==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 18-DEC-12 2M2E . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,M.ONG,G.T.MONTELIONE,C.AR . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 71.4 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 64.3 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 551 A F 0 0 198 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 -0.6 -6.5 1.1 2 552 A T - 0 0 72 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.562 360.0 -99.5-102.7 168.7 -4.4 -7.3 1.0 3 553 A P S S- 0 0 103 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.060 73.2 -49.4 -69.8-173.2 -6.9 -7.8 3.9 4 554 A W S S- 0 0 68 4,-0.1 2,-0.1 3,-0.0 33,-0.0 -0.499 75.7-160.5 -63.5 90.9 -8.0 -11.3 5.1 5 555 A T > - 0 0 32 -2,-1.4 4,-2.6 -3,-0.1 5,-0.3 -0.346 28.6-102.0 -77.5 162.4 -8.8 -12.6 1.6 6 556 A T H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.825 119.1 40.6 -58.4 -40.8 -11.0 -15.7 0.9 7 557 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.977 117.5 44.7 -72.8 -55.8 -8.0 -18.1 0.3 8 558 A E H > S+ 0 0 46 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.827 117.0 48.0 -59.6 -33.3 -5.6 -16.9 3.1 9 559 A Q H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.889 111.0 48.6 -74.8 -41.8 -8.5 -16.9 5.6 10 560 A K H X S+ 0 0 119 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.826 107.2 56.8 -69.3 -32.1 -9.8 -20.4 4.6 11 561 A L H X S+ 0 0 45 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.836 111.2 44.2 -64.1 -36.0 -6.2 -21.8 4.9 12 562 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.955 109.5 56.1 -69.0 -51.2 -6.3 -20.4 8.5 13 563 A E H X S+ 0 0 96 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.841 114.9 37.7 -49.3 -47.3 -9.9 -21.8 9.2 14 564 A Q H >X S+ 0 0 105 -4,-2.2 4,-1.7 1,-0.2 3,-1.0 0.905 114.1 55.0 -73.4 -41.6 -8.8 -25.4 8.3 15 565 A A H 3X S+ 0 0 1 -4,-1.5 4,-2.0 1,-0.3 -2,-0.2 0.735 101.5 59.3 -67.0 -27.2 -5.3 -25.1 9.9 16 566 A L H 3< S+ 0 0 18 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.788 115.4 35.0 -67.4 -31.5 -7.0 -24.0 13.3 17 567 A K H << S+ 0 0 194 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.601 116.9 53.4 -99.4 -19.5 -8.9 -27.4 13.3 18 568 A T H < S+ 0 0 88 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.843 122.5 30.3 -78.7 -38.5 -6.1 -29.4 11.7 19 569 A Y S < S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.0 -0.974 87.9-153.9-122.8 107.3 -3.6 -28.2 14.4 20 570 A P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.266 32.6-104.6 -74.8 169.6 -5.3 -27.4 17.8 21 571 A V T 3 S+ 0 0 102 1,-0.3 5,-0.2 -5,-0.1 6,-0.1 0.787 118.8 72.7 -59.4 -28.4 -4.1 -24.9 20.5 22 572 A N T 3 S+ 0 0 142 3,-0.1 -1,-0.3 2,-0.1 3,-0.0 0.654 81.1 84.8 -62.1 -20.5 -3.0 -28.1 22.4 23 573 A T X - 0 0 37 -3,-1.6 3,-1.3 1,-0.1 4,-0.2 -0.810 66.9-160.2 -84.8 116.4 -0.2 -28.4 19.8 24 574 A P T 3 S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.718 97.4 51.6 -65.6 -21.7 2.9 -26.1 20.9 25 575 A E T 3> S+ 0 0 121 1,-0.2 4,-1.6 2,-0.1 3,-0.3 0.124 79.3 116.5 -99.3 19.8 4.0 -26.2 17.1 26 576 A R H X> S+ 0 0 6 -3,-1.3 4,-1.7 1,-0.2 3,-0.6 0.934 76.1 39.1 -53.9 -60.6 0.4 -25.1 16.0 27 577 A W H 3> S+ 0 0 45 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.644 109.7 61.4 -74.6 -19.2 1.3 -21.7 14.4 28 578 A K H 3> S+ 0 0 150 -3,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.866 110.1 41.7 -68.8 -39.9 4.6 -23.1 12.8 29 579 A K H - 0 0 71 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.389 19.5-117.6 -80.6 158.2 2.2 -13.5 9.9 39 589 A K H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.801 115.0 60.1 -68.1 -30.4 1.5 -15.7 12.9 40 590 A K H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 107.9 45.7 -62.6 -39.1 0.7 -12.6 15.1 41 591 A D H > S+ 0 0 58 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.892 112.7 50.8 -66.6 -42.5 -2.1 -11.8 12.5 42 592 A C H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.842 113.5 44.7 -63.5 -37.3 -3.3 -15.4 12.6 43 593 A M H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 115.4 46.2 -72.0 -48.0 -3.4 -15.4 16.5 44 594 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 114.8 47.6 -61.8 -49.3 -5.2 -12.0 16.7 45 595 A R H X S+ 0 0 79 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 113.4 47.5 -54.3 -54.6 -7.7 -13.0 14.0 46 596 A Y H X S+ 0 0 69 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.851 111.0 52.1 -56.8 -39.3 -8.4 -16.4 15.6 47 597 A K H X S+ 0 0 100 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 108.9 50.0 -68.3 -39.1 -8.8 -14.7 19.0 48 598 A E H X S+ 0 0 66 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 107.5 55.9 -61.7 -43.5 -11.4 -12.2 17.5 49 599 A L H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 109.1 45.1 -57.0 -48.1 -13.3 -15.2 16.0 50 600 A V H X S+ 0 0 42 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.934 113.3 49.6 -63.8 -47.5 -13.7 -16.9 19.4 51 601 A E H X S+ 0 0 114 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.878 113.0 47.7 -60.3 -41.0 -14.8 -13.6 21.2 52 602 A M H X S+ 0 0 101 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.941 112.1 46.7 -67.2 -48.8 -17.4 -12.8 18.5 53 603 A V H X S+ 0 0 89 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.809 112.6 52.3 -67.3 -29.9 -19.0 -16.4 18.4 54 604 A K H X S+ 0 0 135 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.933 110.4 47.4 -64.4 -48.8 -19.1 -16.3 22.3 55 605 A A H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.853 113.7 48.2 -63.5 -39.4 -20.9 -12.9 22.3 56 606 A K H X S+ 0 0 131 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.975 113.8 44.4 -64.4 -55.7 -23.4 -14.1 19.6 57 607 A K H X S+ 0 0 132 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.842 113.7 51.0 -62.3 -37.6 -24.3 -17.4 21.4 58 608 A A H X S+ 0 0 45 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.922 112.7 45.9 -64.1 -45.0 -24.6 -15.7 24.8 59 609 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.885 111.8 51.1 -65.9 -41.9 -27.0 -13.0 23.4 60 610 A Q H X S+ 0 0 95 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.815 109.2 52.5 -62.5 -34.0 -29.0 -15.7 21.5 61 611 A E H X S+ 0 0 120 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.757 106.9 51.4 -74.8 -28.9 -29.3 -17.6 24.9 62 612 A Q H X S+ 0 0 111 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.873 110.2 48.9 -73.9 -38.9 -30.6 -14.4 26.6 63 613 A V H X S+ 0 0 101 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.875 111.8 50.6 -61.8 -39.5 -33.3 -14.1 23.9 64 614 A L H X S+ 0 0 107 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.918 109.5 50.0 -62.1 -46.7 -34.0 -17.8 24.6 65 615 A N H X S+ 0 0 104 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.876 111.4 48.8 -60.2 -42.1 -34.2 -17.0 28.4 66 616 A A H < S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.6 40.9 -66.3 -42.5 -36.7 -14.2 27.6 67 617 A S H < S+ 0 0 99 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.649 114.9 53.8 -81.5 -18.3 -38.9 -16.3 25.3 68 618 A R H < S+ 0 0 210 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.911 123.2 13.5 -81.7 -47.0 -38.6 -19.4 27.7 69 619 A A < 0 0 62 -4,-2.2 -1,-0.3 -5,-0.2 0, 0.0 -0.988 360.0 360.0-135.0 138.9 -39.8 -17.6 30.9 70 620 A K 0 0 262 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.541 360.0 360.0 -84.5 360.0 -41.5 -14.2 31.4