==== 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 PROTEIN BINDING 03-JUL-08 3DOB . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN F44E5.5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,C.HATZOS,M.GU,R.ZHANG,C.VOISINE,R.I.MORIMOTO,A.JOA . 293 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 13.7 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+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 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 0 2 0 2 2 5 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 0 0 2 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 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 1 396 A D 0 0 144 0, 0.0 25,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 121.4 47.9 -10.8 -7.6 2 397 A V B -A 25 0A 48 23,-0.3 23,-0.2 88,-0.0 3,-0.1 -0.677 360.0 -85.0-140.1 170.4 48.1 -7.0 -7.1 3 398 A A - 0 0 3 21,-1.7 20,-3.6 18,-0.3 21,-0.4 -0.892 42.4-158.8 -81.2 115.5 46.6 -3.6 -6.3 4 399 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 71.5 34.0 -77.6 -22.6 45.2 -3.0 -9.7 5 400 A L S S- 0 0 9 17,-0.1 2,-0.1 16,-0.1 19,-0.1 -0.936 94.4 -97.2-123.9 153.7 45.1 0.8 -9.1 6 401 A S - 0 0 5 -2,-0.3 45,-2.7 16,-0.1 2,-0.4 -0.385 38.9-150.8 -61.1 141.9 47.3 3.2 -7.2 7 402 A L E +BC 20 50B 10 13,-3.2 12,-2.9 43,-0.2 13,-2.1 -0.943 31.4 125.1-122.7 134.7 45.9 4.0 -3.7 8 403 A G E -BC 18 49B 0 41,-2.8 41,-3.2 -2,-0.4 2,-0.3 -0.944 46.0 -92.8-166.5-170.8 46.4 7.2 -1.8 9 404 A I E -BC 17 48B 0 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.878 37.3-103.1-121.0 155.3 45.0 10.2 0.1 10 405 A E E -B 16 0B 36 37,-1.9 37,-0.3 -2,-0.3 136,-0.2 -0.673 39.0-167.9 -74.0 123.0 44.0 13.7 -0.9 11 406 A T E >> -B 15 0B 10 4,-2.7 4,-1.8 -2,-0.5 3,-0.7 -0.653 45.4 -49.8-106.4 166.0 46.6 16.3 0.2 12 407 A A T 34 S+ 0 0 7 132,-2.5 -1,-0.2 1,-0.2 3,-0.1 0.009 127.5 25.3 -42.3 126.1 46.3 20.1 0.3 13 408 A G T 34 S- 0 0 47 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.621 129.3 -72.3 95.4 16.5 44.9 21.4 -3.1 14 409 A G T <4 S+ 0 0 15 -3,-0.7 42,-2.1 1,-0.2 43,-0.4 0.757 84.9 160.0 67.9 26.8 43.1 18.2 -4.2 15 410 A V E < -BD 11 55B 20 -4,-1.8 -4,-2.7 40,-0.2 2,-0.7 -0.639 41.7-127.7 -84.0 138.0 46.4 16.5 -4.9 16 411 A M E -B 10 0B 14 38,-2.8 2,-0.6 -2,-0.3 -6,-0.2 -0.786 26.2-174.1 -82.4 111.3 46.7 12.6 -5.1 17 412 A T E -B 9 0B 11 -8,-2.5 -8,-2.5 -2,-0.7 2,-0.1 -0.951 17.8-140.6-110.2 114.7 49.5 11.4 -2.8 18 413 A N E +B 8 0B 47 -2,-0.6 -10,-0.3 -10,-0.3 3,-0.1 -0.373 33.2 171.8 -77.3 148.2 50.1 7.7 -3.1 19 414 A L E S+ 0 0 4 -12,-2.9 2,-0.4 1,-0.3 -11,-0.2 0.554 83.3 31.4-112.5 -38.1 50.8 5.1 -0.5 20 415 A I E S-B 7 0B 4 -13,-2.1 -13,-3.2 10,-0.1 -1,-0.3 -0.977 75.0-146.8-129.7 121.4 50.5 2.1 -2.9 21 416 A D > - 0 0 28 -2,-0.4 3,-1.4 -15,-0.2 -18,-0.3 -0.520 37.6 -89.8 -80.1 151.0 51.4 2.2 -6.6 22 417 A R T 3 S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.237 110.7 29.9 -63.3 147.8 49.4 0.0 -9.0 23 418 A N T 3 S+ 0 0 75 -20,-3.6 2,-0.4 1,-0.3 -1,-0.2 0.502 79.3 147.4 71.0 9.9 50.7 -3.5 -9.6 24 419 A T < - 0 0 5 -3,-1.4 -21,-1.7 -21,-0.4 -1,-0.3 -0.608 55.5-113.1 -63.5 126.0 52.2 -3.8 -6.1 25 420 A R B -A 2 0A 97 267,-0.4 -23,-0.3 -2,-0.4 -1,-0.1 -0.397 45.2 -99.3 -61.4 139.4 51.9 -7.4 -5.1 26 421 A I S S+ 0 0 23 -25,-2.2 2,-0.1 62,-0.1 61,-0.1 -0.861 96.4 56.2-111.7 150.8 49.5 -8.0 -2.2 27 422 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 60,-0.2 0.401 81.9 151.8 -68.8 149.3 49.4 -8.4 0.8 28 423 A T E -F 86 0C 7 58,-1.7 58,-3.0 -2,-0.1 2,-0.4 -0.990 30.5-159.5-149.5 159.9 51.3 -5.1 1.3 29 424 A K E +F 85 0C 76 -2,-0.3 152,-0.5 56,-0.2 2,-0.3 -1.000 13.0 171.0-144.3 132.8 51.7 -2.3 3.8 30 425 A A E -F 84 0C 5 54,-2.5 54,-2.9 -2,-0.4 2,-0.3 -0.991 6.0-173.9-143.1 153.2 52.9 1.3 3.5 31 426 A C E +FG 83 179C 18 148,-2.7 148,-2.6 -2,-0.3 2,-0.3 -0.993 3.9 178.9-147.0 145.1 53.0 4.4 5.7 32 427 A K E -F 82 0C 20 50,-1.6 50,-2.8 -2,-0.3 2,-0.5 -0.961 31.5-114.5-139.9 160.6 53.9 8.1 5.4 33 428 A T E -F 81 0C 8 144,-0.3 48,-0.2 -2,-0.3 2,-0.2 -0.833 35.2-177.5-100.0 122.7 53.8 11.0 7.9 34 429 A F E -F 80 0C 2 46,-3.4 46,-2.8 -2,-0.5 2,-0.3 -0.587 1.9-172.4-109.1 178.4 51.4 13.7 7.0 35 430 A T E -m 144 0D 8 108,-2.0 110,-2.9 -2,-0.2 2,-0.2 -0.890 29.2 -59.1-159.5-176.8 50.8 17.0 8.8 36 431 A T E -m 145 0D 1 -2,-0.3 40,-0.6 42,-0.2 110,-0.2 -0.456 21.5-155.8 -83.7 147.4 48.6 20.1 9.1 37 432 A Y S S+ 0 0 104 108,-1.4 2,-0.3 -2,-0.2 38,-0.1 0.727 79.0 39.1 -83.7 -28.0 47.9 22.6 6.3 38 433 A A S > S- 0 0 43 107,-0.3 3,-1.7 36,-0.1 38,-0.2 -0.943 91.7 -93.4-133.0 147.3 47.1 25.5 8.7 39 434 A D T 3 S+ 0 0 97 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 -0.265 109.9 4.0 -50.5 136.4 48.3 26.9 12.0 40 435 A N T 3 S+ 0 0 102 33,-3.8 -1,-0.3 1,-0.2 30,-0.0 0.569 84.2 174.3 60.5 12.7 46.3 25.5 15.0 41 436 A Q < - 0 0 22 -3,-1.7 -1,-0.2 32,-0.3 32,-0.1 -0.304 21.3-154.6 -54.6 123.9 44.2 23.1 12.7 42 437 A P + 0 0 93 0, 0.0 28,-3.0 0, 0.0 27,-1.0 0.670 64.8 0.3 -75.9 -21.1 42.0 21.0 15.0 43 438 A G E - E 0 68B 17 25,-0.2 2,-0.3 26,-0.2 25,-0.3 -0.970 57.9-134.8-160.7 165.3 41.6 18.0 12.7 44 439 A V E - E 0 67B 1 23,-2.6 23,-2.7 -2,-0.3 2,-0.5 -0.932 16.1-135.5-127.7 152.5 42.4 16.3 9.4 45 440 A S E - E 0 66B 29 -2,-0.3 2,-0.8 21,-0.2 21,-0.2 -0.958 12.8-150.0-106.4 126.7 40.1 14.5 6.9 46 441 A I E - E 0 65B 0 19,-3.2 19,-1.5 -2,-0.5 2,-0.7 -0.866 16.7-174.7 -96.6 104.2 41.6 11.3 5.4 47 442 A Q E - E 0 64B 47 -2,-0.8 -37,-1.9 -37,-0.3 2,-0.5 -0.925 12.1-151.6-107.7 110.8 40.1 10.9 2.0 48 443 A V E -CE 9 63B 0 15,-3.2 14,-3.6 -2,-0.7 15,-1.2 -0.727 18.0-176.2 -92.4 123.8 41.1 7.6 0.4 49 444 A Y E -CE 8 61B 25 -41,-3.2 -41,-2.8 -2,-0.5 2,-0.4 -0.901 17.9-152.7-123.8 155.3 41.3 7.6 -3.4 50 445 A E E +CE 7 60B 47 10,-2.3 10,-2.9 -2,-0.3 -43,-0.2 -0.978 49.1 64.8-123.4 133.0 42.0 5.0 -6.1 51 446 A G S S- 0 0 3 -45,-2.7 8,-0.1 -2,-0.4 -2,-0.1 -0.697 73.8 -93.7 137.7 173.6 43.5 5.9 -9.5 52 447 A E S S+ 0 0 35 -2,-0.2 2,-0.1 6,-0.2 -1,-0.1 0.441 76.6 109.3-103.3 -5.0 46.5 7.2 -11.6 53 448 A R - 0 0 27 5,-0.2 -37,-0.1 2,-0.1 72,-0.1 -0.390 69.6-127.1 -84.3 156.9 45.6 10.8 -12.0 54 449 A A S S+ 0 0 1 -2,-0.1 -38,-2.8 -39,-0.1 2,-0.4 0.786 94.3 54.1 -71.0 -31.8 47.5 13.7 -10.3 55 450 A M B > S-D 15 0B 9 -40,-0.2 3,-1.8 1,-0.1 -40,-0.2 -0.900 78.0-135.8-112.6 139.2 44.3 15.3 -8.9 56 451 A T G > S+ 0 0 4 -42,-2.1 3,-1.7 -2,-0.4 -6,-0.1 0.767 101.5 69.2 -64.6 -25.5 41.8 13.4 -6.7 57 452 A R G 3 S+ 0 0 165 -43,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.687 101.7 47.8 -64.4 -19.8 38.8 14.9 -8.6 58 453 A D G < S+ 0 0 68 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.284 110.5 65.4 -98.9 1.3 40.0 12.7 -11.6 59 454 A N S < S- 0 0 27 -3,-1.7 2,-0.5 -4,-0.2 -8,-0.2 -0.471 92.5 -92.5-112.2-171.7 40.3 9.6 -9.4 60 455 A H E -E 50 0B 109 -10,-2.9 -10,-2.3 -2,-0.2 2,-0.3 -0.916 29.2-133.4-115.1 119.9 37.8 7.5 -7.4 61 456 A R E +E 49 0B 124 -2,-0.5 -12,-0.3 -12,-0.2 3,-0.1 -0.521 22.0 178.9 -70.0 126.5 37.0 8.1 -3.8 62 457 A L E - 0 0 52 -14,-3.6 2,-0.3 1,-0.4 -13,-0.2 0.826 59.4 -42.0 -93.4 -35.3 36.9 5.0 -1.7 63 458 A G E -E 48 0B 7 -15,-1.2 -15,-3.2 46,-0.1 -1,-0.4 -0.967 45.2-136.7 177.8 168.5 36.1 6.5 1.8 64 459 A T E +E 47 0B 46 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.983 17.9 170.7-142.2 143.4 36.7 9.3 4.2 65 460 A F E -E 46 0B 17 -19,-1.5 -19,-3.2 -2,-0.3 2,-0.3 -0.936 25.6-122.7-145.3 168.0 37.2 9.4 8.0 66 461 A E E -E 45 0B 90 -2,-0.3 2,-0.5 -21,-0.2 -21,-0.2 -0.838 7.6-160.1-113.4 145.0 38.3 12.2 10.4 67 462 A L E +E 44 0B 5 -23,-2.7 -23,-2.6 -2,-0.3 3,-0.2 -0.921 30.0 174.5-122.4 106.1 41.1 12.6 12.8 68 463 A S E +E 43 0B 81 -2,-0.5 -25,-0.2 -25,-0.3 35,-0.0 -0.521 43.0 56.0-103.6 165.4 40.1 15.3 15.3 69 464 A G + 0 0 33 -27,-1.0 -26,-0.2 1,-0.3 -1,-0.2 0.781 57.3 164.9 84.7 29.0 41.6 16.8 18.5 70 465 A I - 0 0 7 -28,-3.0 -1,-0.3 -3,-0.2 3,-0.1 -0.647 42.0-116.0 -74.8 122.2 45.0 17.7 17.2 71 466 A P - 0 0 57 0, 0.0 -31,-0.1 0, 0.0 -1,-0.1 -0.263 40.3 -86.5 -61.6 150.4 46.5 20.1 19.7 72 467 A P + 0 0 103 0, 0.0 -33,-0.1 0, 0.0 -31,-0.0 -0.334 67.8 143.2 -60.6 130.5 47.2 23.7 18.5 73 468 A A - 0 0 21 -35,-0.2 -33,-3.8 -3,-0.1 -32,-0.3 -0.948 55.4 -77.8-155.2 164.5 50.6 23.9 16.8 74 469 A P > - 0 0 80 0, 0.0 3,-1.8 0, 0.0 -38,-0.2 -0.366 67.7 -79.4 -64.6 154.3 52.1 25.8 13.8 75 470 A R T 3 S+ 0 0 110 1,-0.2 -38,-0.1 -38,-0.1 -36,-0.1 -0.251 118.0 21.7 -53.6 137.7 51.2 24.4 10.4 76 471 A G T 3 S+ 0 0 8 -40,-0.6 -1,-0.2 -38,-0.2 -39,-0.1 0.457 95.8 98.3 85.5 -0.0 53.4 21.4 9.6 77 472 A V < + 0 0 74 -3,-1.8 -2,-0.1 2,-0.0 -38,-0.0 0.897 58.3 86.3 -91.8 -41.4 54.4 20.5 13.1 78 473 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -42,-0.2 -0.282 69.5-141.6 -57.4 143.7 51.9 17.6 13.9 79 474 A Q + 0 0 53 -44,-0.1 20,-3.2 2,-0.0 2,-0.6 -0.948 21.2 179.0-111.3 111.1 53.0 14.2 12.8 80 475 A I E -FH 34 98C 0 -46,-2.8 -46,-3.4 -2,-0.6 2,-0.5 -0.934 14.5-153.9-118.9 105.2 50.1 12.1 11.5 81 476 A E E -FH 33 97C 36 16,-2.0 16,-2.1 -2,-0.6 2,-0.5 -0.694 8.3-165.2 -82.3 124.7 51.1 8.6 10.4 82 477 A V E -FH 32 96C 0 -50,-2.8 -50,-1.6 -2,-0.5 2,-0.5 -0.965 4.9-166.9-114.2 122.2 48.8 7.2 7.7 83 478 A T E -FH 31 95C 31 12,-2.5 12,-2.4 -2,-0.5 2,-0.5 -0.932 9.6-162.2-113.2 129.3 49.1 3.4 7.1 84 479 A F E -FH 30 94C 0 -54,-2.9 -54,-2.5 -2,-0.5 2,-0.5 -0.968 14.5-178.9-101.1 124.0 47.6 1.6 4.1 85 480 A N E -FH 29 93C 43 8,-2.8 8,-3.0 -2,-0.5 2,-0.5 -0.976 8.4-174.3-126.4 118.9 47.3 -2.1 4.7 86 481 A I E -FH 28 92C 6 -58,-3.0 -58,-1.7 -2,-0.5 6,-0.2 -0.955 15.0-153.6-109.9 126.2 46.0 -4.5 2.1 87 482 A D > - 0 0 51 4,-2.2 3,-2.3 -2,-0.5 -59,-0.1 -0.304 36.9 -87.6 -91.1 179.2 45.6 -8.1 3.2 88 483 A A T 3 S+ 0 0 72 1,-0.3 -62,-0.1 2,-0.1 -1,-0.1 0.659 127.7 55.8 -61.5 -18.4 45.7 -11.4 1.1 89 484 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 0, 0.0 22,-0.1 0.374 120.5-108.7 -89.8 -0.6 41.9 -11.0 0.5 90 485 A G < + 0 0 12 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.565 68.2 150.5 81.7 11.5 42.4 -7.6 -1.0 91 486 A I - 0 0 37 19,-0.1 -4,-2.2 20,-0.0 2,-0.5 -0.652 34.7-148.3 -80.4 128.2 40.8 -5.9 2.0 92 487 A L E -HI 86 109C 7 17,-2.0 17,-3.8 -2,-0.4 2,-0.5 -0.872 13.0-171.2-101.0 120.8 42.3 -2.4 2.6 93 488 A N E -HI 85 108C 28 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.5 -0.972 4.7-165.8-104.4 129.6 42.6 -0.8 6.1 94 489 A V E -HI 84 107C 0 13,-2.5 13,-2.1 -2,-0.5 2,-0.4 -0.974 11.0-176.9-113.8 121.3 43.6 2.8 6.3 95 490 A S E -HI 83 106C 23 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.4 -0.943 10.1-168.7-118.1 144.5 44.7 4.0 9.7 96 491 A A E +HI 82 105C 2 9,-2.9 9,-2.0 -2,-0.4 2,-0.4 -0.996 8.4 178.4-128.3 135.6 45.7 7.5 10.9 97 492 A E E -HI 81 104C 84 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.7 -0.992 29.2-131.6-137.7 137.6 47.3 8.3 14.2 98 493 A D E > -H 80 0C 2 5,-3.2 4,-2.4 -2,-0.4 -18,-0.2 -0.737 22.5-145.8 -81.0 116.0 48.6 11.6 15.8 99 494 A K T 4 S+ 0 0 87 -20,-3.2 -1,-0.2 -2,-0.7 -19,-0.1 0.766 91.3 41.7 -57.0 -30.4 52.1 10.7 17.0 100 495 A S T 4 S+ 0 0 103 -21,-0.3 -1,-0.2 1,-0.1 -20,-0.1 0.881 125.2 28.9 -91.5 -36.5 52.0 12.9 20.1 101 496 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 -30,-0.0 -1,-0.1 0.631 94.3-133.5 -91.4 -18.1 48.5 12.4 21.4 102 497 A G < + 0 0 37 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.459 47.8 160.1 69.7 5.5 48.1 8.8 20.1 103 498 A K - 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