==== 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 CHAPERONE 24-MAY-05 2CTR . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY B MEMBER 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 61.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 0 0 1 0 0 0 0 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 G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.7 16.5 16.3 -8.8 2 2 A S - 0 0 123 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.018 360.0-138.4 -54.4 163.9 14.9 14.7 -5.7 3 3 A S S S+ 0 0 130 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.149 77.8 88.6-119.4 36.4 14.5 10.9 -5.6 4 4 A G + 0 0 43 2,-0.1 2,-1.3 0, 0.0 -1,-0.1 -0.543 47.3 174.8-135.2 70.7 11.0 10.8 -4.1 5 5 A S + 0 0 108 -2,-0.1 2,-0.2 -3,-0.1 -2,-0.0 -0.637 23.3 153.9 -80.5 95.0 8.4 10.9 -6.8 6 6 A S + 0 0 79 -2,-1.3 2,-0.2 1,-0.1 3,-0.1 -0.474 11.3 113.8-111.7-176.0 5.1 10.5 -4.9 7 7 A G + 0 0 33 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 -0.605 64.4 49.1 156.4 -89.8 1.5 11.4 -5.4 8 8 A S S >> S- 0 0 30 -2,-0.2 3,-1.9 1,-0.1 4,-1.8 -0.635 75.4-123.2 -87.2 142.2 -1.2 8.8 -6.0 9 9 A Y H 3>>S+ 0 0 29 -2,-0.3 4,-3.2 1,-0.3 5,-0.6 0.926 111.2 62.8 -45.2 -57.0 -1.5 5.8 -3.6 10 10 A Y H 3>>S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 5,-1.6 0.799 108.4 45.5 -39.8 -34.3 -1.1 3.4 -6.5 11 11 A D H <45S+ 0 0 95 -3,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.936 111.1 48.8 -77.1 -50.2 2.3 4.9 -6.9 12 12 A I H <5S+ 0 0 30 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.867 124.1 33.7 -57.7 -37.9 3.3 4.9 -3.2 13 13 A L H <5S- 0 0 7 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.825 106.0-128.6 -86.7 -36.0 2.3 1.3 -3.0 14 14 A G T << + 0 0 59 -4,-1.9 -3,-0.2 -5,-0.6 -4,-0.1 0.794 58.9 135.4 90.8 32.3 3.3 0.3 -6.5 15 15 A V < - 0 0 10 -5,-1.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.833 54.8-106.3-114.8 152.5 -0.0 -1.3 -7.6 16 16 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.198 31.4-109.2 -69.9 163.8 -2.0 -0.9 -10.8 17 17 A K T 3 S+ 0 0 118 1,-0.3 -7,-0.0 52,-0.0 -2,-0.0 0.757 124.3 41.1 -65.1 -24.1 -5.3 1.0 -11.1 18 18 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.117 84.9 148.5-109.3 18.5 -7.1 -2.3 -11.4 19 19 A A < - 0 0 1 -3,-1.6 2,-0.1 1,-0.1 -4,-0.1 -0.288 49.6-117.2 -56.7 133.0 -5.0 -4.1 -8.7 20 20 A S >> - 0 0 61 1,-0.1 4,-2.5 4,-0.1 3,-1.5 -0.416 24.7-107.6 -73.7 148.4 -7.0 -6.7 -6.9 21 21 A E H 3> S+ 0 0 103 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.853 124.9 51.5 -40.4 -44.1 -7.6 -6.4 -3.2 22 22 A R H 3> S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.859 109.9 49.5 -64.1 -36.2 -5.1 -9.2 -2.7 23 23 A Q H <> S+ 0 0 79 -3,-1.5 4,-3.1 2,-0.2 5,-0.2 0.925 110.0 50.2 -69.1 -46.2 -2.6 -7.4 -4.9 24 24 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.978 116.2 39.1 -55.8 -62.9 -3.0 -4.0 -3.0 25 25 A K H X S+ 0 0 66 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.865 115.6 56.0 -56.5 -37.7 -2.5 -5.5 0.5 26 26 A K H X S+ 0 0 113 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.951 112.1 40.1 -60.4 -51.8 0.2 -7.8 -0.9 27 27 A A H X S+ 0 0 16 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.953 117.1 49.2 -62.9 -51.9 2.3 -4.9 -2.3 28 28 A F H X S+ 0 0 18 -4,-2.9 4,-2.5 -5,-0.2 3,-0.5 0.968 106.0 55.6 -51.7 -63.5 1.7 -2.6 0.6 29 29 A H H X S+ 0 0 97 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.881 108.1 48.5 -34.4 -64.0 2.6 -5.2 3.3 30 30 A K H X S+ 0 0 157 -4,-1.6 4,-1.3 -5,-0.2 3,-0.3 0.901 114.8 47.1 -46.0 -49.3 6.0 -5.8 1.7 31 31 A L H >X S+ 0 0 38 -4,-2.0 4,-1.9 -3,-0.5 3,-1.5 0.984 103.6 58.1 -57.9 -63.5 6.6 -2.1 1.5 32 32 A A H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.9 54.6 -36.5 -36.8 5.5 -1.3 5.1 33 33 A M H >< S+ 0 0 83 -4,-1.7 3,-1.0 -5,-0.3 7,-0.3 0.916 106.1 48.5 -67.0 -44.3 8.3 -3.7 6.0 34 34 A K H << S+ 0 0 141 -3,-1.5 -2,-0.2 -4,-1.3 -1,-0.2 0.747 124.5 33.2 -67.6 -23.4 10.9 -1.9 4.1 35 35 A Y T 3< S+ 0 0 57 -4,-1.9 14,-0.5 5,-0.1 -1,-0.3 0.142 90.5 133.7-117.1 16.1 9.7 1.4 5.7 36 36 A H <> - 0 0 43 -3,-1.0 4,-2.8 -5,-0.3 3,-0.3 -0.446 55.0-141.1 -71.1 138.7 8.8 -0.2 9.0 37 37 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.769 101.4 59.6 -69.7 -26.8 9.9 1.7 12.2 38 38 A D T 4 S+ 0 0 124 1,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.813 124.3 19.1 -71.6 -30.9 10.7 -1.6 13.9 39 39 A K T 4 S+ 0 0 116 -3,-0.3 -5,-0.1 -6,-0.2 -1,-0.1 0.837 109.4 78.3-103.0 -57.3 13.2 -2.5 11.2 40 40 A N < - 0 0 43 -4,-2.8 6,-0.1 -7,-0.3 -5,-0.1 -0.336 55.0-170.3 -58.8 129.8 14.1 0.7 9.4 41 41 A K + 0 0 188 -2,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.875 55.6 96.6 -88.6 -44.9 16.6 2.7 11.4 42 42 A S S > S- 0 0 60 1,-0.1 4,-0.7 2,-0.1 3,-0.3 -0.069 76.3-131.1 -46.9 143.8 16.6 5.9 9.4 43 43 A P H > S+ 0 0 111 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.789 104.7 63.1 -69.8 -28.8 14.2 8.6 10.9 44 44 A D H > S+ 0 0 90 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.859 88.8 70.8 -64.8 -36.1 12.7 9.2 7.5 45 45 A A H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.928 94.0 53.0 -44.9 -58.5 11.3 5.6 7.4 46 46 A E H X S+ 0 0 138 -4,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.889 114.0 43.9 -45.7 -47.0 8.8 6.4 10.1 47 47 A A H >< S+ 0 0 63 -4,-0.9 3,-1.3 -3,-0.3 4,-0.5 0.951 110.4 53.8 -65.1 -51.3 7.5 9.3 8.1 48 48 A K H >X S+ 0 0 60 -4,-3.2 3,-2.8 1,-0.3 4,-1.5 0.924 105.0 54.1 -48.8 -52.2 7.5 7.4 4.8 49 49 A F H 3X S+ 0 0 60 -4,-2.8 4,-2.5 -14,-0.5 5,-0.3 0.777 95.5 70.3 -55.0 -26.5 5.4 4.6 6.3 50 50 A R H S+ 0 0 56 -3,-2.8 4,-1.2 -4,-0.5 -2,-0.2 0.739 112.8 54.5 -99.9 -31.6 2.2 7.7 3.5 52 52 A I H X S+ 0 0 2 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.923 110.7 45.6 -68.7 -45.7 2.3 4.0 2.6 53 53 A A H >X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 3,-1.5 0.993 110.7 49.3 -60.7 -66.4 -0.3 3.1 5.2 54 54 A E H 3X S+ 0 0 94 -4,-0.5 4,-1.3 -5,-0.3 -1,-0.2 0.833 110.0 55.8 -42.2 -38.6 -2.8 5.8 4.6 55 55 A A H 3X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.885 110.8 43.2 -63.8 -39.8 -2.5 4.9 0.9 56 56 A Y H X S+ 0 0 91 -4,-2.3 4,-1.3 1,-0.3 3,-0.7 0.840 109.2 42.5 -34.7 -47.8 -6.3 2.0 4.1 58 58 A T H 3< S+ 0 0 6 -4,-1.3 -1,-0.3 -5,-0.2 3,-0.2 0.943 118.8 42.0 -68.0 -49.4 -8.1 3.5 1.2 59 59 A L H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.272 107.9 69.1 -81.6 12.5 -7.2 0.8 -1.3 60 60 A S H << S+ 0 0 29 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.860 94.2 51.2 -95.1 -47.7 -7.9 -1.7 1.5 61 61 A D S < S- 0 0 90 -4,-1.3 4,-0.3 -3,-0.2 -40,-0.0 -0.077 82.6-120.0 -80.1-175.0 -11.6 -1.5 1.8 62 62 A A S > S+ 0 0 69 3,-0.1 4,-2.7 2,-0.1 5,-0.2 0.917 105.9 33.4 -91.8 -66.8 -14.2 -1.7 -1.0 63 63 A N H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 118.3 55.9 -57.3 -44.8 -16.2 1.6 -0.9 64 64 A R H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 114.4 38.5 -54.1 -48.1 -13.0 3.5 0.1 65 65 A R H 4 S+ 0 0 67 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.821 112.0 59.4 -73.1 -32.0 -11.1 2.2 -2.9 66 66 A K H X S+ 0 0 141 -4,-2.7 4,-1.3 2,-0.2 3,-0.3 0.875 109.3 43.4 -64.1 -38.3 -14.2 2.5 -5.1 67 67 A E H X>S+ 0 0 79 -4,-2.5 4,-3.1 2,-0.2 5,-0.8 0.931 108.7 55.2 -73.1 -47.6 -14.3 6.2 -4.4 68 68 A Y H <5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.595 115.8 43.0 -62.2 -8.6 -10.6 6.9 -4.8 69 69 A D H 45S+ 0 0 74 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.667 116.9 43.1-107.4 -27.4 -11.0 5.2 -8.2 70 70 A T H <5S+ 0 0 106 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.689 129.3 27.8 -91.1 -22.3 -14.3 6.9 -9.3 71 71 A L T <5S- 0 0 91 -4,-3.1 2,-0.2 1,-0.2 -3,-0.2 0.806 103.9-136.1-104.1 -47.6 -13.2 10.4 -8.0 72 72 A G >< - 0 0 22 -5,-0.8 4,-2.0 3,-0.2 5,-0.2 -0.611 29.7 -63.0 117.2-178.7 -9.4 10.3 -8.3 73 73 A H H > S+ 0 0 73 -2,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.995 133.7 27.1 -69.7 -66.6 -6.4 11.3 -6.2 74 74 A S H 4 S+ 0 0 66 2,-0.2 10,-0.2 1,-0.2 -1,-0.1 0.778 125.6 53.6 -67.6 -26.6 -6.9 15.1 -6.0 75 75 A A H >4 S+ 0 0 48 1,-0.2 3,-0.6 -4,-0.2 -2,-0.2 0.970 110.7 41.3 -72.0 -56.6 -10.6 14.5 -6.5 76 76 A F H 3< S+ 0 0 62 -4,-2.0 2,-0.7 1,-0.3 -2,-0.2 0.789 109.8 63.8 -62.2 -27.7 -11.2 12.1 -3.6 77 77 A T T 3< S+ 0 0 53 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.304 74.7 111.8 -93.2 49.8 -8.9 14.2 -1.5 78 78 A S < + 0 0 80 -2,-0.7 -1,-0.1 -3,-0.6 4,-0.0 -0.762 42.1 98.5-126.0 85.6 -11.1 17.3 -1.6 79 79 A G S S- 0 0 65 -2,-0.4 2,-0.9 3,-0.0 4,-0.1 0.106 85.1 -17.1-129.6-116.8 -12.6 18.0 1.9 80 80 A K S S+ 0 0 215 2,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.732 109.6 44.5-104.7 83.7 -11.7 20.4 4.6 81 81 A G S S- 0 0 66 -2,-0.9 2,-0.5 0, 0.0 -2,-0.0 -0.979 97.9 -38.7 169.9-176.1 -8.1 21.5 3.9 82 82 A Q + 0 0 210 -2,-0.3 2,-0.2 -4,-0.0 -2,-0.1 -0.603 60.3 179.1 -75.8 120.1 -5.6 22.7 1.3 83 83 A S - 0 0 56 -2,-0.5 -5,-0.1 -4,-0.1 3,-0.1 -0.448 36.7 -97.7-110.4-175.2 -6.1 20.8 -2.0 84 84 A G + 0 0 38 -10,-0.2 -10,-0.1 -7,-0.2 -7,-0.0 -0.723 38.6 168.0-110.9 83.2 -4.5 20.9 -5.4 85 85 A P + 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.510 30.8 142.0 -69.8 -3.5 -6.7 23.1 -7.7 86 86 A S - 0 0 98 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.069 53.1-138.4 -42.0 133.4 -3.8 23.1 -10.2 87 87 A S 0 0 138 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.965 360.0 360.0 -62.3 -54.8 -5.2 22.9 -13.7 88 88 A G 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.142 360.0 360.0 164.6 360.0 -2.6 20.4 -15.0