==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLECULAR CHAPERONE 11-AUG-98 2BPR . 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) . 10120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 24.9 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 . 3 1.7 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 . 24 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 1 1 0 3 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 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.8 22.6 1.6 12.9 2 382 A I - 0 0 146 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.579 360.0-134.2 -93.5 -12.6 20.8 2.3 9.6 3 383 A E - 0 0 127 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.979 27.4-164.8 58.9 60.0 17.5 1.7 11.4 4 384 A G + 0 0 52 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.554 38.5 124.6 -78.0 139.0 16.0 -0.5 8.7 5 385 A R + 0 0 155 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.319 66.9 52.1-160.1 -36.9 12.2 -1.0 9.0 6 386 A V S S+ 0 0 12 1,-0.2 2,-0.3 58,-0.0 -2,-0.1 0.986 116.4 21.6 -74.8 -67.9 10.6 0.1 5.7 7 387 A K + 0 0 52 2,-0.0 -2,-0.2 27,-0.0 -1,-0.2 -0.660 56.8 168.0-100.9 157.2 12.6 -2.0 3.2 8 388 A D + 0 0 67 -2,-0.3 2,-0.4 8,-0.1 6,-0.2 -0.542 12.1 151.3-166.5 91.9 14.7 -5.1 3.8 9 389 A V + 0 0 74 -2,-0.1 4,-0.1 4,-0.1 -2,-0.0 -0.742 50.0 82.6-128.5 80.9 15.9 -7.0 0.7 10 390 A L S S+ 0 0 151 -2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.372 108.8 16.0-140.9 -48.7 19.1 -8.7 1.6 11 391 A L S S+ 0 0 161 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.071 123.5 71.2-116.3 25.4 18.1 -11.9 3.4 12 392 A L - 0 0 38 2,-0.1 2,-1.0 24,-0.0 -1,-0.1 -0.908 59.3-174.1-143.4 106.0 14.6 -11.5 2.0 13 393 A D + 0 0 108 -2,-0.4 25,-1.3 -4,-0.1 2,-0.2 -0.629 50.8 122.4 -99.2 69.6 14.4 -12.1 -1.7 14 394 A V B S-A 37 0A 11 -2,-1.0 23,-0.2 23,-0.2 20,-0.1 -0.550 72.7 -52.7-124.9-176.4 10.9 -11.0 -1.6 15 395 A T - 0 0 1 21,-2.0 -1,-0.2 18,-0.5 21,-0.2 -0.298 66.1-118.7 -64.1 153.0 8.4 -8.5 -3.0 16 396 A P S S- 0 0 30 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.380 77.5 -4.7-102.9 3.0 9.9 -5.1 -2.4 17 397 A L S S- 0 0 1 46,-0.1 16,-0.1 -10,-0.1 55,-0.0 0.400 101.6 -88.0-163.4 -8.4 8.2 -2.5 -0.2 18 398 A S - 0 0 10 1,-0.1 45,-1.0 44,-0.1 15,-0.2 0.329 55.6-161.1 88.4 136.6 4.8 -4.1 0.7 19 399 A L E +BC 32 62B 0 13,-2.3 13,-1.1 43,-0.2 43,-0.3 -0.639 33.2 99.0-164.7 111.6 2.1 -3.4 -1.8 20 400 A G E - 0 0 0 41,-1.7 2,-0.3 9,-0.3 39,-0.3 0.534 66.7 -16.7-150.6 -72.8 -1.7 -3.4 -2.2 21 401 A I E -B 29 0B 10 8,-2.7 8,-1.8 40,-0.4 2,-0.5 -0.975 50.4-113.2-150.9 142.9 -4.4 -0.7 -2.2 22 402 A E E -B 28 0B 12 37,-1.6 6,-0.2 -2,-0.3 2,-0.2 -0.673 51.9-153.9 -69.1 124.5 -4.7 2.9 -1.0 23 403 A T E >> -B 27 0B 8 4,-1.4 4,-1.8 -2,-0.5 3,-1.6 -0.590 22.4 -71.4-110.0 167.5 -7.3 2.4 1.7 24 404 A M T 34 S+ 0 0 10 135,-0.7 134,-0.4 138,-0.4 -1,-0.1 -0.282 114.2 38.3 -59.9 124.7 -10.0 4.5 3.4 25 405 A G T 34 S- 0 0 8 132,-0.2 -1,-0.2 123,-0.2 124,-0.1 0.165 127.6 -74.6 122.1 -13.0 -8.6 7.2 5.7 26 406 A G T <4 S+ 0 0 7 -3,-1.6 42,-0.9 1,-0.2 2,-0.2 0.874 98.0 132.8 86.2 47.0 -5.6 8.2 3.5 27 407 A V E < -B 23 0B 31 -4,-1.8 -4,-1.4 40,-0.1 2,-0.4 -0.684 54.6-125.8-124.2 175.6 -3.8 5.1 4.5 28 408 A M E -B 22 0B 9 38,-0.4 2,-0.4 -2,-0.2 -6,-0.2 -0.995 20.2-176.9-128.8 130.7 -1.9 2.3 2.9 29 409 A T E -B 21 0B 56 -8,-1.8 -8,-2.7 -2,-0.4 -9,-0.3 -0.990 23.4-129.9-125.8 132.0 -2.6 -1.4 3.2 30 410 A T E - 0 0 44 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.2 -0.463 13.5-166.4 -80.3 157.0 -0.4 -4.0 1.6 31 411 A L E S+ 0 0 8 1,-0.6 2,-0.4 30,-0.1 -11,-0.2 0.794 86.7 11.5-104.6 -50.6 -1.8 -6.8 -0.5 32 412 A I E S-B 19 0B 2 -13,-1.1 -13,-2.3 4,-0.0 -1,-0.6 -0.983 85.1-158.1-125.6 137.7 1.3 -8.8 -0.5 33 413 A A - 0 0 31 -2,-0.4 -18,-0.5 -15,-0.2 3,-0.4 -0.507 29.0 -80.7-110.7 179.0 4.1 -7.9 1.8 34 414 A K S S+ 0 0 41 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.391 111.1 59.2 -71.0 159.1 7.8 -8.4 2.2 35 415 A N S S+ 0 0 109 1,-0.2 2,-0.5 -20,-0.2 -1,-0.2 0.635 82.0 109.6 82.8 18.5 8.6 -11.9 3.6 36 416 A T - 0 0 38 -3,-0.4 -21,-2.0 -21,-0.2 2,-0.3 -0.970 65.8-146.2-129.3 105.0 6.8 -13.2 0.6 37 417 A T B -A 14 0A 79 -2,-0.5 -23,-0.2 -23,-0.2 -3,-0.0 -0.609 28.7 -82.3 -82.1 133.5 9.4 -14.8 -1.6 38 418 A I S S+ 0 0 69 -25,-1.3 62,-0.1 -2,-0.3 2,-0.1 -0.569 115.8 49.8 -80.1 130.4 9.1 -14.6 -5.3 39 419 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.402 89.8 171.3 -82.5 143.9 7.4 -16.6 -6.9 40 420 A T - 0 0 8 58,-1.0 58,-0.5 59,-0.2 2,-0.3 -0.780 23.6-176.8-119.4 163.2 4.5 -15.9 -4.5 41 421 A K + 0 0 135 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.855 18.4 149.1-160.3 119.8 0.9 -16.7 -4.4 42 422 A H E -E 96 0C 95 54,-2.2 54,-2.4 -2,-0.3 2,-0.4 -0.949 32.1-136.2-159.3 136.1 -1.6 -15.5 -1.7 43 423 A S E +E 95 0C 63 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.756 16.7 180.0 -99.1 137.4 -5.3 -14.7 -1.6 44 424 A Q E -E 94 0C 61 50,-1.8 50,-1.6 -2,-0.4 2,-0.4 -0.945 12.9-158.7-134.9 114.6 -6.8 -11.6 0.1 45 425 A V E +E 93 0C 85 -2,-0.4 2,-0.2 48,-0.2 48,-0.2 -0.771 19.6 159.6-100.6 132.9 -10.5 -11.2 -0.0 46 426 A F E -E 92 0C 34 46,-1.9 46,-1.7 -2,-0.4 2,-0.3 -0.789 29.2-120.1-136.2 180.0 -12.3 -7.9 0.5 47 427 A S B -h 162 0D 9 114,-1.0 116,-1.2 -2,-0.2 2,-0.2 -0.799 26.2-106.0-120.2 165.6 -15.7 -6.3 -0.3 48 428 A T - 0 0 2 4,-0.6 40,-0.6 -2,-0.3 41,-0.1 -0.563 27.3-138.1 -85.7 157.3 -16.8 -3.3 -2.3 49 429 A A S S+ 0 0 11 -2,-0.2 39,-0.5 38,-0.1 -1,-0.1 0.983 91.9 10.6 -82.7 -65.3 -17.9 -0.3 -0.3 50 430 A E S S+ 0 0 103 115,-0.3 37,-1.9 37,-0.2 2,-0.3 0.405 126.2 65.9 -98.4 1.1 -20.9 1.2 -1.9 51 431 A D B -I 86 0E 2 35,-0.3 37,-0.9 1,-0.2 -3,-0.2 -0.902 64.5-154.2-118.1 150.7 -21.4 -1.8 -4.2 52 432 A N S S- 0 0 32 33,-2.0 -4,-0.6 35,-0.4 39,-0.3 0.881 96.2 -25.0 -80.0 -48.7 -22.2 -5.3 -3.2 53 433 A Q S S+ 0 0 19 32,-1.6 -1,-0.2 30,-0.2 32,-0.1 -0.686 108.8 99.3-163.6 97.7 -20.5 -6.3 -6.4 54 434 A S S S+ 0 0 30 -2,-0.2 27,-1.3 1,-0.2 2,-0.3 0.413 80.9 8.0-154.0 -29.8 -20.4 -3.8 -9.2 55 435 A A E - D 0 80B 13 25,-0.2 2,-0.4 26,-0.1 25,-0.2 -0.921 39.9-175.1-163.2 140.6 -17.0 -2.0 -9.2 56 436 A V E - D 0 79B 4 23,-1.1 23,-2.4 -2,-0.3 2,-0.2 -0.985 19.6-147.8-128.7 123.0 -13.5 -2.0 -7.8 57 437 A T E - D 0 78B 25 -2,-0.4 2,-0.6 107,-0.3 21,-0.3 -0.654 19.1-145.8 -77.1 145.9 -11.0 0.7 -8.7 58 438 A I E + 0 0 16 19,-2.2 18,-0.6 -2,-0.2 2,-0.2 -0.992 34.9 156.7-119.2 125.4 -7.7 -1.0 -8.6 59 439 A H E - D 0 75B 31 -2,-0.6 -37,-1.6 -39,-0.3 16,-0.3 -0.747 28.0-158.3-148.8 84.2 -5.2 1.5 -7.4 60 440 A V E - D 0 74B 0 14,-1.4 14,-1.8 -2,-0.2 2,-0.6 -0.576 1.2-151.2 -81.1 139.3 -2.5 -0.6 -6.0 61 441 A L E - D 0 73B 0 -32,-0.3 -41,-1.7 -2,-0.3 2,-1.1 -0.878 8.3-165.6-122.2 107.2 -0.2 1.0 -3.5 62 442 A Q E +CD 19 72B 2 10,-2.0 10,-0.8 -2,-0.6 -43,-0.2 -0.722 52.1 91.5 -88.4 100.6 3.4 -0.0 -3.0 63 443 A G - 0 0 0 -2,-1.1 7,-0.1 -45,-1.0 -46,-0.1 -0.810 60.8-132.9-163.0-160.0 4.6 1.5 0.2 64 444 A E + 0 0 47 -2,-0.2 -34,-0.2 3,-0.2 -1,-0.1 0.610 62.8 68.1-134.1 -71.0 4.7 0.3 3.9 65 445 A R S S- 0 0 96 1,-0.1 -37,-0.2 4,-0.1 5,-0.1 0.145 73.9-116.1 -59.0 176.8 3.6 2.3 6.9 66 446 A K S S+ 0 0 119 -39,-0.1 2,-0.5 2,-0.1 -38,-0.4 0.757 97.2 82.7 -89.7 -26.6 0.1 3.4 7.8 67 447 A R S S- 0 0 106 -40,-0.1 2,-1.9 1,-0.1 -3,-0.2 -0.701 100.0-114.5 -72.8 126.5 0.8 7.1 7.5 68 448 A A S S+ 0 0 0 -42,-0.9 76,-0.4 -2,-0.5 -1,-0.1 -0.419 87.1 110.9 -78.9 85.9 0.4 7.4 3.7 69 449 A A + 0 0 0 -2,-1.9 -1,-0.2 -4,-0.1 66,-0.2 -0.172 59.4 96.6-128.1 23.6 3.8 8.3 2.4 70 450 A D + 0 0 0 -7,-0.1 2,-0.7 -5,-0.1 -2,-0.1 -0.341 45.5 132.8-112.1 47.1 3.5 4.8 1.1 71 451 A N + 0 0 37 -10,-0.1 2,-0.4 61,-0.1 -8,-0.2 -0.426 17.3 152.3-106.0 58.1 2.4 6.0 -2.2 72 452 A K E -D 62 0B 49 -10,-0.8 -10,-2.0 -2,-0.7 2,-0.5 -0.735 54.6-106.5 -85.5 133.1 4.5 4.1 -4.7 73 453 A S E +D 61 0B 90 -2,-0.4 -12,-0.2 -12,-0.2 -1,-0.1 -0.455 64.0 140.5 -73.1 116.7 2.5 3.8 -7.9 74 454 A L E +D 60 0B 2 -14,-1.8 -14,-1.4 -2,-0.5 -1,-0.2 -0.165 43.2 164.0-131.9 27.2 1.1 0.4 -8.5 75 455 A G E +D 59 0B 32 -16,-0.3 -16,-0.2 1,-0.1 2,-0.1 0.132 11.3 169.2 -53.0 159.8 -1.9 2.3 -9.8 76 456 A Q E - 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