==== 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 1BQ0 . 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) . 5874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 51.9 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.9 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 1 0 0 1 0 0 0 1 0 0 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 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.9 68.0 -11.9 1.3 2 2 A K + 0 0 195 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.272 360.0 116.2-120.9 48.4 66.1 -12.2 4.6 3 3 A Q - 0 0 136 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.957 62.6-123.2-120.5 130.7 65.9 -8.6 5.7 4 4 A D - 0 0 70 -2,-0.5 -1,-0.1 1,-0.1 48,-0.0 0.211 14.9-153.4 -52.2-172.0 62.6 -6.7 6.2 5 5 A Y S > S+ 0 0 49 47,-0.1 4,-0.7 3,-0.1 48,-0.1 0.513 81.7 63.4-141.6 -29.7 62.1 -3.5 4.2 6 6 A Y T 4 S+ 0 0 56 1,-0.2 3,-0.4 2,-0.2 7,-0.4 0.914 115.5 36.9 -68.3 -37.9 59.7 -1.2 6.1 7 7 A E T >4 S+ 0 0 102 1,-0.2 3,-4.3 3,-0.2 -1,-0.2 0.774 96.0 83.0 -83.6 -25.0 62.2 -1.0 8.9 8 8 A I T 34 S+ 0 0 57 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.857 100.5 41.0 -47.8 -29.8 65.1 -1.0 6.5 9 9 A L T 3< S- 0 0 3 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.060 123.2-108.1-104.7 25.9 64.3 2.8 6.3 10 10 A G S < S+ 0 0 51 -3,-4.3 -3,-0.2 1,-0.1 2,-0.1 0.959 79.5 120.2 47.2 75.2 63.7 3.1 10.1 11 11 A V S S- 0 0 16 -5,-0.3 -1,-0.1 12,-0.1 -4,-0.1 -0.407 73.3-103.1-139.4-142.9 59.9 3.4 9.7 12 12 A S - 0 0 56 -2,-0.1 2,-1.2 -6,-0.1 -5,-0.1 0.445 34.1-135.3-133.9 -12.3 56.6 1.7 10.7 13 13 A K S S+ 0 0 95 -7,-0.4 49,-0.0 1,-0.2 -6,-0.0 -0.054 103.1 66.1 77.4 -38.1 55.5 -0.2 7.5 14 14 A T S S+ 0 0 91 -2,-1.2 -1,-0.2 -8,-0.0 48,-0.0 0.633 84.5 96.7 -87.4 -10.9 52.0 1.1 8.1 15 15 A A - 0 0 13 1,-0.1 2,-0.1 2,-0.1 -4,-0.0 0.301 63.3-152.8 -55.7-160.5 53.3 4.6 7.5 16 16 A E > - 0 0 122 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.194 55.2 -41.4-145.3-118.6 52.9 6.2 4.0 17 17 A E H > S+ 0 0 83 3,-0.2 4,-3.6 40,-0.2 5,-0.4 0.847 117.6 80.2 -90.3 -39.1 55.0 8.8 2.3 18 18 A R H 4 S+ 0 0 149 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.839 112.7 19.0 -36.9 -47.2 55.4 11.1 5.4 19 19 A E H >>>S+ 0 0 68 2,-0.2 4,-4.7 3,-0.1 3,-0.7 0.848 122.5 57.2 -96.8 -38.2 58.2 8.8 6.8 20 20 A I H 3X5S+ 0 0 0 -4,-0.7 4,-1.1 1,-0.3 5,-0.3 0.778 108.8 52.0 -62.4 -18.7 59.2 7.0 3.7 21 21 A R H 3<5S+ 0 0 152 -4,-3.6 4,-0.4 3,-0.2 -1,-0.3 0.753 120.7 30.5 -88.7 -22.2 59.8 10.5 2.3 22 22 A K H <>5S+ 0 0 96 -3,-0.7 4,-1.6 -5,-0.4 -2,-0.2 0.686 125.8 46.6-103.3 -25.5 62.0 11.5 5.2 23 23 A A H X>S+ 0 0 7 -4,-4.7 4,-2.8 2,-0.2 5,-0.5 0.919 111.9 49.0 -81.6 -45.7 63.3 8.0 5.8 24 24 A Y H X5S+ 0 0 122 -4,-0.4 4,-1.8 -5,-0.3 -1,-0.2 0.880 116.9 53.0 -76.6 -38.2 65.9 10.5 1.8 26 26 A R H <5S+ 0 0 136 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.901 121.4 31.0 -66.4 -37.8 67.4 10.5 5.4 27 27 A L H <5S+ 0 0 63 -4,-2.8 3,-0.3 2,-0.1 -2,-0.2 0.810 119.4 52.1 -90.8 -30.6 68.9 7.0 4.9 28 28 A A H >XX - 0 0 39 -4,-4.4 4,-1.8 1,-0.2 3,-1.2 0.115 30.9-165.0 -26.3 94.9 72.4 9.3 -2.7 33 33 A P T 34 S+ 0 0 16 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.786 73.9 86.9 -63.1 -28.6 74.6 8.6 -5.8 34 34 A D T 34 S+ 0 0 113 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.889 116.4 13.9 -39.7 -40.1 73.3 11.8 -7.5 35 35 A R T <4 S+ 0 0 140 -3,-1.2 3,-0.3 1,-0.1 -1,-0.3 0.649 128.5 61.1-105.4 -26.6 76.1 13.4 -5.5 36 36 A N >X + 0 0 70 -4,-1.8 4,-1.9 1,-0.2 3,-1.2 -0.171 59.4 126.2 -94.9 42.4 77.9 10.1 -4.7 37 37 A Q T 34 + 0 0 92 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.532 45.3 96.6 -78.4 0.9 78.5 9.0 -8.3 38 38 A G T 34 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.783 114.7 2.3 -59.2 -18.9 82.2 8.7 -7.4 39 39 A D T <4 S- 0 0 99 -3,-1.2 -2,-0.2 -6,-0.1 -1,-0.2 0.544 78.9-160.7-133.8 -38.9 81.1 5.0 -7.0 40 40 A K >< + 0 0 118 -4,-1.9 3,-1.8 1,-0.1 4,-0.3 0.538 53.4 127.0 63.8 2.3 77.4 4.9 -8.0 41 41 A E T >> + 0 0 124 1,-0.3 3,-0.9 -5,-0.2 4,-0.7 0.675 60.3 70.7 -64.8 -11.2 77.3 1.6 -6.0 42 42 A A H 3> S+ 0 0 5 -6,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.796 70.9 88.3 -75.6 -24.6 74.4 3.2 -4.2 43 43 A E H <4 S+ 0 0 138 -3,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.840 92.5 46.1 -41.5 -33.6 72.4 2.8 -7.4 44 44 A A H X4 S+ 0 0 58 -3,-0.9 3,-3.5 -4,-0.3 4,-0.5 0.908 97.1 68.6 -79.7 -41.8 71.5 -0.6 -6.0 45 45 A K H >X S+ 0 0 76 -4,-0.7 3,-3.3 1,-0.3 4,-1.6 0.853 87.0 70.6 -47.9 -28.9 70.7 0.6 -2.5 46 46 A F H 3X>S+ 0 0 61 -4,-1.6 4,-2.0 1,-0.3 5,-1.7 0.902 90.5 59.8 -56.1 -31.9 67.7 2.2 -4.2 47 47 A K H <45S+ 0 0 113 -3,-3.5 -1,-0.3 -4,-0.3 -2,-0.2 0.646 102.2 54.9 -69.7 -9.5 66.6 -1.4 -4.5 48 48 A E H <45S+ 0 0 67 -3,-3.3 -2,-0.2 -4,-0.5 -1,-0.2 0.836 130.3 8.8 -91.4 -35.7 66.8 -1.4 -0.7 49 49 A I H X5S+ 0 0 6 -4,-1.6 4,-2.5 3,-0.2 5,-0.3 0.755 134.4 45.7-111.0 -43.5 64.5 1.6 -0.1 50 50 A K T <5S+ 0 0 102 -4,-2.0 -3,-0.3 -5,-0.4 -4,-0.1 0.819 121.2 41.3 -73.6 -24.5 63.0 2.3 -3.5 51 51 A E T 44 S+ 0 0 2 -6,-0.4 3,-1.6 2,-0.1 4,-0.5 0.922 124.9 42.3 -88.4 -57.9 61.2 -1.8 -0.4 53 53 A Y T 3< S+ 0 0 44 -4,-2.5 4,-0.2 1,-0.3 -3,-0.2 0.534 93.4 86.8 -69.1 -2.0 59.7 1.7 0.3 54 54 A E T 3 S+ 0 0 60 -5,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.807 102.4 30.3 -68.9 -24.2 58.1 1.6 -3.2 55 55 A V S X S+ 0 0 2 -3,-1.6 3,-0.7 -4,-0.1 7,-0.3 0.461 92.9 94.2-110.7 -3.7 55.1 -0.2 -1.5 56 56 A L T 3 S+ 0 0 0 -4,-0.5 -36,-0.1 1,-0.2 -2,-0.1 0.581 89.7 49.9 -66.0 -3.1 55.4 1.4 1.9 57 57 A T T 3 S+ 0 0 73 -4,-0.2 -1,-0.2 -3,-0.2 -40,-0.2 0.669 109.2 54.7-105.4 -24.4 52.8 3.9 0.6 58 58 A D < - 0 0 49 -3,-0.7 4,-0.1 1,-0.1 -3,-0.0 -0.429 65.7-148.8-101.2 179.5 50.3 1.4 -0.8 59 59 A S S > S+ 0 0 83 -2,-0.1 4,-1.2 2,-0.1 5,-0.3 0.735 88.5 61.7-116.0 -51.1 48.5 -1.6 0.9 60 60 A Q H > S+ 0 0 132 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.842 112.1 44.9 -48.9 -31.2 47.9 -4.3 -1.7 61 61 A K H >>>S+ 0 0 60 2,-0.2 4,-3.7 1,-0.2 5,-1.0 0.893 95.8 72.2 -81.3 -39.3 51.7 -4.4 -2.1 62 62 A R H 345S+ 0 0 52 -7,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.817 106.1 42.3 -45.2 -26.1 52.3 -4.4 1.7 63 63 A A H 3<5S+ 0 0 66 -4,-1.2 5,-0.3 -3,-0.2 -1,-0.3 0.776 123.8 36.2 -91.5 -29.1 51.0 -7.9 1.4 64 64 A A H XX5S+ 0 0 18 -4,-0.8 4,-2.6 -3,-0.7 3,-1.0 0.905 122.0 42.4 -87.5 -49.5 52.9 -8.7 -1.8 65 65 A Y T 3<5S+ 0 0 6 -4,-3.7 4,-0.2 1,-0.2 -3,-0.2 0.825 106.2 63.1 -67.8 -32.7 56.1 -6.8 -1.1 66 66 A D T 34