==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-JUL-08 3DQG . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,R.MULLIGAN,M.GU,C.VOISINE,R.I.MORIMOTO,A.JOACHIMIA . 581 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 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 . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 10.2 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+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 0 0 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 8 1 7 0 4 1 12 3 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 7 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 1 418 A D 0 0 149 0, 0.0 25,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.5 46.9 46.5 91.8 2 419 A V B -A 25 0A 55 23,-0.3 23,-0.2 86,-0.0 20,-0.1 -0.860 360.0 -93.7-133.1 161.5 43.4 45.4 90.4 3 420 A T - 0 0 2 21,-2.0 20,-3.1 -2,-0.3 21,-0.1 -0.625 26.4-155.1 -72.8 131.7 40.3 46.7 88.8 4 421 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.734 77.9 25.4 -81.0 -20.6 37.6 47.4 91.5 5 422 A L S S- 0 0 0 16,-0.1 18,-0.1 106,-0.1 47,-0.0 -0.971 91.1 -96.0-138.8 154.0 34.7 47.0 89.0 6 423 A S - 0 0 2 -2,-0.3 45,-2.4 16,-0.1 2,-0.4 -0.350 35.3-154.4 -65.7 153.4 34.2 45.1 85.7 7 424 A L E +BC 20 50B 2 13,-2.7 13,-2.5 43,-0.2 12,-2.1 -0.988 31.8 120.2-133.8 134.8 34.6 47.1 82.5 8 425 A G E -BC 18 49B 0 41,-2.2 41,-2.3 -2,-0.4 2,-0.3 -0.878 49.2 -85.4-168.1-164.5 33.0 46.3 79.2 9 426 A I E -BC 17 48B 0 8,-2.2 8,-2.9 -2,-0.2 2,-0.5 -0.889 35.2-108.2-125.3 158.5 30.7 47.5 76.3 10 427 A E E -B 16 0B 34 37,-1.4 279,-0.4 -2,-0.3 37,-0.4 -0.735 40.4-170.4 -84.2 131.6 27.0 47.4 75.7 11 428 A T E >> -B 15 0B 5 4,-2.8 4,-1.3 -2,-0.5 3,-1.3 -0.645 41.2 -46.2-116.6 175.1 26.0 44.9 73.1 12 429 A L T 34 S+ 0 0 24 277,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.001 126.5 24.8 -44.0 132.7 22.8 44.2 71.2 13 430 A G T 34 S- 0 0 17 1,-0.2 -1,-0.3 149,-0.2 149,-0.2 0.537 128.9 -74.2 89.3 5.6 19.7 44.1 73.5 14 431 A G T <4 S+ 0 0 17 -3,-1.3 42,-2.9 1,-0.2 43,-0.4 0.701 84.1 159.8 80.3 18.9 21.3 46.4 76.2 15 432 A I E < -BD 11 55B 2 -4,-1.3 -4,-2.8 -3,-0.4 2,-0.8 -0.544 42.3-128.9 -80.3 134.5 23.6 43.5 77.5 16 433 A M E -B 10 0B 10 38,-2.7 2,-0.8 -2,-0.3 -6,-0.2 -0.799 22.5-165.8 -79.5 110.8 26.8 44.3 79.5 17 434 A T E -B 9 0B 4 -8,-2.9 -8,-2.2 -2,-0.8 2,-0.4 -0.887 13.9-143.9 -99.3 106.3 29.6 42.4 77.7 18 435 A K E +B 8 0B 74 -2,-0.8 -10,-0.3 -10,-0.2 3,-0.2 -0.592 26.9 172.1 -76.7 127.0 32.5 42.4 80.2 19 436 A L E S+ 0 0 17 -12,-2.1 2,-0.5 -2,-0.4 -11,-0.2 0.764 80.5 26.8 -96.7 -39.3 36.0 42.7 78.6 20 437 A I E S-B 7 0B 0 -13,-2.5 -13,-2.7 10,-0.1 -1,-0.3 -0.970 85.5-144.9-124.1 116.4 37.9 43.1 81.8 21 438 A T > - 0 0 79 -2,-0.5 3,-1.2 -15,-0.2 -18,-0.2 -0.425 33.3 -83.7 -81.4 158.7 36.3 41.5 84.8 22 439 A R T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -18,-0.1 -16,-0.1 -0.181 114.2 30.1 -52.8 147.4 36.4 42.9 88.3 23 440 A N T 3 S+ 0 0 93 -20,-3.1 2,-0.4 1,-0.3 -1,-0.2 0.626 80.8 148.7 72.3 16.9 39.6 42.0 90.2 24 441 A T < - 0 0 27 -3,-1.2 -21,-2.0 -21,-0.1 -1,-0.3 -0.674 53.5-111.1 -79.6 134.2 41.8 41.7 87.2 25 442 A T B -A 2 0A 94 -2,-0.4 -23,-0.3 -23,-0.2 -1,-0.1 -0.408 46.8-108.5 -61.7 136.3 45.5 42.6 87.8 26 443 A I S S+ 0 0 9 -25,-2.7 2,-0.2 62,-0.1 61,-0.1 -0.900 89.3 52.1-120.7 149.7 46.5 45.9 86.0 27 444 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.525 81.9 139.1 -71.6 154.7 48.1 46.9 83.8 28 445 A T E -F 86 0C 33 58,-1.7 58,-2.8 -2,-0.2 2,-0.4 -0.960 41.6-142.7-154.2 170.0 46.5 44.6 81.2 29 446 A K E +F 85 0C 137 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.989 18.7 176.7-139.0 133.1 45.2 44.6 77.7 30 447 A K E -F 84 0C 89 54,-2.4 54,-2.8 -2,-0.4 2,-0.3 -0.998 3.3-176.0-136.0 136.9 42.1 42.6 76.5 31 448 A S E -F 83 0C 89 -2,-0.4 2,-0.3 52,-0.3 52,-0.2 -0.926 3.5-179.9-130.0 154.3 40.5 42.6 73.0 32 449 A Q E -F 82 0C 56 50,-2.0 50,-3.0 -2,-0.3 2,-0.4 -0.975 24.6-125.1-149.4 148.0 37.4 40.9 71.6 33 450 A V E +F 81 0C 58 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.818 30.6 176.5 -99.5 132.1 35.9 40.9 68.1 34 451 A F E -F 80 0C 5 46,-2.7 46,-3.7 -2,-0.4 2,-0.2 -0.799 10.9-150.5-124.5 171.7 32.3 42.0 67.6 35 452 A S E -I 290 0D 14 255,-2.0 255,-2.2 -2,-0.3 2,-0.2 -0.642 27.1 -78.2-133.7-176.7 30.0 42.5 64.6 36 453 A T E -I 289 0D 2 42,-0.3 40,-0.7 253,-0.2 253,-0.2 -0.520 21.5-148.0 -84.8 158.5 27.1 44.5 63.3 37 454 A A S S+ 0 0 3 251,-0.8 2,-0.3 -2,-0.2 38,-0.1 0.678 77.2 48.7 -95.9 -25.8 23.4 43.9 64.2 38 455 A A S > S- 0 0 0 250,-0.2 3,-1.7 246,-0.1 35,-0.2 -0.900 88.3-102.5-122.7 144.9 21.7 45.0 60.9 39 456 A D T 3 S+ 0 0 82 -2,-0.3 164,-0.1 1,-0.3 -2,-0.1 -0.443 111.0 12.8 -58.2 131.2 22.3 44.2 57.2 40 457 A G T 3 S+ 0 0 26 33,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.630 86.4 166.3 77.1 12.6 24.1 47.2 55.6 41 458 A Q < + 0 0 1 -3,-1.7 -1,-0.2 32,-0.5 32,-0.2 -0.445 12.9 177.1 -65.2 125.2 25.0 48.8 59.0 42 459 A T + 0 0 62 242,-0.5 28,-2.6 -2,-0.2 27,-0.5 0.525 59.3 55.1-113.3 -6.4 27.6 51.5 58.5 43 460 A Q E - E 0 68B 49 243,-0.5 2,-0.4 25,-0.2 25,-0.2 -0.981 57.1-169.9-127.0 139.4 28.0 52.8 62.0 44 461 A V E - E 0 67B 0 23,-2.2 23,-2.2 -2,-0.4 2,-0.6 -0.992 13.5-147.4-124.1 136.4 28.8 51.0 65.3 45 462 A Q E - E 0 66B 55 242,-2.9 2,-0.7 -2,-0.4 21,-0.2 -0.922 4.0-155.1-107.9 123.0 28.6 52.7 68.7 46 463 A I E - E 0 65B 0 19,-3.6 19,-2.1 -2,-0.6 2,-0.6 -0.868 11.5-174.1-100.2 110.6 31.0 51.7 71.4 47 464 A K E - E 0 64B 44 -2,-0.7 -37,-1.4 -37,-0.4 2,-0.5 -0.948 11.5-152.4-108.5 113.5 29.5 52.4 74.9 48 465 A V E -CE 9 63B 1 15,-2.7 14,-3.5 -2,-0.6 15,-1.2 -0.779 18.3-178.1 -94.3 120.4 32.0 51.8 77.7 49 466 A F E -CE 8 61B 8 -41,-2.3 -41,-2.2 -2,-0.5 2,-0.4 -0.843 18.5-152.6-119.7 150.6 30.5 50.8 81.1 50 467 A Q E +CE 7 60B 2 10,-2.2 10,-2.9 -2,-0.3 2,-0.2 -0.995 53.8 57.3-123.4 128.7 31.8 50.1 84.5 51 468 A G S S- 0 0 0 -45,-2.4 8,-0.1 -2,-0.4 -29,-0.1 -0.815 78.6 -90.2 140.5-177.8 29.9 47.8 86.9 52 469 A E S S+ 0 0 38 71,-0.3 -1,-0.1 -2,-0.2 -34,-0.1 0.573 73.6 115.1-108.0 -14.2 28.5 44.3 87.4 53 470 A R - 0 0 36 1,-0.1 6,-0.1 2,-0.1 75,-0.1 -0.326 59.5-142.7 -61.2 142.1 24.9 44.4 86.1 54 471 A E S S+ 0 0 25 73,-0.2 -38,-2.7 -39,-0.1 2,-0.9 0.767 92.0 80.1 -71.0 -27.7 24.0 42.4 83.0 55 472 A M B > S-D 15 0B 67 -40,-0.2 3,-1.9 1,-0.2 4,-0.3 -0.763 79.0-154.0 -78.6 105.1 21.8 45.3 82.1 56 473 A A G > S+ 0 0 0 -42,-2.9 3,-2.1 -2,-0.9 -1,-0.2 0.852 87.0 56.0 -52.1 -47.0 24.4 47.7 80.6 57 474 A T G 3 S+ 0 0 77 -43,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.575 95.7 66.3 -70.4 -9.4 22.6 50.9 81.3 58 475 A S G < S+ 0 0 49 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.495 96.2 74.8 -83.5 -5.1 22.3 50.1 85.0 59 476 A N S < S- 0 0 18 -3,-2.1 2,-0.6 -4,-0.3 -8,-0.2 -0.316 101.4 -82.8 -93.8 178.9 26.2 50.4 85.1 60 477 A K E -E 50 0B 76 -10,-2.9 -10,-2.2 -2,-0.1 2,-0.4 -0.816 36.5-135.4 -92.8 117.6 28.2 53.6 84.9 61 478 A L E +E 49 0B 82 -2,-0.6 -12,-0.3 -12,-0.2 3,-0.1 -0.585 26.7 174.1 -67.3 122.7 28.9 55.0 81.5 62 479 A L E - 0 0 35 -14,-3.5 2,-0.3 1,-0.4 48,-0.2 0.658 61.4 -23.0-103.2 -26.5 32.6 56.0 81.2 63 480 A G E -E 48 0B 15 -15,-1.2 -15,-2.7 46,-0.1 -1,-0.4 -0.968 51.1-154.8-175.6 165.0 32.7 57.0 77.5 64 481 A Q E +E 47 0B 85 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.970 19.6 153.6-153.6 135.7 31.1 56.6 74.1 65 482 A F E -E 46 0B 24 -19,-2.1 -19,-3.6 -2,-0.3 2,-0.3 -0.972 24.2-133.6-154.2 166.8 32.3 56.8 70.5 66 483 A S E -E 45 0B 29 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.835 9.3-140.6-118.0 155.7 31.5 55.5 67.0 67 484 A L E -E 44 0B 5 -23,-2.2 -23,-2.2 -2,-0.3 2,-0.3 -0.970 33.2-168.4-100.8 133.6 33.1 54.0 64.0 68 485 A V E +E 43 0B 91 -2,-0.4 -25,-0.2 -25,-0.2 -26,-0.0 -0.874 55.8 37.2-121.5 156.1 31.4 55.4 60.9 69 486 A G + 0 0 39 -27,-0.5 -26,-0.2 -2,-0.3 -1,-0.2 0.713 63.9 169.8 74.1 26.3 31.5 54.4 57.2 70 487 A I - 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0 0 57 4,-2.2 3,-2.0 -2,-0.4 -59,-0.0 -0.297 40.2 -87.6 -93.0 177.9 47.6 51.1 82.8 88 505 A A T 3 S+ 0 0 52 1,-0.3 -62,-0.1 2,-0.1 -1,-0.1 0.715 127.1 51.6 -59.5 -20.7 48.7 50.7 86.5 89 506 A N T 3 S- 0 0 120 2,-0.1 23,-0.3 23,-0.0 -1,-0.3 0.259 120.5-101.7-105.2 12.1 46.6 53.7 87.5 90 507 A G S < S+ 0 0 0 -3,-2.0 21,-1.5 1,-0.3 2,-0.5 0.512 71.8 145.8 86.0 3.9 43.3 52.6 85.9 91 508 A I E - H 0 110C 60 19,-0.2 -4,-2.2 20,-0.2 2,-0.5 -0.664 34.9-154.6 -74.6 126.7 43.5 54.8 82.8 92 509 A V E -GH 86 109C 0 17,-3.1 17,-2.8 -2,-0.5 2,-0.7 -0.903 17.0-159.6-112.0 124.1 42.0 53.0 79.9 93 510 A N E -GH 85 108C 42 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.6 -0.913 19.9-169.0 -90.3 115.7 42.7 53.4 76.2 94 511 A V E +GH 84 107C 0 13,-2.7 13,-2.4 -2,-0.7 2,-0.3 -0.955 9.3 175.6-110.5 119.4 39.6 52.0 74.5 95 512 A S E -GH 83 106C 21 -12,-2.3 -12,-2.5 -2,-0.6 2,-0.4 -0.883 19.1-161.1-122.7 152.5 39.9 51.5 70.7 96 513 A A E -GH 82 105C 0 9,-2.2 9,-1.9 -2,-0.3 2,-0.4 -0.999 14.3-176.9-128.7 134.6 37.7 50.0 68.0 97 514 A R E -GH 81 104C 93 -16,-2.0 -16,-2.9 -2,-0.4 2,-0.6 -0.990 25.9-132.1-137.3 126.5 39.2 48.9 64.7 98 515 A D E >> -G 80 0C 6 5,-3.1 4,-2.6 -2,-0.4 3,-0.6 -0.650 15.1-153.1 -76.0 116.0 37.4 47.5 61.6 99 516 A R T 34 S+ 0 0 121 -20,-3.2 -1,-0.2 -2,-0.6 -19,-0.1 0.863 90.4 55.6 -59.0 -35.0 39.4 44.5 60.6 100 517 A G T 34 S+ 0 0 68 -21,-0.4 -1,-0.2 1,-0.2 -20,-0.1 0.788 126.7 13.4 -67.4 -34.4 38.3 44.9 57.0 101 518 A T T <4 S- 0 0 67 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.493 92.5-124.2-118.6 -16.6 39.4 48.5 56.4 102 519 A G < + 0 0 24 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.412 56.2 154.0 75.5 -1.3 41.7 49.2 59.3 103 520 A K + 0 0 108 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.3 -0.364 18.7 167.9 -56.9 133.2 39.5 52.2 60.2 104 521 A E E -H 97 0C 97 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.972 25.1-175.6-148.4 160.6 39.8 53.0 63.9 105 522 A Q E -H 96 0C 117 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.3 -0.938 12.4-167.0-145.2 164.0 39.0 55.5 66.7 106 523 A Q E -H 95 0C 97 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.989 10.7-156.4-149.4 161.2 39.8 55.5 70.4 107 524 A I E -H 94 0C 33 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.5 -0.928 13.7-141.3-129.8 161.0 39.1 57.3 73.7 108 525 A V E +H 93 0C 96 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.990 29.0 176.3-127.2 123.2 41.1 57.6 76.8 109 526 A I E -H 92 0C 20 -17,-2.8 -17,-3.1 -2,-0.5 2,-0.5 -0.916 32.4-124.7-132.9 149.8 39.2 57.4 80.0 110 527 A Q E +H 91 0C 141 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.823 26.3 172.5 -89.5 124.9 39.8 57.4 83.8 111 528 A S + 0 0 8 -21,-1.5 2,-0.2 -2,-0.5 3,-0.2 0.615 61.2 61.3-107.7 -14.7 38.3 54.3 85.4 112 529 A S S S+ 0 0 35 -23,-0.3 -23,-0.0 -22,-0.2 -109,-0.0 -0.634 91.8 30.0-105.9 164.0 39.8 54.8 88.9 113 530 A G S S+ 0 0 82 2,-0.3 -1,-0.1 -2,-0.2 -23,-0.0 0.334 90.1 93.7 80.9 -8.3 39.5 57.6 91.5 114 531 A G S S+ 0 0 49 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.339 84.7 50.1 -99.2 4.4 35.9 58.5 90.5 115 532 A L S S- 0 0 33 -4,-0.0 -2,-0.3 4,-0.0 2,-0.1 -0.996 78.6-126.3-141.7 142.0 34.4 56.2 93.1 116 533 A S > - 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