.3 2,-0.0 -4,-0.0 -0.609 88.3-149.7 -65.9 129.8 -18.7 21.5 10.6 98 468 B H - 0 0 161 -2,-0.4 2,-0.6 -5,-0.1 -3,-0.1 -0.606 19.9-175.8-122.4 67.2 -19.7 22.4 7.1 99 469 B P > - 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