==== 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 2CTP . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY B MEMBER 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 62.8 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 0 0 0 1 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 0 130 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.0 -8.5 -8.4 17.3 2 2 A S - 0 0 121 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.958 360.0 -78.0-132.7 150.5 -7.2 -11.2 15.1 3 3 A S - 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.055 47.9-140.9 -40.1 151.0 -3.8 -12.9 14.8 4 4 A G S S+ 0 0 54 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.377 71.4 87.1 -91.9-134.0 -1.2 -11.0 12.8 5 5 A S + 0 0 141 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.837 69.6 110.0 37.6 43.0 1.4 -12.2 10.3 6 6 A S S S- 0 0 86 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.798 71.3-132.1-107.8 -56.1 -1.4 -11.8 7.7 7 7 A G - 0 0 45 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.740 22.5-168.8 97.5 97.3 -0.4 -8.8 5.5 8 8 A D > - 0 0 41 1,-0.2 4,-3.2 65,-0.0 5,-0.2 -0.940 26.0-132.1-120.5 140.5 -3.0 -6.2 4.7 9 9 A Y H > S+ 0 0 52 -2,-0.4 4,-2.0 1,-0.2 5,-0.3 0.960 108.5 50.7 -49.6 -63.1 -2.7 -3.4 2.1 10 10 A Y H >>S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-1.8 0.880 114.7 46.0 -42.8 -47.8 -3.8 -0.6 4.5 11 11 A E H 45S+ 0 0 123 2,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.967 103.8 60.1 -62.1 -55.3 -1.2 -1.8 7.0 12 12 A I H <5S+ 0 0 73 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.5 37.1 -40.9 -41.0 1.6 -2.1 4.4 13 13 A L H <5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.870 117.1-115.2 -81.3 -40.2 1.1 1.6 3.8 14 14 A G T <5 + 0 0 58 -4,-2.6 2,-0.2 -5,-0.3 -3,-0.2 0.830 69.2 112.4 104.3 50.9 0.4 2.5 7.5 15 15 A V < - 0 0 41 -5,-1.8 -1,-0.2 -6,-0.1 2,-0.2 -0.793 64.2 -85.9-139.4-178.6 -3.2 3.7 7.5 16 16 A S > - 0 0 96 -2,-0.2 3,-1.4 1,-0.1 2,-1.0 -0.496 51.9 -88.1 -91.5 162.6 -6.7 2.8 8.8 17 17 A R T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 52,-0.0 -0.580 117.2 28.6 -73.4 101.8 -9.3 0.6 7.1 18 18 A G T 3 S+ 0 0 43 -2,-1.0 -1,-0.3 1,-0.2 2,-0.1 0.527 78.7 163.0 123.3 16.1 -11.2 3.1 4.9 19 19 A A < - 0 0 11 -3,-1.4 -1,-0.2 1,-0.1 -4,-0.0 -0.401 35.5-122.0 -67.3 139.2 -8.6 5.7 4.2 20 20 A S > - 0 0 58 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.041 30.2 -94.3 -71.5 179.8 -9.4 8.0 1.2 21 21 A D H > S+ 0 0 96 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.988 123.1 51.2 -60.3 -63.3 -7.2 8.4 -1.9 22 22 A E H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 113.2 48.3 -41.2 -47.8 -5.3 11.5 -0.7 23 23 A D H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.953 111.7 47.6 -60.2 -52.5 -4.5 9.6 2.5 24 24 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.902 115.6 46.9 -56.1 -43.7 -3.4 6.5 0.7 25 25 A K H X S+ 0 0 79 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.995 109.4 50.0 -62.1 -66.6 -1.2 8.6 -1.6 26 26 A K H X S+ 0 0 145 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.888 118.1 40.9 -37.1 -58.8 0.4 10.8 1.0 27 27 A A H X S+ 0 0 25 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.958 112.4 54.2 -57.5 -55.0 1.4 7.8 3.0 28 28 A Y H X S+ 0 0 40 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.894 112.4 46.0 -46.3 -47.5 2.3 5.6 0.0 29 29 A R H X S+ 0 0 139 -4,-3.2 4,-2.6 2,-0.2 5,-0.4 0.992 104.5 56.9 -60.7 -65.4 4.7 8.4 -1.1 30 30 A R H < S+ 0 0 212 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.781 115.7 43.2 -36.9 -33.0 6.4 9.1 2.2 31 31 A L H >X S+ 0 0 37 -4,-1.7 4,-2.2 -5,-0.2 3,-1.9 0.970 110.5 49.7 -79.6 -62.8 7.2 5.4 2.1 32 32 A A H 3< S+ 0 0 8 -4,-2.8 3,-0.2 1,-0.3 4,-0.2 0.890 108.1 56.1 -42.1 -51.1 8.3 5.0 -1.5 33 33 A L T 3< S+ 0 0 59 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.830 112.0 43.6 -53.1 -33.5 10.6 8.0 -1.1 34 34 A K T <4 S+ 0 0 131 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.783 122.0 38.1 -82.6 -29.6 12.2 6.1 1.8 35 35 A F S < S+ 0 0 42 -4,-2.2 14,-0.4 -3,-0.2 -2,-0.2 0.003 89.5 131.0-109.1 26.2 12.3 2.8 -0.1 36 36 A H > - 0 0 54 -3,-0.4 4,-2.9 -5,-0.2 10,-0.2 -0.594 59.0-138.8 -83.4 140.6 13.2 4.3 -3.4 37 37 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.677 105.5 49.2 -69.8 -17.7 16.1 2.8 -5.4 38 38 A D T 4 S+ 0 0 136 8,-0.0 -5,-0.1 1,-0.0 -2,-0.0 0.825 121.7 30.9 -89.6 -37.4 17.2 6.3 -6.4 39 39 A K T 4 S+ 0 0 153 -6,-0.1 -5,-0.1 2,-0.0 -6,-0.1 0.906 112.1 67.7 -86.3 -49.1 17.1 7.8 -2.8 40 40 A N < - 0 0 41 -4,-2.9 -5,-0.1 1,-0.1 -6,-0.0 -0.357 61.7-159.8 -72.4 153.1 18.0 4.6 -0.8 41 41 A H S S+ 0 0 182 -2,-0.1 -1,-0.1 5,-0.0 -2,-0.0 0.764 71.9 67.6-101.4 -36.3 21.4 3.1 -1.1 42 42 A A S > S- 0 0 32 1,-0.1 4,-1.0 4,-0.0 3,-0.4 -0.646 71.1-143.1 -89.9 144.1 20.7 -0.4 0.1 43 43 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.917 91.6 75.9 -69.8 -45.5 18.5 -2.9 -1.8 44 44 A G H > S+ 0 0 50 1,-0.3 4,-0.7 2,-0.2 -9,-0.0 0.811 101.8 43.9 -34.4 -43.0 16.8 -4.4 1.2 45 45 A A H >> S+ 0 0 18 -3,-0.4 4,-1.1 2,-0.2 3,-1.0 0.943 112.0 50.8 -71.2 -49.9 14.7 -1.2 1.4 46 46 A T H >X S+ 0 0 34 -4,-1.0 4,-1.0 1,-0.3 3,-0.8 0.936 99.2 64.7 -53.2 -52.1 14.0 -1.0 -2.4 47 47 A E H 3X S+ 0 0 138 -4,-2.6 4,-0.7 1,-0.3 3,-0.4 0.828 100.7 54.3 -40.5 -38.9 12.8 -4.6 -2.5 48 48 A A H XX S+ 0 0 34 -3,-1.0 4,-1.7 -4,-0.7 3,-1.5 0.932 91.6 70.6 -63.8 -47.5 10.0 -3.4 -0.2 49 49 A F H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 3,-1.0 0.891 108.4 47.4 -36.5 -62.4 4.1 -1.1 -1.0 53 53 A G H 3X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.3 5,-0.4 0.937 102.6 61.4 -47.1 -59.6 2.9 -0.1 -4.4 54 54 A T H 3X S+ 0 0 91 -4,-1.7 4,-0.6 1,-0.3 -1,-0.3 0.827 109.6 44.7 -36.7 -42.6 1.0 -3.3 -5.0 55 55 A A H XX S+ 0 0 0 -4,-1.6 4,-2.0 -3,-1.0 3,-0.7 0.938 115.0 45.9 -70.4 -48.7 -1.1 -2.4 -2.0 56 56 A Y H 3X S+ 0 0 49 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.957 104.3 60.5 -59.2 -53.8 -1.6 1.3 -3.0 57 57 A A H 3< S+ 0 0 48 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.777 111.4 45.2 -45.2 -28.7 -2.4 0.4 -6.6 58 58 A V H X< S+ 0 0 12 -3,-0.7 3,-2.3 -4,-0.6 7,-0.3 0.973 113.8 41.2 -80.0 -69.0 -5.3 -1.5 -5.0 59 59 A L H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.767 109.7 65.4 -51.0 -25.7 -6.8 0.8 -2.4 60 60 A S T 3< S+ 0 0 36 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.830 94.9 68.6 -67.3 -32.5 -6.2 3.5 -5.0 61 61 A N S <> S- 0 0 72 -3,-2.3 4,-1.6 -4,-0.5 5,-0.2 -0.658 77.1-140.6 -91.5 145.0 -8.8 1.9 -7.3 62 62 A P H > S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.855 104.9 41.8 -69.7 -36.7 -12.6 1.8 -6.4 63 63 A E H > S+ 0 0 145 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.875 118.0 45.1 -78.3 -40.0 -13.0 -1.7 -7.6 64 64 A K H > S+ 0 0 88 -6,-0.3 4,-0.6 -7,-0.2 -5,-0.2 0.768 121.0 41.7 -74.2 -26.2 -9.8 -3.0 -6.1 65 65 A R H >X S+ 0 0 59 -4,-1.6 4,-2.8 -7,-0.3 3,-0.8 0.955 113.1 47.0 -83.8 -62.8 -10.5 -1.2 -2.9 66 66 A K H 3X S+ 0 0 124 -4,-1.9 4,-2.5 1,-0.3 5,-0.2 0.857 115.8 49.4 -47.4 -39.7 -14.2 -1.8 -2.3 67 67 A Q H 3X>S+ 0 0 90 -4,-1.3 4,-1.9 -5,-0.3 5,-1.8 0.830 111.3 48.9 -70.4 -32.7 -13.5 -5.5 -3.2 68 68 A Y H <<5S+ 0 0 13 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.848 114.8 44.3 -75.1 -35.5 -10.6 -5.6 -0.7 69 69 A D H <5S+ 0 0 48 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.893 117.2 45.0 -75.4 -41.9 -12.7 -4.0 2.1 70 70 A Q H <5S- 0 0 144 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.982 143.4 -9.6 -65.7 -59.3 -15.8 -6.1 1.5 71 71 A F T <5S- 0 0 189 -4,-1.9 -3,-0.2 -5,-0.2 3,-0.2 0.823 91.5-148.6-104.6 -66.5 -14.0 -9.5 1.1 72 72 A G < - 0 0 25 -5,-1.8 -3,-0.1 1,-0.2 -4,-0.1 -0.312 41.2 -52.4 112.4 163.2 -10.3 -8.9 0.9 73 73 A S S S- 0 0 63 1,-0.1 3,-0.3 -5,-0.1 -1,-0.2 0.875 77.7-168.6 -35.6 -57.8 -7.2 -10.6 -0.7 74 74 A G - 0 0 43 1,-0.2 -1,-0.1 -3,-0.2 -6,-0.0 -0.593 48.2 -26.3 99.1-161.7 -8.3 -13.9 0.8 75 75 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.466 90.1 141.7 -69.8 -0.0 -6.3 -17.2 1.0 76 76 A S - 0 0 100 -3,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.181 33.5-166.3 -47.4 125.8 -4.4 -16.1 -2.1 77 77 A S 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.784 360.0 360.0-117.4 161.4 -0.8 -17.1 -1.7 78 78 A G 0 0 130 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.926 360.0 360.0-115.9 360.0 2.4 -16.2 -3.6