==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-AUG-98 1BQZ . COMPND 2 MOLECULE: DNAJ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HUANG,J.M.FLANAGAN,J.H.PRESTEGARD . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 68.8 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.5 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 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 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 1 A A 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.2 71.2 -12.3 2.0 2 2 A K - 0 0 186 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.152 360.0-135.7 -78.1-179.9 68.1 -10.3 0.9 3 3 A Q - 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.573 13.2-110.2-125.1-169.5 66.7 -7.3 2.9 4 4 A D >> - 0 0 56 -2,-0.2 4,-3.3 1,-0.2 3,-1.7 -0.896 10.1-154.4-133.7 108.0 63.2 -6.1 3.9 5 5 A Y H 3> S+ 0 0 41 -2,-0.5 4,-2.1 2,-0.3 6,-0.6 0.932 101.8 54.4 -42.9 -58.5 61.7 -3.0 2.4 6 6 A Y H 34>S+ 0 0 15 1,-0.3 5,-1.1 2,-0.2 -1,-0.3 0.872 118.4 39.0 -48.4 -27.0 59.6 -2.3 5.5 7 7 A E H X45S+ 0 0 133 -3,-1.7 3,-1.7 3,-0.2 -2,-0.3 0.798 107.4 65.9 -89.8 -31.3 63.0 -2.5 7.1 8 8 A I H 3<5S+ 0 0 35 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.979 114.3 28.4 -53.1 -60.8 64.7 -0.7 4.2 9 9 A L T 3<5S- 0 0 0 -4,-2.1 14,-0.4 40,-0.1 -1,-0.3 -0.058 116.2-105.6 -91.6 34.5 62.8 2.6 4.9 10 10 A G T < 5S+ 0 0 57 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.871 73.3 158.1 46.1 29.7 62.5 1.8 8.7 11 11 A V < - 0 0 2 -5,-1.1 -1,-0.2 -6,-0.6 -3,-0.1 -0.761 48.6-120.8 -89.5 115.9 58.9 1.2 7.5 12 12 A S > - 0 0 74 -2,-0.7 3,-4.7 1,-0.2 -3,-0.1 -0.163 44.1 -95.3 -46.5 146.7 56.9 -1.1 9.9 13 13 A K T 3 S+ 0 0 92 1,-0.3 -1,-0.2 53,-0.1 -7,-0.1 0.821 133.4 26.3 -41.2 -24.6 55.9 -4.0 7.7 14 14 A T T 3 S+ 0 0 61 -8,-0.1 -1,-0.3 52,-0.1 -2,-0.2 -0.032 96.2 133.3-126.4 30.8 52.8 -1.9 7.3 15 15 A A < - 0 0 11 -3,-4.7 2,-0.2 1,-0.1 -4,-0.1 0.469 49.4-120.7 -57.9-146.3 54.3 1.5 7.9 16 16 A E - 0 0 117 41,-0.0 4,-0.3 1,-0.0 -1,-0.1 -0.497 34.5 -73.2-139.5-150.4 53.3 4.4 5.6 17 17 A E S > S+ 0 0 98 -2,-0.2 4,-3.2 2,-0.1 5,-0.4 0.842 112.6 72.0 -87.7 -36.4 55.1 6.8 3.2 18 18 A R H >> S+ 0 0 155 1,-0.3 4,-3.6 2,-0.3 3,-1.7 0.936 103.9 37.8 -42.8 -78.2 56.6 9.1 5.8 19 19 A E H 3> S+ 0 0 32 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.844 115.4 59.8 -45.9 -28.0 59.3 6.6 7.0 20 20 A I H 3> S+ 0 0 6 -4,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.922 115.2 31.4 -68.1 -40.2 59.4 5.8 3.3 21 21 A R H S+ 0 0 81 -4,-0.7 5,-0.7 -3,-0.4 4,-0.5 0.453 90.8 105.7-109.1 -1.1 75.1 9.0 1.0 32 32 A H T >X5S- 0 0 85 -4,-1.3 2,-4.3 1,-0.2 3,-1.3 0.515 102.0 -24.3 -53.9-147.7 74.5 11.8 -1.6 33 33 A P T 345S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.130 119.5 91.6 -66.8 57.1 77.6 13.5 -3.1 34 34 A D T 345S- 0 0 92 -2,-4.3 -2,-0.1 -3,-0.4 -3,-0.1 0.667 113.6 -11.4-114.9 -37.6 79.5 12.6 0.1 35 35 A R T X45S+ 0 0 55 -3,-1.3 3,-4.2 -4,-0.5 4,-0.4 0.491 109.7 94.0-135.9 -26.8 81.0 9.3 -1.1 36 36 A N G ><> + 0 0 145 1,-0.2 3,-3.6 2,-0.2 4,-0.6 0.715 69.8 90.3 -88.6 -19.9 78.8 3.8 -7.1 41 41 A E T 34 S+ 0 0 150 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.805 89.2 51.8 -44.3 -27.5 78.6 0.2 -6.0 42 42 A A T 3> S+ 0 0 4 -3,-0.5 4,-0.8 1,-0.2 -1,-0.3 0.658 86.2 88.5 -86.7 -15.2 76.4 1.7 -3.2 43 43 A E H X> S+ 0 0 92 -3,-3.6 3,-3.5 1,-0.2 4,-0.8 0.950 82.7 54.6 -45.2 -61.7 74.2 3.6 -5.7 44 44 A A H >X S+ 0 0 38 -4,-0.6 4,-4.5 1,-0.3 3,-0.7 0.909 96.0 65.3 -43.4 -49.0 71.8 0.7 -6.2 45 45 A K H 3> S+ 0 0 84 -4,-0.4 4,-1.2 1,-0.3 -1,-0.3 0.833 97.3 61.2 -46.2 -26.4 71.2 0.6 -2.4 46 46 A F H < S+ 0 0 13 -4,-1.2 3,-1.2 -5,-0.4 4,-0.3 0.938 115.8 50.0 -79.9 -52.9 65.5 1.3 -1.0 50 50 A K H >< S+ 0 0 102 -4,-1.9 3,-3.0 1,-0.3 4,-0.3 0.943 102.7 61.8 -53.3 -47.9 63.3 3.5 -3.2 51 51 A E T >X S+ 0 0 96 -4,-4.3 3,-1.2 1,-0.3 4,-1.0 0.859 80.8 85.4 -48.8 -32.0 62.0 0.5 -5.1 52 52 A A H <> S+ 0 0 0 -3,-1.2 4,-3.3 -4,-0.5 3,-0.4 0.787 79.5 67.2 -42.4 -24.7 60.7 -0.6 -1.7 53 53 A Y H <> S+ 0 0 43 -3,-3.0 4,-4.2 -4,-0.3 -1,-0.3 0.975 87.5 60.4 -64.5 -51.8 57.7 1.6 -2.7 54 54 A E H <4 S+ 0 0 105 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.826 116.4 38.8 -45.3 -27.0 56.6 -0.6 -5.5 55 55 A V H < S+ 0 0 9 -4,-1.0 3,-0.4 -3,-0.4 10,-0.3 0.893 131.4 22.7 -91.1 -52.6 56.2 -3.0 -2.7 56 56 A L H < S+ 0 0 8 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.736 111.2 69.2 -91.3 -20.6 54.8 -0.9 0.2 57 57 A T S < S+ 0 0 71 -4,-4.2 2,-0.3 -5,-0.3 -1,-0.2 0.046 92.7 72.1 -87.1 35.1 53.3 2.0 -1.8 58 58 A D S >>>S- 0 0 84 -3,-0.4 4,-3.3 1,-0.1 5,-0.7 -0.913 78.7-136.0-150.7 118.4 50.5 -0.3 -3.1 59 59 A S H 3>5S+ 0 0 99 -2,-0.3 4,-1.0 1,-0.3 5,-0.1 0.859 111.9 42.9 -40.3 -42.8 47.6 -1.8 -1.2 60 60 A Q H 3>5S+ 0 0 149 3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.868 119.7 43.1 -75.6 -34.8 48.3 -5.1 -2.8 61 61 A K H <>5S+ 0 0 76 -3,-0.6 4,-3.3 2,-0.2 5,-0.5 0.944 117.9 41.7 -77.4 -48.7 52.1 -4.9 -2.4 62 62 A R H <5S+ 0 0 71 -4,-3.3 4,-0.5 1,-0.2 -3,-0.2 0.797 120.6 45.6 -70.5 -23.2 52.3 -3.5 1.1 63 63 A A H <<>S+ 0 0 44 -4,-1.0 5,-1.8 -9,-0.2 3,-1.3 0.899 118.3 44.5 -90.3 -51.1 51.1 -8.8 0.3 65 65 A Y G ><5S+ 0 0 85 -4,-3.3 3,-1.4 -10,-0.3 -3,-0.2 0.809 95.2 79.7 -66.1 -25.9 54.8 -8.2 1.1 66 66 A D G 3 5S+ 0 0 23 -5,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.866 113.0 22.3 -50.4 -32.1 53.9 -7.5 4.7 67 67 A Q G < >S- 0 0 69 -3,-1.3 5,-0.7 -4,-0.2 -1,-0.3 0.241 106.4-123.2-117.7 11.5 53.8 -11.3 5.0 68 68 A Y T < 5S- 0 0 118 -3,-1.4 3,-0.3 -4,-0.2 -3,-0.2 0.882 79.8 -36.6 49.7 37.6 56.0 -12.1 2.1 69 69 A G T > 5S+ 0 0 157 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 0.454 120.5 80.2 -77.8 4.8 50.6 -16.4 2.5 71 71 A A T 345S+ 0 0 55 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.858 80.0 62.9 -79.1 -34.0 53.5 -18.7 3.4 72 72 A A T <4