==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-APR-99 1CKR . COMPND 2 MOLECULE: HEAT SHOCK SUBSTRATE BINDING DOMAIN OF HSC-70; . 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) . 8220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.7 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 . 44 27.7 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 1.3 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 . 40 25.2 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 . 15 9.4 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+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 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 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 1 2 0 0 1 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 . 1 0 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 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 71 0, 0.0 2,-1.3 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 87.3 22.8 -6.0 8.9 2 384 A E - 0 0 122 31,-0.2 2,-1.4 1,-0.1 0, 0.0 -0.607 360.0-164.5 -89.1 87.4 23.8 -3.9 12.0 3 385 A N + 0 0 85 -2,-1.3 -1,-0.1 1,-0.2 6,-0.0 -0.526 22.0 164.5 -80.1 89.0 25.0 -6.6 14.6 4 386 A V S S+ 0 0 136 -2,-1.4 2,-0.2 2,-0.0 -1,-0.2 0.863 75.9 32.4 -67.3 -38.6 25.1 -4.8 18.1 5 387 A Q S S- 0 0 132 1,-0.1 3,-0.5 0, 0.0 0, 0.0 -0.673 92.1-111.6-109.3 173.1 25.3 -8.3 19.8 6 388 A D S S+ 0 0 133 -2,-0.2 2,-1.4 1,-0.2 -1,-0.1 0.999 103.5 45.9 -73.8 -65.0 26.9 -11.6 18.4 7 389 A L S S+ 0 0 132 2,-0.1 2,-0.8 1,-0.0 -1,-0.2 -0.091 74.5 133.7 -81.3 45.8 24.1 -14.2 17.6 8 390 A L - 0 0 61 -2,-1.4 2,-1.5 -3,-0.5 -5,-0.0 -0.804 44.8-155.0 -97.1 106.9 21.7 -11.7 15.7 9 391 A L - 0 0 152 -2,-0.8 2,-1.1 1,-0.1 -2,-0.1 -0.602 19.3-178.2 -81.6 85.6 20.4 -13.4 12.4 10 392 A L + 0 0 45 -2,-1.5 2,-1.5 -9,-0.1 -1,-0.1 -0.642 13.4 177.5 -97.6 85.8 19.7 -10.1 10.5 11 393 A D + 0 0 107 -2,-1.1 25,-0.9 25,-0.2 2,-0.3 -0.643 26.6 175.7 -81.2 83.9 18.3 -11.0 7.0 12 394 A V E -A 35 0A 30 -2,-1.5 23,-0.2 23,-0.2 -2,-0.0 -0.778 32.8-140.8-104.3 143.0 17.7 -7.3 6.0 13 395 A T E -A 34 0A 11 21,-2.0 21,-1.4 -2,-0.3 20,-0.7 -0.776 25.6-127.2 -91.9 139.8 16.5 -5.7 2.6 14 396 A P S S+ 0 0 52 0, 0.0 19,-0.3 0, 0.0 2,-0.2 0.765 81.4 49.6 -61.5 -29.0 18.6 -2.4 1.8 15 397 A L S S- 0 0 0 17,-0.2 2,-0.7 19,-0.1 16,-0.3 -0.632 81.4-111.8-113.4 165.9 15.5 -0.0 1.3 16 398 A S - 0 0 0 45,-0.3 45,-1.5 -2,-0.2 2,-0.6 -0.869 38.6-148.6 -94.1 109.6 12.2 1.1 3.0 17 399 A L E +B 60 0B 2 -2,-0.7 13,-0.4 14,-0.2 12,-0.3 -0.713 34.6 139.3 -91.2 116.8 9.5 -0.3 0.7 18 400 A G E -B 59 0B 0 41,-1.6 41,-1.5 -2,-0.6 2,-0.3 -0.385 38.9 -83.9-132.2-148.0 6.2 1.8 0.5 19 401 A I E -BC 58 27B 0 8,-1.1 8,-0.9 39,-0.3 2,-0.7 -0.989 11.0-132.2-142.0 146.3 3.6 3.0 -1.9 20 402 A E E + C 0 26B 22 37,-2.9 37,-0.5 -2,-0.3 2,-0.3 -0.783 50.2 177.6 -88.0 106.7 2.5 5.8 -4.5 21 403 A T E > - C 0 25B 0 4,-2.4 4,-1.0 -2,-0.7 2,-0.5 -0.823 37.3 -12.5-129.5 156.1 -1.1 6.6 -3.3 22 404 A A T 4 S+ 0 0 24 33,-0.5 2,-0.1 -2,-0.3 136,-0.1 -0.489 142.6 6.9 58.6-105.6 -4.2 9.0 -3.9 23 405 A G T 4 S- 0 0 77 -2,-0.5 -1,-0.2 136,-0.2 -2,-0.1 -0.121 133.0 -76.4 -86.9 38.3 -2.7 11.6 -6.4 24 406 A G T 4 S+ 0 0 8 1,-0.2 2,-0.3 -2,-0.1 -2,-0.2 0.993 83.8 140.4 62.8 77.1 0.6 9.4 -6.5 25 407 A V E < -C 21 0B 18 -4,-1.0 -4,-2.4 124,-0.1 -1,-0.2 -0.985 47.4 -89.0-146.4 160.9 2.6 9.9 -3.2 26 408 A M E +C 20 0B 0 -2,-0.3 123,-0.9 -6,-0.2 2,-0.4 -0.363 29.9 172.1 -75.7 134.9 4.7 7.9 -0.6 27 409 A T E -C 19 0B 1 -8,-0.9 -8,-1.1 -2,-0.2 2,-0.5 -0.985 12.7-170.7-129.9 122.3 3.6 6.1 2.7 28 410 A V + 0 0 16 -2,-0.4 -10,-0.1 -10,-0.2 119,-0.1 -0.901 28.3 159.6-125.7 118.2 6.3 3.9 4.5 29 411 A L S S+ 0 0 22 -2,-0.5 -1,-0.1 -12,-0.3 -11,-0.1 0.564 72.3 70.8 -85.9 -25.9 5.5 1.6 7.4 30 412 A I S S- 0 0 9 -13,-0.4 2,-0.3 10,-0.1 -14,-0.2 0.114 73.3-145.5 -81.5-163.5 8.9 -0.3 6.6 31 413 A K > - 0 0 72 -16,-0.3 3,-0.6 -14,-0.0 2,-0.3 -0.977 27.0 -77.6-160.8 164.7 12.6 1.1 7.2 32 414 A R T 3 S+ 0 0 46 -2,-0.3 -17,-0.2 1,-0.2 -16,-0.1 -0.629 118.6 13.5 -75.8 138.8 16.2 1.1 5.7 33 415 A N T 3 S- 0 0 39 -20,-0.7 2,-0.4 -19,-0.3 -1,-0.2 0.966 94.6-174.6 52.6 55.6 18.1 -2.3 6.5 34 416 A T E < -A 13 0A 0 -21,-1.4 -21,-2.0 -3,-0.6 2,-1.9 -0.710 31.9-121.0 -85.0 127.3 14.7 -3.8 7.5 35 417 A T E -A 12 0A 63 -2,-0.4 -23,-0.2 -23,-0.2 -1,-0.1 -0.463 49.9-146.2 -75.3 83.4 14.8 -7.3 9.0 36 418 A I S S+ 0 0 7 -2,-1.9 -25,-0.2 -25,-0.9 2,-0.1 -0.525 73.7 78.6 -74.6 151.7 12.5 -8.9 6.3 37 419 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.460 73.0 154.3 -68.3 149.3 10.3 -11.2 6.3 38 420 A T E -E 96 0C 25 58,-1.1 58,-2.8 -2,-0.1 2,-0.7 -0.969 42.2-154.8-152.8 131.0 7.7 -8.7 7.8 39 421 A K E +E 95 0C 137 -2,-0.3 2,-0.5 56,-0.3 56,-0.3 -0.849 26.4 179.5-106.3 91.4 3.9 -8.3 7.8 40 422 A Q E -E 94 0C 46 54,-2.2 54,-2.8 -2,-0.7 2,-0.8 -0.853 14.4-154.0-102.5 120.9 3.4 -4.5 8.5 41 423 A T E -E 93 0C 76 -2,-0.5 2,-0.7 52,-0.2 52,-0.2 -0.810 13.1-179.1-101.0 100.2 -0.3 -3.4 8.6 42 424 A Q E -E 92 0C 45 50,-1.7 50,-2.5 -2,-0.8 2,-0.7 -0.868 20.0-144.3 -98.8 112.3 -0.8 0.3 7.7 43 425 A T E -E 91 0C 53 -2,-0.7 48,-0.3 48,-0.3 2,-0.2 -0.628 18.7-174.9 -85.8 114.4 -4.6 1.3 7.9 44 426 A F E -E 90 0C 1 46,-3.1 46,-2.6 -2,-0.7 113,-0.2 -0.608 7.7-153.3 -93.2 158.3 -5.7 3.8 5.3 45 427 A T E -Ef 89 157C 15 111,-2.2 113,-0.7 44,-0.3 2,-0.3 -0.398 21.1 -87.4-116.6-159.0 -9.3 5.4 5.2 46 428 A T - 0 0 0 42,-0.7 40,-0.1 111,-0.2 111,-0.1 -0.788 8.5-156.6-125.1 157.6 -11.6 6.8 2.4 47 429 A Y S S+ 0 0 121 -2,-0.3 2,-0.2 38,-0.1 -1,-0.1 0.775 78.7 60.8 -99.0 -37.4 -12.4 10.1 0.5 48 430 A S S S- 0 0 64 37,-0.1 38,-0.5 1,-0.1 2,-0.2 -0.594 93.6 -98.6 -87.8 157.1 -16.0 9.5 -0.8 49 431 A D S S- 0 0 68 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.568 94.8 -0.4 -70.4 136.6 -19.1 8.9 1.5 50 432 A N S S- 0 0 104 33,-2.0 -1,-0.2 -2,-0.2 30,-0.0 0.945 126.8 -7.5 46.8 94.9 -20.0 5.1 1.8 51 433 A Q + 0 0 116 30,-0.5 -2,-0.1 -3,-0.2 27,-0.0 0.983 58.0 172.9 66.9 96.2 -17.6 2.7 -0.2 52 434 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.953 29.3-133.0 -88.8 -69.1 -14.9 4.0 -2.8 53 435 A G - 0 0 20 25,-0.1 2,-0.3 26,-0.0 25,-0.2 0.295 29.2-134.5 99.6 120.9 -12.5 1.2 -4.2 54 436 A V E - D 0 77B 1 23,-2.7 23,-2.7 105,-0.1 2,-0.6 -0.856 8.6-132.0-124.2 146.1 -8.8 2.3 -4.1 55 437 A L E - D 0 76B 76 103,-1.2 -33,-0.5 -2,-0.3 2,-0.4 -0.810 23.4-169.5 -96.0 117.5 -5.6 2.3 -6.3 56 438 A I E + D 0 75B 1 19,-3.1 19,-2.5 -2,-0.6 2,-0.4 -0.918 6.8 178.7-110.0 130.2 -2.5 0.8 -4.5 57 439 A Q E - D 0 74B 23 -37,-0.5 -37,-2.9 -2,-0.4 2,-0.4 -0.978 20.4-136.9-137.6 118.3 0.9 1.3 -6.3 58 440 A V E +B 19 0B 1 15,-2.9 14,-2.0 -2,-0.4 2,-0.4 -0.620 22.7 173.5 -88.7 134.7 4.4 0.1 -4.9 59 441 A Y E -BD 18 71B 36 -41,-1.5 -41,-1.6 -2,-0.4 2,-0.8 -0.987 21.3-150.1-130.4 116.1 7.4 2.4 -5.1 60 442 A E E S+BD 17 70B 2 10,-2.4 10,-2.5 -2,-0.4 -43,-0.2 -0.833 70.2 13.4 -91.3 108.6 10.5 0.9 -3.2 61 443 A G S S+ 0 0 0 -45,-1.5 -45,-0.3 -2,-0.8 78,-0.1 -0.630 82.3 86.1 151.2-104.9 12.5 4.0 -2.0 62 444 A E - 0 0 0 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.555 57.6-102.0 -41.4-177.8 11.7 7.8 -1.8 63 445 A R S S- 0 0 85 1,-0.1 3,-0.2 79,-0.1 -1,-0.1 -0.984 80.0 -24.7-129.7 129.8 10.1 10.5 0.5 64 446 A A S S+ 0 0 19 -2,-0.3 2,-0.2 -38,-0.2 -1,-0.1 0.834 117.3 16.5 45.9 54.4 6.6 12.3 0.5 65 447 A M S S- 0 0 14 -3,-0.0 -1,-0.2 0, 0.0 -44,-0.1 -0.769 95.6 -52.7-167.2-171.6 6.2 11.7 -3.4 66 448 A T S S+ 0 0 80 -2,-0.2 -41,-0.1 -3,-0.2 -2,-0.0 -0.565 72.3 136.2-136.0 64.4 6.6 10.5 -7.0 67 449 A K - 0 0 65 0, 0.0 -3,-0.0 0, 0.0 -6,-0.0 0.853 67.3 -75.5 -76.4-100.6 10.5 11.2 -6.9 68 450 A D S S+ 0 0 76 2,-0.0 3,-0.0 -9,-0.0 66,-0.0 0.139 77.7 109.6-165.9 37.5 12.6 8.3 -8.5 69 451 A N S S- 0 0 23 1,-0.1 2,-0.8 65,-0.0 -8,-0.2 0.388 79.8 -28.5-101.8-129.3 13.3 4.9 -6.8 70 452 A N E -D 60 0B 20 -10,-2.5 -10,-2.4 2,-0.0 2,-0.7 -0.768 51.3-161.9-101.0 103.1 11.9 1.3 -7.8 71 453 A L E +D 59 0B 86 -2,-0.8 2,-0.3 -12,-0.2 -12,-0.2 -0.676 34.5 139.8 -78.2 114.3 8.4 1.3 -9.5 72 454 A L E + 0 0 25 -14,-2.0 -14,-0.3 -2,-0.7 47,-0.1 -0.967 42.7 17.6-157.7 137.6 7.1 -2.2 -9.3 73 455 A G E - 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