==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLECULAR CHAPERONE 03-MAY-99 7HSC . COMPND 2 MOLECULE: PROTEIN (HEAT SHOCK COGNATE 70 KD PROTEIN 1); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.C.MORSHAUSER,W.HU,H.WANG,Y.PANG,G.C.FLYNN,E.R.P.ZUIDERWEG . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 25.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 38 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 1 0 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 . 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 . 0 2 1 1 0 0 2 1 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 . 2 1 0 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 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 1 383 A S 0 0 117 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -92.4 -3.2 -28.0 -17.0 2 384 A E + 0 0 200 2,-0.1 2,-0.4 3,-0.1 0, 0.0 0.894 360.0 74.6 -66.1 -40.9 -3.9 -31.0 -19.5 3 385 A N S S- 0 0 90 1,-0.1 2,-2.2 2,-0.0 3,-0.2 -0.627 93.3-128.7 -69.3 120.5 -3.0 -28.5 -22.4 4 386 A V S S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.371 84.5 88.0 -79.1 71.1 0.8 -28.0 -22.4 5 387 A Q + 0 0 140 -2,-2.2 2,-1.5 -4,-0.0 -1,-0.2 0.017 39.1 149.8-157.2 36.4 0.8 -24.1 -22.4 6 388 A D + 0 0 118 -3,-0.2 2,-0.3 -5,-0.1 -2,-0.0 -0.541 33.4 123.7 -86.6 84.1 0.6 -22.8 -18.7 7 389 A L - 0 0 131 -2,-1.5 2,-0.6 2,-0.0 -2,-0.0 -0.999 51.0-143.6-146.8 141.9 2.5 -19.4 -18.9 8 390 A L - 0 0 105 -2,-0.3 2,-1.7 2,-0.1 -2,-0.0 -0.919 8.2-153.9-111.4 112.7 1.7 -15.6 -18.2 9 391 A L + 0 0 164 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.466 61.5 99.0 -84.2 69.8 3.3 -13.0 -20.6 10 392 A L S S- 0 0 90 -2,-1.7 2,-1.6 2,-0.1 -2,-0.1 -0.979 76.6-123.5-154.9 140.6 3.4 -10.1 -18.1 11 393 A D + 0 0 122 -2,-0.3 25,-1.0 25,-0.1 2,-0.3 -0.593 56.4 163.9 -83.7 79.7 6.1 -8.4 -15.8 12 394 A V E -A 35 0A 37 -2,-1.6 23,-0.2 23,-0.2 -2,-0.1 -0.824 40.5-140.8-109.8 144.5 4.0 -9.0 -12.5 13 395 A T E -A 34 0A 11 21,-1.7 21,-1.4 -2,-0.3 20,-0.7 -0.797 27.5-128.0 -91.6 137.7 4.8 -8.9 -8.7 14 396 A P S S+ 0 0 50 0, 0.0 19,-0.3 0, 0.0 2,-0.2 0.772 82.7 50.6 -60.2 -32.3 2.9 -11.8 -6.8 15 397 A L S S- 0 0 0 17,-0.2 2,-0.7 19,-0.1 19,-0.4 -0.594 83.2-113.3-107.5 165.7 1.3 -9.6 -4.0 16 398 A S - 0 0 1 -2,-0.2 45,-1.0 14,-0.1 2,-0.5 -0.897 39.6-145.8 -95.6 113.2 -0.8 -6.4 -3.8 17 399 A L E +B 60 0B 2 -2,-0.7 13,-0.4 14,-0.3 12,-0.3 -0.722 33.7 144.0 -92.3 126.8 1.5 -3.9 -2.0 18 400 A G E -B 59 0B 0 41,-1.9 41,-1.3 -2,-0.5 2,-0.4 -0.501 41.0 -78.9-138.4-154.5 -0.0 -1.3 0.3 19 401 A I E -B 58 0B 0 8,-1.3 8,-0.5 39,-0.2 2,-0.4 -0.983 14.2-143.7-134.6 131.8 0.5 0.6 3.6 20 402 A E E +B 57 0B 13 37,-2.4 37,-1.3 -2,-0.4 6,-0.2 -0.708 44.6 166.0 -84.4 121.2 0.1 -0.1 7.4 21 403 A T > - 0 0 6 4,-1.5 3,-2.4 -2,-0.4 137,-0.1 0.222 38.8 -5.5-120.2-137.7 -1.2 3.2 8.9 22 404 A A T 3 S+ 0 0 42 1,-0.3 136,-0.1 135,-0.3 -2,-0.0 0.838 142.4 9.5 -35.2 -61.8 -2.8 5.1 12.0 23 405 A G T 3 S- 0 0 60 2,-0.0 -1,-0.3 0, 0.0 136,-0.0 -0.302 127.9 -81.6-111.5 43.5 -3.4 1.9 14.1 24 406 A G S < S+ 0 0 14 -3,-2.4 42,-0.3 1,-0.2 2,-0.2 0.630 86.2 137.2 68.1 26.1 -1.3 -0.4 11.8 25 407 A V - 0 0 9 40,-0.2 -4,-1.5 124,-0.1 -1,-0.2 -0.659 43.8-108.6-113.1 159.2 -4.0 -1.1 9.0 26 408 A M - 0 0 0 -2,-0.2 123,-0.4 -6,-0.2 2,-0.3 -0.302 19.6-176.0 -85.0 161.5 -3.9 -1.3 5.2 27 409 A T - 0 0 6 -8,-0.5 -8,-1.3 -2,-0.1 2,-0.6 -0.949 17.3-161.7-146.6 123.7 -5.1 0.5 2.1 28 410 A V + 0 0 23 -2,-0.3 -10,-0.1 -10,-0.2 119,-0.1 -0.907 27.2 160.6-119.6 111.4 -4.3 -1.3 -1.3 29 411 A L S S+ 0 0 26 -2,-0.6 -1,-0.1 -12,-0.3 12,-0.1 0.453 71.1 67.7 -87.7 -17.5 -4.5 0.8 -4.4 30 412 A I S S- 0 0 10 -13,-0.4 2,-0.3 10,-0.1 -14,-0.1 0.005 77.7-138.3 -89.0-162.3 -2.3 -2.0 -6.2 31 413 A K > - 0 0 110 -16,-0.3 3,-0.6 -2,-0.0 2,-0.3 -0.982 25.0 -81.1-158.4 165.0 -3.5 -5.6 -7.0 32 414 A R T 3 S+ 0 0 99 -2,-0.3 -17,-0.2 1,-0.2 -16,-0.1 -0.615 117.5 13.0 -79.5 138.4 -2.4 -9.4 -6.9 33 415 A N T 3 S- 0 0 71 -20,-0.7 2,-0.4 -19,-0.3 -1,-0.2 0.977 95.6-173.2 55.1 56.4 -0.2 -10.4 -10.0 34 416 A T E < -A 13 0A 0 -21,-1.4 2,-1.8 -3,-0.6 -21,-1.7 -0.730 31.4-120.5 -86.2 128.0 0.1 -6.6 -10.7 35 417 A T E -A 12 0A 70 -2,-0.4 -23,-0.2 -23,-0.2 -1,-0.1 -0.473 50.5-144.8 -72.0 85.6 1.8 -5.5 -14.0 36 418 A I S S+ 0 0 5 -2,-1.8 2,-0.1 -25,-1.0 61,-0.1 -0.574 75.1 76.7 -77.8 150.1 4.6 -3.5 -12.3 37 419 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.451 75.7 150.6 -68.0 148.7 6.2 -0.8 -13.0 38 420 A T E -D 96 0C 29 58,-1.1 58,-2.8 -2,-0.1 2,-0.6 -0.967 41.5-150.1-156.0 134.3 3.1 1.2 -11.9 39 421 A K E +D 95 0C 139 -2,-0.3 2,-0.3 56,-0.3 56,-0.2 -0.908 25.2 173.5-109.8 108.3 2.3 4.7 -10.3 40 422 A Q E -D 94 0C 41 54,-2.0 54,-2.7 -2,-0.6 2,-0.4 -0.778 17.4-151.4-109.8 155.6 -0.9 4.8 -8.2 41 423 A T E -D 93 0C 80 -2,-0.3 2,-0.6 52,-0.2 52,-0.2 -0.928 12.1-179.5-134.1 107.4 -2.2 7.7 -6.0 42 424 A Q E -D 92 0C 53 50,-1.6 50,-2.5 -2,-0.4 2,-0.8 -0.922 21.1-143.4-108.4 115.9 -4.3 7.2 -2.8 43 425 A T E -D 91 0C 49 -2,-0.6 48,-0.3 48,-0.2 2,-0.2 -0.626 21.4-178.5 -85.1 108.8 -5.4 10.5 -1.1 44 426 A F E -D 90 0C 1 46,-3.0 46,-3.0 -2,-0.8 113,-0.3 -0.649 11.1-149.7 -92.8 156.6 -5.4 10.2 2.7 45 427 A T E -De 89 157C 1 111,-1.8 113,-0.7 44,-0.3 2,-0.3 -0.254 16.9-101.6-109.4-157.2 -6.4 13.1 5.1 46 428 A T - 0 0 0 42,-0.7 40,-0.9 111,-0.2 111,-0.1 -0.869 6.8-139.1-131.9 162.9 -5.4 14.2 8.7 47 429 A Y S S+ 0 0 123 -2,-0.3 -1,-0.1 38,-0.1 2,-0.1 0.932 76.6 60.7 -92.6 -56.7 -6.7 14.0 12.3 48 430 A S S S- 0 0 71 37,-0.1 2,-0.5 1,-0.1 37,-0.4 -0.392 94.4 -94.0 -73.4 155.4 -6.0 17.4 14.2 49 431 A D S S+ 0 0 87 35,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.588 101.2 3.9 -70.6 117.0 -7.4 20.9 13.1 50 432 A N S S- 0 0 84 33,-2.0 -1,-0.2 -2,-0.5 30,-0.0 0.952 125.4 -1.7 70.1 102.9 -4.7 22.5 10.8 51 433 A Q + 0 0 111 30,-0.5 -2,-0.1 32,-0.2 38,-0.0 0.985 56.2 169.0 63.0 76.3 -1.5 20.5 9.9 52 434 A P - 0 0 24 0, 0.0 28,-0.4 0, 0.0 27,-0.3 0.608 29.5-132.7 -71.6-121.5 -0.7 16.9 11.3 53 435 A G - 0 0 15 25,-0.1 2,-0.4 26,-0.1 25,-0.2 -0.286 19.1-122.4 151.9 109.5 2.3 14.9 9.7 54 436 A V E -H 77 0D 0 23,-0.9 23,-2.9 -2,-0.1 2,-0.8 -0.585 9.9-156.1 -90.4 128.7 2.0 11.3 8.6 55 437 A L E -H 76 0D 68 103,-0.5 2,-0.4 -2,-0.4 21,-0.2 -0.838 24.1-165.7 -94.3 102.4 4.1 8.2 9.7 56 438 A I E -H 75 0D 0 19,-2.8 19,-2.4 -2,-0.8 2,-0.4 -0.786 8.4-173.1 -94.5 138.4 3.7 5.8 6.7 57 439 A Q E -B 20 0B 34 -37,-1.3 -37,-2.4 -2,-0.4 2,-0.4 -0.993 17.4-138.0-132.1 120.5 4.7 2.1 7.1 58 440 A V E +B 19 0B 1 -2,-0.4 14,-2.4 14,-0.3 2,-0.4 -0.705 21.2 178.9 -90.6 133.2 4.7 -0.3 4.0 59 441 A Y E -BC 18 71B 42 -41,-1.3 -41,-1.9 -2,-0.4 2,-1.0 -0.997 23.2-146.8-124.7 123.9 3.4 -3.8 4.3 60 442 A E E S+BC 17 70B 1 10,-3.1 10,-2.1 -2,-0.4 -43,-0.2 -0.825 77.4 1.8 -89.7 100.1 3.3 -6.1 1.2 61 443 A G + 0 0 0 -2,-1.0 8,-0.2 -45,-1.0 -43,-0.2 -0.512 63.6 155.4 114.4 170.8 0.0 -8.0 2.1 62 444 A E - 0 0 2 -2,-0.1 3,-0.3 6,-0.1 -36,-0.1 0.535 33.6-127.7 122.9 116.6 -2.8 -8.2 4.9 63 445 A R S S- 0 0 50 1,-0.2 4,-0.2 75,-0.1 3,-0.2 -0.413 84.9 -38.5 -62.7 145.4 -6.5 -9.3 5.6 64 446 A A S S- 0 0 35 77,-0.3 -1,-0.2 74,-0.1 -39,-0.0 0.350 115.3 -57.7 -36.8 91.2 -8.7 -6.4 7.3 65 447 A M S S+ 0 0 15 -3,-0.3 -40,-0.2 -41,-0.0 -1,-0.1 0.821 109.1 31.9 -21.3 148.2 -5.9 -5.3 9.3 66 448 A T S S+ 0 0 94 -42,-0.3 -41,-0.1 -3,-0.2 -2,-0.1 0.736 72.9 124.0 89.0 57.8 -3.2 -5.9 11.9 67 449 A K S S- 0 0 101 -4,-0.2 -3,-0.1 0, 0.0 -42,-0.0 0.858 76.9-101.7 -83.6 -85.6 -2.8 -9.7 10.8 68 450 A D + 0 0 132 -5,-0.1 -6,-0.1 2,-0.0 2,-0.0 0.177 55.9 155.0 148.4 84.5 1.0 -9.8 10.0 69 451 A N - 0 0 21 -8,-0.2 2,-1.0 1,-0.1 -8,-0.2 0.060 59.8 -42.8 -99.5-153.1 2.1 -9.7 6.2 70 452 A N E -C 60 0B 25 -10,-2.1 -10,-3.1 2,-0.0 2,-0.4 -0.670 55.0-159.0 -95.3 100.6 5.5 -8.5 4.8 71 453 A L E +C 59 0B 76 -2,-1.0 2,-0.3 -12,-0.3 -12,-0.2 -0.564 24.7 153.5 -75.3 123.6 6.8 -5.2 6.5 72 454 A L - 0 0 24 -14,-2.4 2,-0.8 -2,-0.4 -14,-0.3 -0.970 47.9 -4.1-151.4 135.8 9.4 -3.3 4.5 73 455 A G - 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