==== 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-APR-06 2DMX . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY B MEMBER 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 54.3 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 1 0 1 0 0 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 12.9 22.4 7.5 2 2 A S - 0 0 123 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.982 360.0 -89.2-165.7 159.3 9.6 21.5 5.9 3 3 A S - 0 0 115 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.380 54.9 -90.5 -74.3 153.1 6.1 20.2 6.6 4 4 A G - 0 0 69 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.017 43.4-108.3 -56.1 169.1 5.4 16.5 6.5 5 5 A S - 0 0 116 1,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.797 8.8-146.9-106.0 147.0 4.2 14.8 3.3 6 6 A S - 0 0 97 -2,-0.3 2,-0.3 1,-0.1 3,-0.2 0.926 31.3-138.5 -75.1 -47.3 0.7 13.5 2.6 7 7 A G - 0 0 50 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.546 12.4-159.3 124.0 -67.9 1.8 10.6 0.4 8 8 A M + 0 0 183 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.879 42.4 145.3 54.0 40.5 -0.7 10.4 -2.5 9 9 A A - 0 0 50 -3,-0.2 2,-0.6 4,-0.0 -1,-0.2 -0.942 50.9-128.6-114.9 128.4 0.4 6.8 -3.1 10 10 A N > - 0 0 77 -2,-0.5 4,-2.7 1,-0.2 3,-0.2 -0.621 10.9-150.1 -76.7 117.6 -2.1 4.1 -4.3 11 11 A Y H > S+ 0 0 68 -2,-0.6 4,-2.2 1,-0.2 5,-0.3 0.938 98.0 52.2 -50.1 -54.8 -1.9 1.1 -2.0 12 12 A Y H >>S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-1.9 0.884 111.3 48.8 -50.1 -43.2 -2.8 -1.3 -4.8 13 13 A E H 45S+ 0 0 130 2,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.964 105.6 55.5 -62.9 -54.4 -0.0 0.2 -6.9 14 14 A V H <5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.9 35.6 -44.4 -51.3 2.6 -0.1 -4.1 15 15 A L H <5S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.904 109.0-127.1 -71.8 -42.7 1.9 -3.8 -3.8 16 16 A G T <5 + 0 0 59 -4,-3.0 2,-0.3 -5,-0.3 -3,-0.2 0.825 63.9 115.5 96.9 40.0 1.3 -4.3 -7.5 17 17 A V < - 0 0 29 -5,-1.9 -1,-0.3 -6,-0.1 2,-0.2 -0.825 59.9-108.3-133.0 171.9 -2.1 -6.0 -7.5 18 18 A Q > - 0 0 150 -2,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.593 27.5-115.1-100.2 163.3 -5.7 -5.4 -8.6 19 19 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -2,-0.2 54,-0.0 0.843 117.8 56.2 -63.9 -34.2 -8.7 -4.6 -6.5 20 20 A S T 3 S+ 0 0 116 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.209 87.3 124.4 -83.3 16.6 -10.3 -7.9 -7.6 21 21 A A < - 0 0 24 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.235 64.8-104.4 -73.0 165.5 -7.2 -9.7 -6.3 22 22 A S > - 0 0 65 1,-0.1 4,-1.5 -2,-0.0 5,-0.2 -0.525 20.8-117.6 -91.3 159.2 -7.4 -12.5 -3.7 23 23 A P T 4 S+ 0 0 102 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.585 115.8 51.5 -69.7 -9.6 -6.5 -12.2 0.0 24 24 A E T > S+ 0 0 127 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.803 102.4 55.9 -95.0 -37.6 -3.7 -14.7 -0.6 25 25 A D H > S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.933 107.5 49.4 -60.7 -48.2 -2.0 -13.0 -3.5 26 26 A I H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.895 111.8 50.0 -58.7 -42.0 -1.5 -9.7 -1.6 27 27 A K H > S+ 0 0 88 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.973 114.8 41.1 -61.3 -57.1 -0.0 -11.6 1.3 28 28 A K H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.904 116.0 52.0 -58.4 -43.4 2.5 -13.6 -0.7 29 29 A A H X S+ 0 0 21 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.943 109.8 48.5 -59.0 -50.8 3.3 -10.6 -2.8 30 30 A Y H X S+ 0 0 47 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.975 108.3 52.2 -53.7 -63.7 4.0 -8.4 0.2 31 31 A R H X S+ 0 0 174 -4,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.896 115.3 41.9 -38.3 -58.9 6.3 -10.9 2.0 32 32 A K H X S+ 0 0 156 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.900 113.4 54.4 -58.4 -42.7 8.4 -11.2 -1.2 33 33 A L H X S+ 0 0 31 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.945 99.9 59.7 -57.0 -51.6 8.2 -7.4 -1.8 34 34 A A H < S+ 0 0 10 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 110.3 42.8 -43.6 -48.2 9.5 -6.6 1.7 35 35 A L H >< S+ 0 0 98 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.3 0.906 113.2 52.6 -67.2 -42.8 12.7 -8.5 0.9 36 36 A R H 3< S+ 0 0 187 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.957 117.1 36.5 -57.8 -54.5 12.9 -7.0 -2.6 37 37 A W T 3< S+ 0 0 88 -4,-3.1 16,-0.4 -5,-0.1 -1,-0.3 0.198 92.6 137.6 -84.6 17.0 12.6 -3.4 -1.4 38 38 A H <> - 0 0 55 -3,-1.3 4,-0.7 -5,-0.3 12,-0.1 -0.402 51.8-145.9 -67.1 137.2 14.7 -4.5 1.6 39 39 A P T >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.904 98.4 53.5 -69.8 -43.5 17.4 -2.0 2.7 40 40 A D T 34 S+ 0 0 127 1,-0.3 -5,-0.1 6,-0.1 6,-0.0 0.856 108.4 51.0 -60.6 -35.9 19.9 -4.6 3.8 41 41 A K T 34 S+ 0 0 125 -6,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.717 105.4 64.5 -74.2 -21.2 19.6 -6.3 0.5 42 42 A N << + 0 0 52 -4,-0.7 -1,-0.2 -3,-0.6 7,-0.1 -0.867 57.6 173.4-109.7 102.0 20.3 -3.0 -1.3 43 43 A P S S+ 0 0 97 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.948 75.9 58.7 -69.8 -51.2 23.8 -1.7 -0.5 44 44 A D S S+ 0 0 152 1,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.928 124.2 14.6 -43.1 -61.4 23.7 1.3 -2.9 45 45 A N + 0 0 45 1,-0.1 4,-0.4 2,-0.1 -1,-0.2 -0.961 62.6 163.2-125.4 116.0 20.7 2.8 -1.2 46 46 A K S > S+ 0 0 116 -2,-0.5 4,-2.6 -3,-0.3 -1,-0.1 0.884 79.1 46.5 -93.2 -51.4 19.5 1.6 2.2 47 47 A E H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.963 108.8 55.2 -56.0 -57.1 17.3 4.5 3.3 48 48 A E H > S+ 0 0 113 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.888 112.0 45.1 -43.1 -49.1 15.4 4.6 0.0 49 49 A A H > S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.943 104.8 61.9 -62.6 -49.8 14.6 0.9 0.4 50 50 A E H >X S+ 0 0 85 -4,-2.6 4,-1.7 1,-0.2 3,-0.6 0.911 101.1 52.8 -40.8 -59.4 13.6 1.2 4.0 51 51 A K H >X S+ 0 0 140 -4,-1.9 4,-2.0 1,-0.3 3,-0.6 0.914 108.3 50.2 -44.0 -54.7 10.7 3.6 3.2 52 52 A K H 3X S+ 0 0 70 -4,-1.3 4,-3.1 1,-0.2 5,-0.3 0.870 104.6 59.8 -53.8 -39.2 9.4 1.1 0.6 53 53 A F H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 3,-0.8 0.970 115.5 40.7 -58.1 -58.0 1.3 -0.6 5.6 59 59 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.5 0.911 104.2 68.2 -57.8 -44.9 -0.7 -1.2 2.4 60 60 A Y H 3X S+ 0 0 51 -4,-1.1 4,-2.1 -5,-0.5 -1,-0.2 0.852 110.0 36.5 -42.8 -41.9 -0.6 -5.0 2.9 61 61 A E H S+ 0 0 91 3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 101.6 43.6 -83.6 -41.7 -12.1 -5.8 5.0 67 67 A K H > S+ 0 0 136 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.939 118.0 44.1 -69.0 -48.8 -12.9 -2.5 6.7 68 68 A K H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 117.4 46.1 -62.5 -45.0 -9.6 -0.8 5.7 69 69 A R H X S+ 0 0 46 -4,-1.0 4,-2.8 -6,-0.3 -2,-0.2 0.956 116.8 42.9 -63.0 -52.4 -9.8 -2.2 2.1 70 70 A S H X S+ 0 0 75 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.926 114.2 51.4 -60.2 -46.7 -13.5 -1.3 1.6 71 71 A L H X S+ 0 0 91 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.909 113.8 44.3 -57.5 -44.3 -13.0 2.1 3.2 72 72 A Y H X S+ 0 0 38 -4,-2.3 4,-1.5 -10,-0.2 -1,-0.2 0.896 116.7 46.8 -68.1 -41.3 -10.0 2.8 0.9 73 73 A D H < S+ 0 0 97 -4,-2.8 3,-0.4 2,-0.2 -2,-0.2 0.984 108.8 51.6 -64.4 -60.3 -11.9 1.5 -2.1 74 74 A R H < S+ 0 0 179 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.0 59.7 -45.0 -40.8 -15.2 3.3 -1.5 75 75 A A H < S- 0 0 32 -4,-1.4 -1,-0.2 -5,-0.3 3,-0.2 0.955 95.3-162.2 -54.5 -56.1 -13.1 6.5 -1.2 76 76 A G < - 0 0 33 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 -0.607 44.0 -30.1 104.3-166.5 -11.7 6.3 -4.7 77 77 A C S S+ 0 0 129 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.952 128.9 50.8 -52.8 -56.5 -8.6 7.9 -6.3 78 78 A D + 0 0 87 -3,-0.2 6,-0.1 3,-0.2 -1,-0.0 -0.665 57.9 179.1 -88.1 139.5 -8.9 11.0 -4.2 79 79 A S S S+ 0 0 81 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.751 79.4 55.2-105.7 -37.8 -9.2 10.7 -0.4 80 80 A W S S+ 0 0 224 1,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.908 114.6 40.9 -63.3 -43.3 -9.3 14.4 0.6 81 81 A R + 0 0 198 1,-0.2 -1,-0.2 3,-0.0 -3,-0.2 -0.924 59.5 164.9-113.4 112.2 -12.3 15.1 -1.7 82 82 A A + 0 0 78 -2,-0.6 2,-1.7 1,-0.2 -1,-0.2 0.890 62.6 75.2 -88.8 -48.0 -15.0 12.4 -1.8 83 83 A G + 0 0 84 1,-0.1 -1,-0.2 2,-0.0 4,-0.0 -0.491 60.8 116.4 -70.3 88.4 -17.8 14.4 -3.4 84 84 A G + 0 0 76 -2,-1.7 -1,-0.1 -3,-0.1 2,-0.1 -0.223 48.8 77.1-151.8 54.1 -16.5 14.4 -7.0 85 85 A G S S- 0 0 76 1,-0.1 2,-0.7 0, 0.0 -2,-0.0 -0.041 89.8 -8.4-129.1-128.2 -18.9 12.6 -9.3 86 86 A A - 0 0 105 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.717 68.3-129.1 -84.7 113.8 -22.3 13.2 -10.9 87 87 A S + 0 0 125 -2,-0.7 -1,-0.0 1,-0.1 -4,-0.0 -0.424 55.4 129.7 -63.9 125.5 -23.8 16.4 -9.6 88 88 A G - 0 0 57 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.112 32.1-170.0-177.8 66.2 -27.4 15.8 -8.4 89 89 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.521 19.7 163.3 -69.7 119.3 -28.3 17.1 -4.9 90 90 A S - 0 0 114 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -1.000 14.9-172.6-142.1 138.7 -31.7 15.7 -3.9 91 91 A S 0 0 134 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.886 360.0 360.0-128.5 159.5 -33.5 15.4 -0.6 92 92 A G 0 0 133 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.402 360.0 360.0-157.8 360.0 -36.8 13.9 0.6