==== 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 30-JUL-07 2QSA . COMPND 2 MOLECULE: DNAJ HOMOLOG DNJ-2; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,R.MULLIGAN,M.GU,C.VOISINE,R.I.MORIMOTO,A.JOACHIMIA . 101 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 69.3 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 1 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 22 A N > 0 0 162 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 111.9 18.7 9.7 31.4 2 23 A A G > + 0 0 40 1,-0.3 3,-1.6 2,-0.2 12,-0.0 0.646 360.0 77.1 -70.2 -17.2 18.3 5.9 31.3 3 24 A V G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 10,-0.0 0.794 94.3 53.6 -54.1 -30.5 15.6 5.9 34.1 4 25 A G G < S+ 0 0 36 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.518 93.8 99.5 -80.0 -8.2 13.3 7.1 31.3 5 26 A F < - 0 0 27 -3,-1.6 8,-0.1 -4,-0.2 3,-0.0 -0.456 68.2-133.7 -82.5 156.7 14.3 4.1 29.1 6 27 A A > - 0 0 10 6,-0.2 3,-1.6 -2,-0.1 6,-0.3 -0.922 11.4-140.8-103.4 125.7 12.4 0.9 28.6 7 28 A P T 3 S+ 0 0 85 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.825 101.2 54.2 -50.6 -35.0 14.5 -2.3 28.7 8 29 A E T 3 S+ 0 0 89 4,-0.1 2,-0.4 3,-0.1 -3,-0.0 0.621 96.5 80.0 -81.9 -10.0 12.6 -3.9 25.8 9 30 A L S X S- 0 0 0 -3,-1.6 3,-2.5 3,-0.0 -3,-0.1 -0.784 102.6 -43.3-102.2 142.4 13.1 -0.9 23.4 10 31 A Y T 3 S- 0 0 21 -2,-0.4 3,-0.1 1,-0.3 57,-0.1 -0.155 127.2 -7.2 52.3-130.2 16.2 -0.2 21.2 11 32 A a T > S- 0 0 12 1,-0.3 3,-1.6 3,-0.3 -1,-0.3 0.142 94.5-137.5 -88.6 21.8 19.4 -0.6 23.2 12 33 A G T < S- 0 0 11 -3,-2.5 -1,-0.3 -6,-0.3 -6,-0.2 -0.422 75.7 -3.0 67.9-126.0 17.5 -1.2 26.5 13 34 A L T 3 S+ 0 0 102 -2,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.364 123.9 77.9 -89.2 12.1 19.0 0.6 29.5 14 35 A E S < S- 0 0 77 -3,-1.6 2,-0.4 -7,-0.1 -3,-0.3 -0.878 86.7-117.5-109.9 149.2 21.9 1.9 27.4 15 36 A N > - 0 0 35 -2,-0.4 4,-2.3 1,-0.1 3,-0.1 -0.688 21.4-136.6 -80.1 126.7 21.7 4.8 25.0 16 37 A a H > S+ 0 0 0 -2,-0.4 4,-1.5 1,-0.2 6,-0.2 0.842 104.4 55.8 -60.0 -33.8 22.5 3.5 21.5 17 38 A Y H 4>S+ 0 0 4 1,-0.2 5,-2.5 2,-0.2 4,-0.4 0.933 110.0 46.8 -59.7 -44.2 24.8 6.5 20.7 18 39 A D H >45S+ 0 0 112 1,-0.2 3,-1.1 3,-0.2 -2,-0.2 0.873 104.1 61.8 -65.5 -37.1 26.8 5.6 23.8 19 40 A V H 3<5S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.893 113.7 34.9 -54.8 -42.0 26.9 1.9 22.8 20 41 A L T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.383 110.3-121.9 -92.5 4.0 28.8 2.8 19.6 21 42 A E T < 5 + 0 0 156 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.884 67.2 137.2 54.5 40.1 30.7 5.7 21.3 22 43 A V < - 0 0 23 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.808 54.4-121.4-110.6 161.2 29.3 8.2 18.8 23 44 A N > - 0 0 87 -2,-0.3 3,-0.9 3,-0.2 -5,-0.0 -0.886 5.5-149.5-109.1 122.7 28.0 11.6 19.6 24 45 A R G > S+ 0 0 66 -2,-0.5 3,-1.2 1,-0.2 -1,-0.2 0.917 100.3 51.1 -53.7 -42.2 24.4 12.5 18.7 25 46 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.719 118.2 36.9 -73.1 -18.4 25.3 16.2 18.2 26 47 A E G < S+ 0 0 123 -3,-0.9 -1,-0.3 2,-0.0 -3,-0.2 -0.097 91.2 149.3-121.6 34.3 28.2 15.3 15.8 27 48 A F < + 0 0 52 -3,-1.2 2,-0.3 -5,-0.1 -3,-0.1 -0.366 11.8 153.9 -71.6 138.4 26.5 12.4 14.1 28 49 A D > - 0 0 62 -2,-0.1 4,-2.2 1,-0.0 5,-0.1 -0.943 48.3-117.2-153.8 164.7 27.0 11.2 10.5 29 50 A K H > S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.750 111.3 57.3 -71.3 -27.5 26.6 7.8 8.8 30 51 A Q H > S+ 0 0 170 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.964 111.3 41.7 -64.9 -50.8 30.3 7.6 7.9 31 52 A K H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.854 114.1 54.2 -61.0 -40.6 31.4 7.9 11.5 32 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.924 108.8 47.3 -61.8 -45.4 28.6 5.6 12.6 33 54 A A H X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.914 111.9 49.8 -66.0 -40.7 29.6 2.8 10.2 34 55 A K H X S+ 0 0 162 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.925 112.7 47.7 -63.0 -41.0 33.3 3.1 11.2 35 56 A A H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.937 113.3 47.9 -65.6 -47.2 32.3 2.8 14.9 36 57 A Y H X S+ 0 0 50 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.933 111.0 50.1 -58.5 -50.7 30.0 -0.1 14.3 37 58 A R H X S+ 0 0 153 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 112.8 46.7 -62.1 -39.5 32.6 -2.1 12.3 38 59 A A H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.907 116.8 42.4 -66.1 -45.8 35.3 -1.6 14.9 39 60 A L H X S+ 0 0 16 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.877 112.6 53.6 -73.5 -37.6 33.1 -2.6 17.9 40 61 A A H < S+ 0 0 9 -4,-3.2 4,-0.5 -5,-0.2 -2,-0.2 0.920 110.6 48.0 -58.5 -43.6 31.5 -5.5 16.0 41 62 A R H >< S+ 0 0 144 -4,-2.1 3,-1.0 -5,-0.3 -2,-0.2 0.929 111.4 50.8 -61.0 -45.8 35.1 -6.8 15.2 42 63 A K H 3< S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 118.3 36.3 -59.9 -39.4 36.0 -6.3 18.9 43 64 A H T 3< S+ 0 0 43 -4,-2.1 18,-0.4 -5,-0.1 -1,-0.2 0.286 84.1 127.7-101.4 9.8 33.0 -8.3 20.2 44 65 A H X - 0 0 69 -3,-1.0 3,-1.6 -4,-0.5 4,-0.2 -0.458 61.2-134.5 -69.6 134.5 32.8 -10.9 17.5 45 66 A P G > S+ 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.730 98.6 73.7 -63.3 -20.3 32.7 -14.4 19.0 46 67 A D G 3 S+ 0 0 125 1,-0.3 8,-0.1 8,-0.1 -2,-0.0 0.746 87.5 66.9 -61.3 -20.3 35.3 -15.8 16.5 47 68 A R G < S+ 0 0 182 -3,-1.6 2,-0.4 -6,-0.2 -1,-0.3 0.556 96.5 60.9 -77.2 -12.1 37.9 -13.8 18.5 48 69 A V < - 0 0 20 -3,-1.7 6,-0.0 -4,-0.2 9,-0.0 -0.942 68.1-150.5-121.2 142.4 37.5 -16.0 21.6 49 70 A K + 0 0 190 -2,-0.4 -1,-0.1 4,-0.0 2,-0.1 0.919 66.2 73.5 -79.0 -49.3 38.1 -19.7 21.9 50 71 A N S > S- 0 0 93 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.421 75.3-125.6 -82.9 153.0 35.8 -21.2 24.6 51 72 A K H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.881 108.4 50.7 -54.8 -46.8 32.1 -21.8 24.2 52 73 A E H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 112.5 45.9 -65.0 -41.0 31.1 -19.9 27.3 53 74 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.823 107.9 57.8 -70.1 -30.6 33.1 -16.8 26.3 54 75 A K H X S+ 0 0 59 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.906 106.2 50.0 -64.2 -40.1 31.8 -17.0 22.8 55 76 A L H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.907 110.5 49.3 -62.7 -41.5 28.2 -16.7 24.3 56 77 A L H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.878 111.8 48.8 -67.0 -36.3 29.3 -13.7 26.3 57 78 A A H X S+ 0 0 16 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.941 110.8 50.5 -67.1 -45.6 30.8 -12.1 23.2 58 79 A E H X S+ 0 0 73 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.884 106.2 57.4 -57.1 -41.1 27.5 -12.8 21.2 59 80 A E H X S+ 0 0 102 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.931 113.3 37.7 -55.6 -49.1 25.5 -11.3 24.0 60 81 A R H >X S+ 0 0 76 -4,-1.8 4,-2.1 1,-0.2 3,-0.6 0.915 110.8 60.0 -73.2 -40.3 27.4 -8.0 23.7 61 82 A F H 3X S+ 0 0 48 -4,-3.1 4,-2.8 -18,-0.4 5,-0.2 0.885 99.0 59.9 -51.9 -41.8 27.6 -8.2 19.9 62 83 A R H 3X S+ 0 0 143 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 105.5 47.2 -55.2 -41.6 23.8 -8.2 19.8 63 84 A V H S+ 0 0 94 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.879 97.4 44.5 -55.8 -42.4 16.8 7.2 9.0 75 96 A E H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 114.4 48.0 -68.7 -45.2 13.3 6.4 10.1 76 97 A A H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.907 112.8 50.2 -61.0 -43.1 14.4 4.3 13.2 77 98 A K H X S+ 0 0 33 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.904 109.1 50.2 -66.8 -41.1 16.9 7.1 14.1 78 99 A T H X S+ 0 0 97 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.951 114.4 45.7 -61.8 -43.9 14.1 9.8 13.9 79 100 A N H X S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 113.1 50.8 -61.0 -43.5 11.9 7.6 16.1 80 101 A Y H X S+ 0 0 1 -4,-3.0 4,-2.8 -10,-0.2 -2,-0.2 0.945 109.3 48.8 -62.1 -48.0 14.8 6.9 18.5 81 102 A D H X S+ 0 0 22 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.884 110.5 51.8 -59.9 -39.4 15.7 10.6 18.9 82 103 A Y H X S+ 0 0 69 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.937 109.8 50.0 -61.9 -46.5 12.0 11.4 19.6 83 104 A Y H < S+ 0 0 9 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.911 110.3 49.1 -56.2 -46.3 12.0 8.7 22.3 84 105 A L H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.5 42.2 -58.4 -42.1 15.1 10.1 23.9 85 106 A D H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.683 123.7 35.3 -79.4 -22.6 13.5 13.6 23.8 86 107 A H >< + 0 0 64 -4,-1.9 3,-1.8 -5,-0.1 -1,-0.2 -0.485 61.4 158.5-135.2 61.3 10.0 12.5 24.9 87 108 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 73.6 62.6 -60.6 -24.1 10.4 9.7 27.4 88 109 A D T 3 S+ 0 0 162 1,-0.2 2,-2.0 -3,-0.1 3,-0.3 0.666 80.3 83.6 -77.1 -12.6 6.9 10.4 28.9 89 110 A Q <> + 0 0 77 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.403 58.1 159.4 -87.3 65.7 5.2 9.6 25.5 90 111 A R H > + 0 0 149 -2,-2.0 4,-2.8 1,-0.2 5,-0.3 0.906 65.3 43.9 -59.6 -53.4 5.2 5.9 26.3 91 112 A F H > S+ 0 0 169 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.951 115.2 48.9 -62.1 -46.0 2.4 4.6 24.0 92 113 A Y H > S+ 0 0 96 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.936 113.3 47.4 -57.6 -47.4 3.6 6.6 21.0 93 114 A N H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 114.5 45.7 -64.8 -42.3 7.3 5.5 21.5 94 115 A Y H X S+ 0 0 38 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.930 113.2 50.7 -62.6 -46.5 6.3 1.9 21.9 95 116 A Y H X S+ 0 0 120 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.932 111.0 47.6 -56.4 -48.6 4.0 2.1 18.9 96 117 A Q H X S+ 0 0 27 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.900 112.7 50.1 -63.6 -39.3 6.7 3.7 16.6 97 118 A Y H X S+ 0 0 23 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.969 117.8 37.8 -61.3 -54.8 9.2 1.0 17.7 98 119 A Y H < S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.2 58.1 -68.8 -35.5 6.9 -1.9 17.0 99 120 A R H < S+ 0 0 114 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.879 105.7 49.9 -57.9 -43.3 5.3 -0.4 13.8 100 121 A L H < 0 0 53 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.877 360.0 360.0 -66.9 -35.8 8.6 -0.1 12.1 101 122 A R < 0 0 194 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.985 360.0 360.0 -81.0 360.0 9.5 -3.7 12.9