==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLECULAR CHAPERONE 11-AUG-98 1BPR . COMPND 2 MOLECULE: DNAK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.WANG,A.V.KUROCHKIN,Y.PANG,W.HU,G.C.FLYNN,E.R.P.ZUIDERWEG . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 60.1 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 . 39 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 28 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 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 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 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 381 A S 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 17.4 0.4 13.4 2 382 A I - 0 0 158 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.846 360.0 -75.0 64.9 37.6 16.5 3.9 14.5 3 383 A E S S+ 0 0 163 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.933 102.3 112.0 36.4 98.9 13.1 3.0 12.8 4 384 A G + 0 0 18 3,-0.0 2,-1.0 2,-0.0 3,-0.4 0.226 22.4 129.2-179.6 32.0 13.6 3.2 9.1 5 385 A R + 0 0 163 1,-0.2 3,-0.1 124,-0.0 -2,-0.0 -0.422 26.2 127.3 -97.7 61.5 13.4 -0.2 7.6 6 386 A V S S+ 0 0 13 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.955 71.9 42.2 -79.0 -51.6 10.9 0.6 4.9 7 387 A K + 0 0 71 -3,-0.4 -1,-0.2 2,-0.0 2,-0.2 -0.760 65.7 159.0 -93.7 137.4 12.9 -0.9 2.0 8 388 A D + 0 0 44 8,-0.5 2,-0.3 -2,-0.4 -3,-0.0 -0.573 10.6 142.1-159.3 91.9 14.7 -4.2 2.6 9 389 A V + 0 0 47 -2,-0.2 4,-0.1 4,-0.1 -2,-0.0 -0.747 48.8 86.4-130.5 82.3 15.8 -6.3 -0.3 10 390 A L S S+ 0 0 160 -2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.367 108.4 13.0-136.8 -52.6 19.2 -7.9 0.6 11 391 A L S S+ 0 0 165 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.087 123.4 73.9-114.3 25.4 18.4 -11.0 2.5 12 392 A L + 0 0 37 2,-0.1 2,-1.0 4,-0.0 -1,-0.1 -0.869 53.1 179.3-140.6 102.6 14.8 -10.8 1.4 13 393 A D + 0 0 114 -2,-0.4 25,-1.3 -4,-0.1 2,-0.2 -0.642 51.6 117.9 -97.4 70.5 14.2 -11.7 -2.1 14 394 A V B S-A 37 0A 6 -2,-1.0 23,-0.2 23,-0.2 20,-0.1 -0.532 82.3 -46.6-127.0-173.3 10.6 -11.0 -1.6 15 395 A T S S- 0 0 0 21,-2.0 21,-0.2 18,-0.4 3,-0.2 -0.533 74.1-132.6 -62.2 116.6 7.7 -8.8 -2.7 16 396 A P S S+ 0 0 16 0, 0.0 -8,-0.5 0, 0.0 -1,-0.2 0.278 75.3 1.3 -90.6 13.2 9.9 -5.8 -2.3 17 397 A L S S- 0 0 2 -10,-0.1 46,-0.1 -2,-0.1 -2,-0.1 0.394 104.8 -91.9-163.2 -9.2 8.1 -3.1 -0.4 18 398 A S - 0 0 15 -3,-0.2 45,-1.1 1,-0.1 2,-0.3 0.499 47.6-158.8 82.5 125.7 4.7 -4.5 0.6 19 399 A L E +BC 32 62B 0 13,-2.5 13,-0.9 43,-0.2 43,-0.3 -0.797 31.9 118.1-150.0 113.4 2.0 -3.8 -1.9 20 400 A G E - 0 0 0 41,-1.8 41,-0.5 -2,-0.3 2,-0.3 0.452 60.3 -39.5-135.7-105.2 -1.8 -3.7 -1.7 21 401 A I E -B 29 0B 26 8,-2.5 8,-1.9 39,-0.3 2,-0.4 -0.992 47.6-104.3-140.3 149.5 -4.4 -1.0 -2.2 22 402 A E E -B 28 0B 62 37,-1.5 6,-0.2 -2,-0.3 2,-0.2 -0.649 57.4-156.1 -65.7 126.2 -4.8 2.7 -1.5 23 403 A T E >> -B 27 0B 12 4,-2.5 4,-1.6 -2,-0.4 3,-1.2 -0.489 26.6 -44.0-114.2 177.7 -7.3 2.5 1.5 24 404 A M T 34 S- 0 0 6 1,-0.2 132,-0.3 2,-0.2 -1,-0.1 -0.100 119.0 -0.9 -44.0 93.4 -10.0 4.4 3.3 25 405 A G T 34 S- 0 0 9 -2,-0.5 -1,-0.2 124,-0.2 125,-0.2 0.748 131.4 -47.3 103.2 32.3 -8.9 8.0 3.9 26 406 A G T <4 S+ 0 0 17 -3,-1.2 42,-0.6 1,-0.2 2,-0.3 0.959 102.7 136.1 74.0 47.1 -5.4 8.3 2.4 27 407 A V E < -B 23 0B 29 -4,-1.6 -4,-2.5 40,-0.1 2,-0.4 -0.798 46.1-140.2-121.9 163.8 -4.3 5.2 4.1 28 408 A M E -B 22 0B 2 37,-1.0 2,-0.5 -2,-0.3 -6,-0.2 -0.984 15.5-178.8-131.7 128.8 -2.2 2.3 2.7 29 409 A T E -B 21 0B 60 -8,-1.9 -8,-2.5 -2,-0.4 32,-0.3 -0.984 24.0-134.1-122.7 126.5 -2.7 -1.4 3.4 30 410 A T E - 0 0 38 -2,-0.5 -10,-0.2 -10,-0.3 3,-0.2 -0.419 9.3-160.8 -77.6 158.1 -0.4 -3.9 1.8 31 411 A L E S+ 0 0 18 1,-0.6 2,-0.4 30,-0.1 -11,-0.2 0.851 83.6 12.8-101.5 -55.4 -1.8 -6.9 0.1 32 412 A I E S-B 19 0B 3 -13,-0.9 -13,-2.5 4,-0.0 -1,-0.6 -0.960 84.2-153.7-119.5 137.9 1.3 -9.1 0.1 33 413 A A > - 0 0 37 -2,-0.4 3,-1.1 -15,-0.2 -18,-0.4 -0.677 28.1 -80.3-111.0 168.8 4.2 -8.0 2.3 34 414 A K T 3 S+ 0 0 59 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.202 110.8 57.8 -60.8 156.2 7.9 -8.5 2.3 35 415 A N T 3 S+ 0 0 127 1,-0.3 2,-0.7 -20,-0.1 -1,-0.2 0.206 80.9 109.2 93.9 -9.7 9.0 -11.9 3.7 36 416 A T < - 0 0 47 -3,-1.1 -21,-2.0 -21,-0.2 2,-0.4 -0.879 68.9-141.5 -99.1 114.3 6.8 -13.4 1.0 37 417 A T B -A 14 0A 91 -2,-0.7 -23,-0.2 -23,-0.2 -3,-0.0 -0.652 26.3 -84.7 -87.3 136.5 9.3 -14.9 -1.4 38 418 A I S S+ 0 0 31 -25,-1.3 62,-0.1 -2,-0.4 61,-0.1 -0.572 112.7 51.8 -83.6 129.3 8.8 -14.8 -5.0 39 419 A P S S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 60,-0.2 0.283 88.1 172.2 -91.3 136.4 7.2 -16.8 -6.6 40 420 A T - 0 0 5 58,-0.8 58,-0.4 59,-0.2 2,-0.3 -0.650 22.8-172.0-107.7 166.6 4.3 -16.2 -4.2 41 421 A K + 0 0 144 56,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.889 20.4 149.8-157.3 120.1 0.8 -17.3 -4.2 42 422 A H E -E 96 0C 97 54,-1.3 54,-2.7 -2,-0.3 2,-0.5 -0.980 29.5-142.1-159.7 142.7 -1.8 -16.0 -1.6 43 423 A S E +E 95 0C 63 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.900 17.2 172.1-113.7 130.8 -5.5 -15.3 -1.4 44 424 A Q E -E 94 0C 71 50,-2.6 50,-1.2 -2,-0.5 2,-0.4 -0.973 21.1-148.2-135.7 120.1 -7.2 -12.5 0.4 45 425 A V E +E 93 0C 62 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.714 22.8 178.0 -94.4 135.1 -11.0 -12.0 -0.1 46 426 A F E -E 92 0C 32 46,-2.6 46,-1.7 -2,-0.4 2,-0.2 -0.789 16.7-176.4-131.5 171.1 -12.5 -8.6 -0.1 47 427 A S - 0 0 5 114,-2.6 2,-0.3 -2,-0.3 5,-0.0 -0.800 27.3-108.3-146.4-171.2 -15.7 -6.6 -0.4 48 428 A T - 0 0 1 -2,-0.2 40,-1.2 114,-0.2 116,-0.2 -0.881 7.1-138.3-126.4 165.0 -16.6 -2.9 -0.4 49 429 A A S S+ 0 0 21 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.642 97.8 23.8 -92.0 -17.8 -18.5 -0.7 2.0 50 430 A E S S+ 0 0 77 1,-0.3 115,-0.6 113,-0.2 -1,-0.3 -0.971 128.4 8.2-148.7 134.8 -20.3 1.0 -0.9 51 431 A D - 0 0 47 -2,-0.3 3,-0.4 -3,-0.1 4,-0.4 0.956 68.9-174.9 56.8 92.0 -21.1 -0.4 -4.3 52 432 A N S > S+ 0 0 0 33,-0.5 2,-1.3 1,-0.3 3,-0.6 0.977 72.7 25.5 -83.8 -68.6 -19.9 -4.0 -3.9 53 433 A Q T 3 S+ 0 0 2 32,-1.9 32,-0.4 1,-0.2 29,-0.3 -0.535 114.6 64.6 -97.3 71.4 -20.2 -5.6 -7.2 54 434 A S T 3 S+ 0 0 47 -2,-1.3 27,-2.6 -3,-0.4 -1,-0.2 0.390 107.4 8.0-159.3 -24.3 -19.9 -2.6 -9.4 55 435 A A E < +H 80 0D 7 -3,-0.6 2,-0.4 -4,-0.4 25,-0.2 -0.590 47.7 178.5-167.3 114.7 -16.5 -1.1 -8.9 56 436 A V E -H 79 0D 20 23,-2.1 23,-2.1 -2,-0.2 2,-0.6 -0.892 31.8-131.0-103.9 142.4 -13.3 -2.2 -7.1 57 437 A T E -H 78 0D 39 -2,-0.4 2,-0.4 21,-0.2 21,-0.3 -0.857 13.8-162.4 -95.1 127.8 -10.4 0.2 -7.5 58 438 A I + 0 0 22 19,-1.7 2,-1.1 -2,-0.6 19,-0.4 -0.438 39.6 138.2-106.9 53.9 -7.3 -1.6 -8.5 59 439 A H - 0 0 27 -2,-0.4 -37,-1.5 17,-0.3 2,-0.4 -0.880 43.0-158.2 -92.8 95.8 -4.9 1.1 -7.5 60 440 A V E - D 0 74B 1 -2,-1.1 14,-1.7 14,-1.0 2,-0.7 -0.706 5.2-146.9 -85.4 130.0 -2.4 -1.3 -6.0 61 441 A L E - D 0 73B 0 -41,-0.5 -41,-1.8 -2,-0.4 2,-1.1 -0.834 14.4-169.2-111.0 110.5 -0.2 0.6 -3.6 62 442 A Q E +CD 19 72B 2 10,-2.3 10,-0.9 -2,-0.7 -43,-0.2 -0.729 50.2 88.8 -90.1 99.5 3.4 -0.3 -3.0 63 443 A G S S- 0 0 0 -2,-1.1 7,-0.1 -45,-1.1 8,-0.1 -0.572 80.4 -67.0-156.5-134.5 4.6 1.6 -0.0 64 444 A E - 0 0 91 3,-0.2 -34,-0.2 -2,-0.2 -1,-0.2 0.824 62.8 -88.9-103.5 -86.6 4.8 1.3 3.8 65 445 A R S S- 0 0 170 2,-0.5 -37,-1.0 -36,-0.1 5,-0.1 -0.092 81.1 -3.5-158.4-103.9 1.7 1.2 6.0 66 446 A K S S+ 0 0 156 -39,-0.2 2,-0.9 1,-0.1 -38,-0.1 0.953 108.4 71.2 -83.3 -50.3 -0.5 3.8 7.7 67 447 A R S S- 0 0 181 1,-0.1 2,-1.9 -40,-0.1 -2,-0.5 -0.565 88.5-136.2 -66.0 108.5 1.2 7.1 7.1 68 448 A A S S+ 0 0 7 -2,-0.9 -1,-0.1 -42,-0.6 75,-0.1 -0.435 76.6 108.8 -83.1 86.9 0.5 7.4 3.5 69 449 A A + 0 0 0 -2,-1.9 -1,-0.2 71,-0.0 66,-0.2 -0.220 57.8 107.1-128.1 24.4 3.6 8.6 1.7 70 450 A D + 0 0 0 1,-0.1 2,-0.8 -5,-0.1 -2,-0.1 -0.112 34.2 129.6 -99.4 40.9 3.3 5.0 0.6 71 451 A N + 0 0 42 61,-0.1 2,-0.5 -10,-0.1 -8,-0.2 -0.217 17.7 150.8-101.0 50.3 2.2 5.9 -2.9 72 452 A K E -D 62 0B 69 -10,-0.9 -10,-2.3 -2,-0.8 2,-0.3 -0.651 55.5-112.0 -75.5 129.0 4.6 3.7 -4.9 73 453 A S E +D 61 0B 90 -2,-0.5 -12,-0.2 -12,-0.2 3,-0.1 -0.456 54.2 154.3 -73.1 124.4 2.5 3.1 -8.0 74 454 A L E S-D 60 0B 1 -14,-1.7 -14,-1.0 1,-0.5 2,-0.2 -0.286 74.7 -58.6-131.5 32.1 1.4 -0.5 -8.5 75 455 A G - 0 0 12 -16,-0.2 -1,-0.5 1,-0.1 -16,-0.1 -0.575 31.3-134.1 130.6 178.8 -1.4 0.8 -10.5 76 456 A Q + 0 0 142 -18,-0.4 -17,-0.3 -2,-0.2 2,-0.2 -0.313 55.9 114.6-175.4 77.2 -4.5 3.0 -10.8 77 457 A F - 0 0 117 -19,-0.4 -19,-1.7 2,-0.0 2,-0.3 -0.686 47.2-133.2-135.6-171.9 -7.4 1.2 -12.5 78 458 A N E -H 57 0D 54 -21,-0.3 2,-1.2 -2,-0.2 -21,-0.2 -0.905 10.4-140.1-153.8 132.3 -10.8 -0.1 -11.6 79 459 A L E +H 56 0D 11 -23,-2.1 -23,-2.1 -2,-0.3 2,-0.3 -0.753 44.7 178.8 -87.0 101.6 -12.8 -3.3 -12.1 80 460 A D E +H 55 0D 100 -2,-1.2 -25,-0.3 -25,-0.2 -2,-0.1 -0.727 37.0 37.0-112.5 152.6 -16.1 -1.8 -13.0 81 461 A G + 0 0 53 -27,-2.6 -27,-0.2 -2,-0.3 -1,-0.2 0.983 47.7 158.0 81.5 69.8 -19.5 -3.1 -13.9 82 462 A I - 0 0 1 1,-0.4 -1,-0.1 -29,-0.3 -27,-0.1 -0.418 64.5 -85.8-119.6 56.3 -20.3 -6.3 -12.0 83 463 A N - 0 0 84 1,-0.1 2,-1.1 -29,-0.1 -1,-0.4 0.334 65.8 -57.6 64.3 162.4 -24.1 -6.2 -12.2 84 464 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 -0.592 83.7 121.7 -85.2 105.1 -26.3 -4.2 -9.7 85 465 A A - 0 0 23 -2,-1.1 -32,-1.9 -32,-0.4 -33,-0.5 -0.537 42.7-169.7-152.9 82.3 -25.6 -5.4 -6.2 86 466 A P + 0 0 85 0, 0.0 -36,-0.0 0, 0.0 -3,-0.0 -0.451 43.7 9.7 -95.6 154.3 -24.4 -2.5 -4.1 87 467 A R S S+ 0 0 186 -2,-0.1 -38,-0.2 3,-0.0 -37,-0.1 0.922 109.5 3.2 58.3 106.5 -22.8 -2.3 -0.6 88 468 A G + 0 0 36 -40,-1.2 -36,-0.2 -3,-0.0 -35,-0.2 0.617 56.2 136.7 69.6 133.9 -21.8 -5.6 1.1 89 469 A M - 0 0 84 -41,-0.1 -42,-0.1 -37,-0.1 -37,-0.0 0.440 47.7-144.1-138.9 -61.2 -21.9 -9.1 -0.2 90 470 A P + 0 0 81 0, 0.0 -43,-0.1 0, 0.0 2,-0.0 -0.045 62.0 103.9-113.1 86.8 -19.0 -10.0 0.8 91 471 A Q + 0 0 103 2,-0.1 20,-1.0 -46,-0.0 2,-0.7 -0.294 29.5 117.8-130.3 59.1 -17.8 -12.4 -1.9 92 472 A I E -EF 46 110C 3 -46,-1.7 -46,-2.6 18,-0.2 2,-0.4 -0.898 47.9-158.1-117.2 98.6 -15.1 -10.9 -4.3 93 473 A E E -EF 45 109C 70 16,-0.9 16,-2.2 -2,-0.7 2,-0.6 -0.634 4.1-161.8 -82.0 132.6 -12.1 -13.1 -3.8 94 474 A V E -EF 44 108C 18 -50,-1.2 -50,-2.6 -2,-0.4 2,-0.4 -0.947 6.6-171.0-120.8 114.4 -8.9 -11.4 -4.8 95 475 A T E -EF 43 107C 22 12,-1.7 12,-2.2 -2,-0.6 2,-0.5 -0.880 4.6-166.0-111.7 138.5 -5.9 -13.7 -5.4 96 476 A F E +EF 42 106C 0 -54,-2.7 -54,-1.3 -2,-0.4 2,-0.6 -0.937 10.5 172.5-130.5 108.6 -2.4 -12.4 -5.9 97 477 A D E - 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