==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-DEC-11 2LMG . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN 1A/1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHOU,X.GAO,M.WU,H.HU . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 64.9 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 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 537 A S > 0 0 127 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 62.5 -13.5 -1.2 -8.6 2 538 A A H > + 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.777 360.0 61.0 -66.0 -25.2 -11.7 0.9 -6.0 3 539 A K H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 106.4 44.0 -64.2 -48.5 -11.0 -2.4 -4.2 4 540 A N H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.894 115.2 49.3 -63.3 -41.2 -9.1 -3.7 -7.2 5 541 A A H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.923 113.3 47.1 -62.1 -44.9 -7.3 -0.4 -7.6 6 542 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.920 113.4 45.8 -64.9 -47.3 -6.4 -0.3 -3.9 7 543 A E H X S+ 0 0 51 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.909 114.8 47.4 -67.1 -42.1 -5.1 -3.9 -3.7 8 544 A S H X S+ 0 0 61 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.912 113.5 49.4 -63.5 -42.0 -3.1 -3.6 -6.8 9 545 A Y H X S+ 0 0 66 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.945 114.5 43.7 -61.5 -49.1 -1.7 -0.3 -5.6 10 546 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.911 114.6 50.3 -64.5 -42.0 -0.8 -1.8 -2.2 11 547 A F H X S+ 0 0 97 -4,-3.1 4,-3.2 -5,-0.2 -1,-0.2 0.906 109.7 52.9 -58.1 -43.5 0.6 -4.9 -3.9 12 548 A N H X S+ 0 0 100 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.926 111.8 42.3 -61.2 -49.6 2.6 -2.6 -6.2 13 549 A M H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.917 116.4 50.0 -64.6 -42.6 4.3 -0.6 -3.4 14 550 A K H X S+ 0 0 54 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 113.0 46.1 -59.5 -46.0 4.8 -3.8 -1.4 15 551 A S H < S+ 0 0 66 -4,-3.2 4,-0.3 -5,-0.2 -1,-0.2 0.836 110.5 55.1 -65.5 -35.4 6.3 -5.5 -4.5 16 552 A A H >< S+ 0 0 24 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.939 114.4 36.5 -67.4 -46.8 8.5 -2.4 -5.2 17 553 A V H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 120.2 48.6 -74.9 -34.3 10.1 -2.3 -1.7 18 554 A E T 3< S+ 0 0 110 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.402 85.4 121.0 -86.4 1.2 10.3 -6.0 -1.4 19 555 A D S <> S- 0 0 63 -3,-0.5 4,-1.8 -4,-0.3 5,-0.1 -0.424 73.9-123.3 -63.1 141.9 11.8 -6.2 -4.9 20 556 A E T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.612 109.4 35.6 -69.2 -13.7 15.2 -7.9 -4.9 21 557 A G T >4 S+ 0 0 37 -5,-0.1 3,-1.4 2,-0.1 -1,-0.2 0.793 117.6 47.7-103.2 -42.9 16.8 -4.9 -6.5 22 558 A L G >> S+ 0 0 42 1,-0.3 4,-2.0 -6,-0.2 3,-1.4 0.655 92.3 83.7 -70.4 -14.7 14.9 -2.1 -4.9 23 559 A K G 3< S+ 0 0 119 -4,-1.8 -1,-0.3 1,-0.3 -3,-0.1 0.697 99.1 38.3 -61.8 -19.0 15.4 -3.8 -1.6 24 560 A G G <4 S+ 0 0 65 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.364 110.5 60.9-109.5 0.8 18.8 -2.0 -1.6 25 561 A K T <4 S+ 0 0 145 -3,-1.4 2,-0.3 -4,-0.1 -2,-0.2 0.718 103.6 52.1 -96.4 -28.6 17.5 1.2 -3.1 26 562 A I S < S- 0 0 17 -4,-2.0 2,-0.2 -9,-0.2 44,-0.1 -0.729 94.0-103.4-106.0 156.8 15.0 1.9 -0.3 27 563 A S > - 0 0 69 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.532 29.7-117.8 -79.5 149.0 15.8 2.0 3.4 28 564 A E H > S+ 0 0 159 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.896 113.0 53.3 -54.5 -44.7 14.7 -0.9 5.5 29 565 A A H > S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.884 111.1 44.9 -59.5 -43.3 12.3 1.2 7.6 30 566 A D H > S+ 0 0 34 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.931 114.3 49.7 -67.1 -45.7 10.5 2.6 4.6 31 567 A K H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 114.9 45.1 -54.3 -47.7 10.4 -0.9 3.1 32 568 A K H X S+ 0 0 144 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.936 112.9 48.4 -63.9 -49.4 9.0 -2.3 6.3 33 569 A K H X S+ 0 0 98 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.894 114.7 44.5 -64.8 -42.1 6.4 0.5 7.0 34 570 A V H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.909 114.0 50.0 -70.2 -40.6 5.0 0.4 3.5 35 571 A L H X S+ 0 0 20 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.937 114.1 45.0 -60.4 -47.7 4.9 -3.4 3.4 36 572 A D H X S+ 0 0 119 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.914 115.9 46.8 -62.4 -43.9 3.1 -3.5 6.8 37 573 A K H X S+ 0 0 17 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.895 111.2 51.5 -64.7 -41.8 0.8 -0.8 5.7 38 574 A C H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.890 110.8 48.5 -62.2 -39.3 0.2 -2.6 2.4 39 575 A Q H X S+ 0 0 95 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.870 108.6 55.9 -66.7 -36.2 -0.6 -5.7 4.4 40 576 A E H X S+ 0 0 90 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.970 115.3 35.4 -58.4 -56.4 -2.9 -3.6 6.6 41 577 A V H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.909 117.1 53.5 -66.6 -42.8 -4.9 -2.4 3.6 42 578 A I H X S+ 0 0 18 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.905 112.0 44.0 -61.8 -41.7 -4.7 -5.7 1.7 43 579 A S H < S+ 0 0 72 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.778 116.3 49.4 -72.0 -25.9 -6.0 -7.7 4.7 44 580 A W H X S+ 0 0 46 -4,-1.4 4,-3.2 -5,-0.3 3,-0.5 0.859 106.3 55.3 -77.4 -39.4 -8.6 -4.9 5.1 45 581 A L H < S+ 0 0 0 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.914 106.9 50.6 -56.5 -45.3 -9.5 -5.1 1.4 46 582 A D T < S+ 0 0 126 -4,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.730 117.8 40.8 -65.5 -22.2 -10.2 -8.8 1.8 47 583 A A T 4 S+ 0 0 63 -3,-0.5 -2,-0.2 -4,-0.4 3,-0.2 0.784 121.3 37.7 -97.8 -32.4 -12.4 -8.0 4.8 48 584 A N >< + 0 0 69 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 -0.434 62.4 136.1-123.4 55.1 -14.2 -4.9 3.5 49 585 A T T 3 S+ 0 0 66 -3,-0.3 -1,-0.2 1,-0.3 -46,-0.1 0.731 75.9 60.7 -67.1 -21.6 -14.9 -5.6 -0.2 50 586 A L T 3 S+ 0 0 139 -3,-0.2 -1,-0.3 -5,-0.0 -2,-0.1 0.329 80.7 122.5 -90.9 5.4 -18.3 -4.2 0.5 51 587 A A < - 0 0 21 -3,-1.3 -48,-0.1 -6,-0.2 2,-0.1 -0.222 69.7-101.6 -62.4 157.3 -16.9 -0.8 1.5 52 588 A E >> - 0 0 135 1,-0.1 4,-1.3 -50,-0.0 3,-0.9 -0.345 34.9-102.3 -75.5 166.3 -18.0 2.3 -0.3 53 589 A K H 3> S+ 0 0 153 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.908 121.6 55.4 -56.3 -44.6 -15.8 3.9 -3.0 54 590 A D H 3> S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.762 99.5 61.3 -62.9 -27.0 -14.6 6.6 -0.6 55 591 A E H <> S+ 0 0 74 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.934 112.5 36.9 -65.9 -43.8 -13.5 4.0 1.9 56 592 A F H X S+ 0 0 8 -4,-1.3 4,-2.9 -3,-0.4 -2,-0.2 0.901 114.0 57.6 -71.2 -40.1 -11.0 2.7 -0.7 57 593 A E H X S+ 0 0 65 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.901 111.4 42.1 -58.2 -42.1 -10.3 6.2 -2.0 58 594 A H H X S+ 0 0 107 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.868 112.1 54.6 -71.4 -37.2 -9.3 7.2 1.5 59 595 A K H X S+ 0 0 21 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.863 105.7 53.7 -63.0 -36.8 -7.4 4.0 1.9 60 596 A R H X S+ 0 0 78 -4,-2.9 4,-3.5 2,-0.2 -2,-0.2 0.949 107.5 49.9 -60.2 -48.9 -5.5 4.8 -1.2 61 597 A K H X S+ 0 0 102 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.892 112.2 49.0 -55.8 -43.4 -4.6 8.2 0.3 62 598 A E H X S+ 0 0 42 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.954 113.4 44.6 -60.0 -53.6 -3.4 6.3 3.4 63 599 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 3,-0.3 0.905 112.1 53.9 -60.3 -42.9 -1.3 3.8 1.3 64 600 A E H X S+ 0 0 66 -4,-3.5 4,-3.0 1,-0.2 -1,-0.2 0.917 106.6 51.8 -57.5 -44.8 0.0 6.7 -0.8 65 601 A Q H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.6 48.6 -66.0 -28.4 1.2 8.6 2.3 66 602 A V H < S+ 0 0 21 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.2 0.898 120.5 35.3 -76.2 -40.7 3.0 5.5 3.6 67 603 A C H >X S+ 0 0 2 -4,-2.3 4,-3.7 1,-0.2 3,-1.1 0.758 101.5 78.6 -83.3 -27.3 4.8 4.8 0.2 68 604 A N H 3X S+ 0 0 97 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.906 92.3 49.0 -50.4 -53.0 5.2 8.5 -0.7 69 605 A P H 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.741 120.2 40.7 -60.5 -21.6 8.3 9.1 1.6 70 606 A I H X4 S+ 0 0 4 -3,-1.1 3,-1.3 -4,-0.3 -2,-0.2 0.846 113.1 51.2 -92.0 -41.3 9.8 5.9 0.1 71 607 A I H >< S+ 0 0 63 -4,-3.7 3,-2.1 1,-0.3 -3,-0.2 0.800 97.6 68.5 -68.3 -29.5 8.7 6.5 -3.5 72 608 A S T 3< S+ 0 0 89 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 0.632 106.2 41.7 -67.5 -11.8 10.2 10.0 -3.5 73 609 A G T < 0 0 60 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.138 360.0 360.0-116.9 17.3 13.6 8.3 -3.2 74 610 A L < 0 0 102 -3,-2.1 -1,-0.1 -48,-0.0 -48,-0.1 -0.612 360.0 360.0-125.7 360.0 12.8 5.7 -5.8