==== 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 02-AUG-11 2LGW . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY B MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHOU,X.GAO,C.CAO,H.HU . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 69.0 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 56.3 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 1 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 M 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.7 -12.5 2.2 9.7 2 2 A A - 0 0 46 10,-0.0 54,-0.0 0, 0.0 0, 0.0 0.725 360.0-173.5-109.9 -44.7 -10.0 3.4 7.2 3 3 A S >> + 0 0 72 1,-0.1 4,-2.6 3,-0.1 3,-0.7 0.323 49.8 118.5 67.6 -7.1 -6.9 1.5 8.3 4 4 A Y H 3> + 0 0 2 1,-0.3 4,-2.3 2,-0.2 6,-0.2 0.835 66.4 60.9 -59.1 -35.3 -4.9 3.5 5.7 5 5 A Y H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.900 113.5 36.7 -56.8 -42.6 -2.8 5.1 8.4 6 6 A E H <4 S+ 0 0 152 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.909 118.9 48.0 -74.6 -45.1 -1.6 1.6 9.3 7 7 A I H < S+ 0 0 59 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.864 117.7 20.1 -72.8 -40.9 -1.4 0.1 5.9 8 8 A L S < S- 0 0 11 -4,-2.3 -3,-0.1 2,-0.3 41,-0.1 0.709 99.5 -78.0-101.7-106.1 0.5 2.6 3.8 9 9 A D S S+ 0 0 57 1,-0.4 -4,-0.1 -5,-0.2 10,-0.0 0.543 98.1 33.8-140.5 -35.7 2.7 5.5 4.8 10 10 A V S S- 0 0 32 -6,-0.2 -1,-0.4 1,-0.1 -2,-0.3 -0.857 83.4 -91.3-129.8 162.1 0.6 8.4 6.0 11 11 A P > - 0 0 51 0, 0.0 3,-1.0 0, 0.0 2,-0.9 -0.211 51.9 -90.8 -62.1 160.8 -2.7 9.0 7.8 12 12 A R T 3 S+ 0 0 147 1,-0.2 3,-0.1 7,-0.0 -7,-0.1 -0.678 104.5 80.7 -79.6 106.7 -6.0 9.4 6.0 13 13 A S T 3 + 0 0 115 -2,-0.9 -1,-0.2 1,-0.5 2,-0.1 0.087 66.5 92.7-176.7 -37.2 -6.1 13.1 5.5 14 14 A A S < S- 0 0 36 -3,-1.0 -1,-0.5 1,-0.1 5,-0.1 -0.470 84.4-102.9 -72.5 145.6 -3.9 13.5 2.5 15 15 A S >> - 0 0 76 -2,-0.1 3,-1.5 1,-0.1 4,-1.4 -0.187 36.6 -95.0 -68.1 165.7 -5.7 13.5 -0.9 16 16 A A H 3> S+ 0 0 51 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.779 124.0 65.7 -51.9 -30.1 -5.7 10.4 -3.2 17 17 A D H 3> S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.904 101.6 46.7 -58.5 -44.4 -2.8 12.1 -5.0 18 18 A D H <> S+ 0 0 55 -3,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.839 106.1 60.0 -68.8 -35.0 -0.6 11.6 -1.9 19 19 A I H X S+ 0 0 9 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.933 109.1 42.4 -57.5 -47.8 -1.8 8.0 -1.6 20 20 A K H X S+ 0 0 86 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.888 116.1 49.6 -65.8 -38.3 -0.4 7.2 -5.0 21 21 A K H X S+ 0 0 110 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.845 105.8 56.2 -69.7 -35.4 2.7 9.2 -4.1 22 22 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.861 108.0 49.6 -63.9 -35.9 3.1 7.4 -0.8 23 23 A Y H X S+ 0 0 50 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.943 113.9 44.8 -64.0 -48.0 3.2 4.2 -2.8 24 24 A R H X S+ 0 0 146 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.912 113.2 49.5 -64.7 -43.2 5.8 5.6 -5.1 25 25 A R H X S+ 0 0 67 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.902 114.8 44.3 -65.2 -40.0 7.9 7.1 -2.3 26 26 A K H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.851 107.5 60.0 -71.7 -35.8 7.8 3.8 -0.4 27 27 A A H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.5 39.8 -54.9 -45.0 8.5 1.9 -3.7 28 28 A L H >< S+ 0 0 103 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.833 111.3 59.5 -71.5 -34.8 11.8 3.9 -3.9 29 29 A Q H 3< S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.844 119.2 28.2 -61.7 -36.8 12.3 3.5 -0.1 30 30 A W T 3< S+ 0 0 83 -4,-2.4 -1,-0.3 12,-0.1 -2,-0.2 0.078 93.4 132.7-111.8 19.3 12.3 -0.3 -0.5 31 31 A H S X> S- 0 0 88 -3,-0.9 3,-2.6 -5,-0.1 4,-0.5 -0.473 70.6-113.6 -72.1 145.0 13.6 -0.2 -4.1 32 32 A P T 34 S+ 0 0 85 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.740 117.1 60.4 -54.2 -28.7 16.5 -2.7 -4.7 33 33 A D T 34 S+ 0 0 105 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.776 114.1 36.8 -67.4 -25.2 18.9 0.2 -5.3 34 34 A K T <4 S+ 0 0 115 -3,-2.6 -1,-0.2 -6,-0.2 -3,-0.1 0.342 101.1 95.3-108.7 2.6 18.1 1.3 -1.7 35 35 A N < - 0 0 33 -4,-0.5 4,-0.1 -3,-0.4 -5,-0.1 -0.778 53.2-164.1-104.0 140.3 17.9 -2.2 -0.2 36 36 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.611 65.0 -35.0 -87.3-119.5 20.7 -4.0 1.6 37 37 A D S S+ 0 0 147 1,-0.1 2,-0.8 2,-0.1 -2,-0.0 0.556 120.1 82.6 -86.9 -8.1 20.9 -7.7 2.5 38 38 A N + 0 0 83 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 -0.844 41.3 150.4-102.5 102.9 17.1 -7.8 3.1 39 39 A K > + 0 0 120 -2,-0.8 4,-2.9 2,-0.1 5,-0.3 0.748 67.5 64.4 -97.8 -31.1 15.3 -8.2 -0.2 40 40 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.918 105.2 44.9 -61.7 -44.9 12.3 -10.1 1.1 41 41 A F H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 113.3 51.3 -66.8 -37.4 11.2 -7.1 3.3 42 42 A A H > S+ 0 0 4 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.935 115.7 39.5 -68.1 -46.0 11.7 -4.7 0.5 43 43 A E H X S+ 0 0 98 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.870 113.5 56.8 -70.3 -36.2 9.7 -6.6 -2.1 44 44 A K H X S+ 0 0 71 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.921 110.1 44.3 -59.5 -44.4 7.1 -7.5 0.6 45 45 A K H X S+ 0 0 68 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.893 112.9 51.5 -68.1 -39.6 6.6 -3.8 1.3 46 46 A F H X S+ 0 0 87 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.899 112.8 46.3 -62.4 -41.6 6.5 -3.0 -2.4 47 47 A K H X S+ 0 0 103 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.915 114.8 45.2 -68.3 -44.1 3.9 -5.7 -2.9 48 48 A E H X S+ 0 0 56 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.869 113.0 49.6 -72.3 -36.3 1.7 -4.7 0.1 49 49 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.911 109.6 53.4 -67.2 -38.4 1.8 -1.0 -0.8 50 50 A A H X S+ 0 0 26 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.918 115.3 38.7 -61.8 -44.5 0.9 -1.8 -4.4 51 51 A E H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 118.9 47.6 -72.7 -40.7 -2.2 -3.7 -3.3 52 52 A A H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.881 115.0 44.1 -72.0 -40.0 -3.1 -1.4 -0.5 53 53 A Y H X S+ 0 0 44 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.853 111.4 57.9 -69.3 -34.2 -2.8 1.8 -2.5 54 54 A E H X S+ 0 0 91 -4,-1.4 4,-1.0 -5,-0.4 -2,-0.2 0.940 109.7 41.5 -60.5 -50.3 -4.6 -0.1 -5.3 55 55 A V H < S+ 0 0 28 -4,-2.3 7,-0.5 1,-0.2 3,-0.2 0.900 116.5 47.6 -67.9 -41.0 -7.7 -0.7 -3.2 56 56 A L H < S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 109.3 53.1 -73.1 -28.8 -7.8 2.7 -1.5 57 57 A S H < S+ 0 0 37 -4,-2.0 2,-0.6 -5,-0.2 -1,-0.2 0.756 106.2 60.1 -78.0 -22.6 -7.4 4.6 -4.8 58 58 A D S X S- 0 0 77 -4,-1.0 4,-1.7 -3,-0.2 -1,-0.1 -0.927 71.9-154.7-112.4 121.7 -10.3 2.7 -6.4 59 59 A K H > S+ 0 0 148 -2,-0.6 4,-1.2 1,-0.2 -1,-0.1 0.833 95.8 49.1 -66.6 -35.0 -13.6 3.2 -4.6 60 60 A H H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 107.9 54.3 -69.7 -42.2 -15.0 -0.1 -5.9 61 61 A K H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.843 101.9 60.4 -60.5 -33.8 -11.9 -2.0 -4.9 62 62 A R H X S+ 0 0 102 -4,-1.7 4,-1.6 -7,-0.5 -1,-0.2 0.935 107.1 43.3 -60.6 -46.7 -12.3 -0.7 -1.3 63 63 A E H X S+ 0 0 90 -4,-1.2 4,-3.3 1,-0.2 5,-0.3 0.821 109.4 57.6 -71.8 -30.1 -15.7 -2.3 -0.8 64 64 A I H X S+ 0 0 58 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.896 106.0 51.0 -63.7 -38.0 -14.4 -5.5 -2.5 65 65 A Y H < S+ 0 0 144 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.891 114.8 42.7 -65.2 -39.9 -11.8 -5.6 0.2 66 66 A D H X S+ 0 0 101 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.924 119.8 40.7 -72.8 -45.7 -14.4 -5.1 2.9 67 67 A R H X S+ 0 0 116 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.924 120.6 41.7 -71.6 -41.7 -17.0 -7.6 1.5 68 68 A Y H < S+ 0 0 169 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.441 107.8 63.2 -92.0 -0.5 -14.6 -10.3 0.4 69 69 A G H 4 S+ 0 0 59 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.878 111.1 37.0 -76.6 -48.8 -12.7 -9.8 3.6 70 70 A R H < 0 0 225 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.899 360.0 360.0 -65.8 -45.5 -15.8 -10.9 5.5 71 71 A E < 0 0 157 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.998 360.0 360.0 -69.4 360.0 -16.7 -13.5 2.9