==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, CHAPERONE 25-APR-06 2DN9 . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY A MEMBER 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 67.1 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 . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 1 0 0 0 1 0 0 0 0 1 0 1 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 G 0 0 133 0, 0.0 2,-0.6 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 52.7 -1.2 13.1 11.9 2 2 A S - 0 0 91 1,-0.1 2,-0.5 2,-0.0 77,-0.0 -0.665 360.0-122.5 -80.4 115.6 -4.2 11.3 10.3 3 3 A S S S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.406 89.8 33.4 -60.1 108.5 -4.8 8.0 12.0 4 4 A G S S- 0 0 69 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.676 73.6-149.8 107.4 92.4 -4.5 5.5 9.2 5 5 A S - 0 0 71 3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.715 14.1-176.6 -93.7 141.2 -2.2 6.1 6.2 6 6 A S + 0 0 102 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.961 57.7 39.3-141.7 120.6 -2.9 4.7 2.8 7 7 A G S S+ 0 0 43 -2,-0.4 2,-0.9 1,-0.3 3,-0.1 -0.186 72.9 108.3 140.9 -46.0 -0.7 5.0 -0.3 8 8 A D >> - 0 0 75 1,-0.2 4,-1.9 2,-0.1 3,-1.8 -0.520 53.0-158.7 -68.2 104.2 2.8 4.4 0.9 9 9 A Y H 3> S+ 0 0 52 -2,-0.9 4,-2.8 1,-0.3 5,-0.4 0.886 90.6 64.8 -49.6 -43.7 3.7 1.0 -0.5 10 10 A Y H 3>>S+ 0 0 20 1,-0.2 5,-2.8 2,-0.2 4,-1.7 0.831 107.5 42.6 -49.9 -34.8 6.4 0.7 2.1 11 11 A Q H <45S+ 0 0 133 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.900 109.4 55.5 -79.4 -44.2 3.6 0.7 4.7 12 12 A I H <5S+ 0 0 39 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.897 119.3 33.8 -55.2 -43.3 1.3 -1.6 2.8 13 13 A L H <5S- 0 0 3 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.865 112.3-119.4 -80.8 -39.3 4.0 -4.3 2.7 14 14 A G T <5 + 0 0 61 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.781 64.9 129.4 102.3 36.8 5.5 -3.4 6.0 15 15 A V < - 0 0 17 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.886 58.9-100.8-123.6 154.5 9.1 -2.4 5.0 16 16 A P > - 0 0 84 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.299 34.9-109.7 -69.8 154.2 11.3 0.6 5.8 17 17 A R T 3 S+ 0 0 189 1,-0.3 -7,-0.0 -2,-0.0 -6,-0.0 0.752 123.4 48.1 -54.9 -23.9 11.8 3.4 3.2 18 18 A N T 3 S+ 0 0 139 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.214 85.8 149.8-111.2 40.8 15.3 2.0 2.9 19 19 A A < - 0 0 11 -3,-1.9 2,-0.4 1,-0.1 -4,-0.0 -0.060 43.4-114.4 -65.9 173.1 14.3 -1.7 2.5 20 20 A S > - 0 0 45 1,-0.1 4,-2.9 0, 0.0 3,-0.4 -0.885 21.1-113.0-115.9 145.9 16.4 -4.1 0.4 21 21 A Q H > S+ 0 0 102 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.848 121.3 50.4 -38.8 -44.7 15.4 -6.0 -2.8 22 22 A K H > S+ 0 0 152 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.946 110.6 47.0 -61.9 -50.4 15.5 -9.2 -0.7 23 23 A E H > S+ 0 0 86 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.913 111.0 52.6 -58.2 -45.0 13.3 -7.7 2.0 24 24 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.921 114.2 42.2 -57.5 -46.7 10.8 -6.4 -0.5 25 25 A K H X S+ 0 0 96 -4,-2.2 4,-2.0 -5,-0.3 5,-0.2 0.977 117.3 44.8 -65.0 -57.7 10.5 -9.7 -2.2 26 26 A K H X S+ 0 0 128 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.927 116.3 47.9 -52.4 -50.2 10.3 -11.8 1.0 27 27 A A H X S+ 0 0 15 -4,-3.2 4,-3.1 -5,-0.3 5,-0.4 0.961 106.1 56.8 -56.3 -56.4 7.8 -9.4 2.5 28 28 A Y H X S+ 0 0 37 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.904 113.5 40.1 -40.9 -56.8 5.6 -9.2 -0.5 29 29 A Y H X S+ 0 0 124 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.926 112.6 56.1 -61.1 -46.8 5.1 -13.0 -0.4 30 30 A Q H X S+ 0 0 126 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.927 115.3 37.5 -51.1 -51.3 4.9 -13.0 3.4 31 31 A L H X S+ 0 0 37 -4,-3.1 4,-3.0 2,-0.2 3,-0.3 0.951 113.4 56.3 -67.2 -50.9 2.0 -10.5 3.3 32 32 A A H < S+ 0 0 7 -4,-3.1 -2,-0.2 -5,-0.4 -1,-0.2 0.919 109.1 46.4 -46.2 -53.9 0.4 -12.0 0.1 33 33 A K H >< S+ 0 0 152 -4,-3.0 3,-0.9 1,-0.2 -1,-0.3 0.850 113.0 51.3 -59.3 -35.1 0.1 -15.4 1.7 34 34 A K H 3< S+ 0 0 116 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.891 116.9 38.3 -69.6 -40.8 -1.3 -13.8 4.9 35 35 A Y T 3< S+ 0 0 69 -4,-3.0 -1,-0.3 -5,-0.1 15,-0.2 -0.170 87.0 154.9-103.0 38.4 -3.9 -11.8 3.0 36 36 A H <> - 0 0 64 -3,-0.9 4,-1.6 1,-0.1 11,-0.1 -0.403 45.9-138.6 -68.8 140.6 -4.7 -14.7 0.5 37 37 A P T 4 S+ 0 0 58 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.765 100.2 58.8 -69.8 -26.3 -8.1 -14.7 -1.1 38 38 A D T 4 S+ 0 0 107 1,-0.2 -3,-0.0 3,-0.0 -2,-0.0 0.978 111.0 37.0 -67.3 -58.0 -8.4 -18.4 -0.6 39 39 A T T 4 S+ 0 0 100 1,-0.2 2,-1.4 -6,-0.2 3,-0.3 0.827 108.4 72.3 -64.2 -32.1 -8.0 -18.5 3.2 40 40 A N < + 0 0 26 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 -0.649 54.7 144.7 -88.4 84.6 -10.0 -15.3 3.4 41 41 A K S S+ 0 0 182 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.925 75.5 38.5 -84.7 -52.4 -13.5 -16.6 2.6 42 42 A D S S+ 0 0 151 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.050 99.8 92.4 -89.4 32.6 -15.6 -14.3 4.9 43 43 A D > + 0 0 82 -3,-0.3 4,-0.9 -6,-0.2 -1,-0.1 -0.752 39.3 165.0-130.5 85.7 -13.3 -11.4 4.2 44 44 A P T 4 S+ 0 0 107 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.757 79.3 58.6 -69.7 -25.6 -14.5 -9.3 1.2 45 45 A K T >> S+ 0 0 137 1,-0.2 3,-1.6 2,-0.2 4,-1.5 0.869 94.2 65.0 -72.2 -37.8 -12.1 -6.5 2.2 46 46 A A H >> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.931 88.4 66.4 -49.6 -53.6 -9.1 -8.7 1.8 47 47 A K H 3X S+ 0 0 150 -4,-0.9 4,-1.1 1,-0.3 -1,-0.3 0.802 106.6 44.6 -38.6 -35.7 -9.7 -9.1 -1.9 48 48 A E H <> S+ 0 0 121 -3,-1.6 4,-1.5 -4,-0.4 -1,-0.3 0.864 110.4 53.3 -79.2 -38.8 -8.9 -5.4 -2.1 49 49 A K H < S+ 0 0 18 -4,-1.7 7,-0.9 -5,-0.2 3,-0.8 0.986 121.1 41.1 -66.8 -60.9 6.7 -1.2 -8.6 60 60 A L H 3< S+ 0 0 0 -4,-2.4 6,-0.3 1,-0.3 -2,-0.2 0.971 110.0 55.7 -50.8 -66.6 9.3 -1.8 -5.8 61 61 A S H 3< S+ 0 0 30 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.3 0.762 100.5 77.3 -38.9 -28.6 10.7 -5.0 -7.3 62 62 A D S S+ 0 0 160 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.876 95.5 51.1 -59.4 -38.9 14.3 -0.5 -10.1 64 64 A V H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.971 115.6 38.6 -63.4 -56.1 12.7 1.8 -12.7 65 65 A K H > S+ 0 0 85 -6,-0.2 4,-3.0 1,-0.2 5,-0.2 0.899 117.2 52.3 -62.2 -41.9 9.3 2.1 -11.0 66 66 A R H X S+ 0 0 62 -4,-3.2 4,-2.7 -7,-0.9 -1,-0.2 0.929 109.3 49.1 -60.5 -47.5 11.0 2.2 -7.5 67 67 A K H X S+ 0 0 161 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.950 116.1 41.7 -57.6 -52.7 13.3 5.0 -8.5 68 68 A Q H X S+ 0 0 116 -4,-2.3 4,-3.2 1,-0.2 3,-0.5 0.904 117.1 48.2 -62.3 -42.9 10.5 7.1 -10.0 69 69 A Y H < S+ 0 0 29 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.830 101.2 65.9 -67.2 -32.4 8.2 6.3 -7.1 70 70 A D H < S+ 0 0 99 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.858 117.0 26.3 -57.6 -36.6 11.0 7.1 -4.6 71 71 A A H < S+ 0 0 78 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.835 126.2 46.3 -94.0 -41.8 10.8 10.7 -5.8 72 72 A Y S < S+ 0 0 186 -4,-3.2 2,-0.7 -5,-0.2 -2,-0.2 0.136 84.7 105.9 -87.7 20.6 7.2 10.8 -7.0 73 73 A G + 0 0 28 -4,-0.4 2,-0.3 -5,-0.1 -1,-0.2 -0.399 48.0 127.3 -98.1 56.9 6.1 9.1 -3.8 74 74 A S - 0 0 101 -2,-0.7 3,-0.1 -67,-0.0 -3,-0.0 -0.869 54.7-139.6-114.7 147.2 4.5 12.1 -2.0 75 75 A G + 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 -67,-0.0 -0.718 27.7 165.6-107.9 83.5 1.1 12.4 -0.5 76 76 A P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.606 35.5 127.4 -69.8 -11.4 -0.2 15.9 -1.4 77 77 A S S S- 0 0 107 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.294 75.0-105.4 -52.4 107.9 -3.7 14.7 -0.4 78 78 A S 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.079 360.0 360.0 -34.5 142.9 -4.7 17.4 2.1 79 79 A G 0 0 118 -3,-0.1 -1,-0.1 -78,-0.0 -2,-0.0 0.064 360.0 360.0-159.8 360.0 -4.6 16.1 5.7