==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-DEC-05 2D9D . COMPND 2 MOLECULE: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HATTA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 80.9 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 . 1 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 1 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 0 139 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.1 14.6 24.0 -9.2 2 2 A S > - 0 0 107 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.913 360.0-133.6-129.7 105.5 14.0 20.7 -11.0 3 3 A S T 3 S+ 0 0 104 -2,-0.5 4,-0.1 1,-0.2 0, 0.0 -0.128 80.1 64.5 -52.8 149.0 10.9 18.6 -10.1 4 4 A G T 3 S+ 0 0 63 2,-0.8 -1,-0.2 0, 0.0 3,-0.0 -0.227 96.9 51.6 130.0 -45.5 11.5 14.9 -9.5 5 5 A S S < S+ 0 0 128 -3,-0.9 2,-0.2 0, 0.0 -2,-0.1 0.872 106.8 51.7 -89.0 -44.6 13.8 14.8 -6.5 6 6 A S + 0 0 87 -4,-0.4 -2,-0.8 4,-0.0 2,-0.1 -0.545 66.8 110.2 -92.9 159.9 11.8 17.0 -4.2 7 7 A G - 0 0 40 -2,-0.2 4,-0.3 -4,-0.1 0, 0.0 -0.240 40.6-157.5 140.3 130.4 8.1 16.6 -3.3 8 8 A S S S+ 0 0 68 2,-0.1 4,-0.3 -2,-0.1 45,-0.1 0.658 99.0 42.6-100.6 -22.7 5.9 15.6 -0.4 9 9 A I S >> S+ 0 0 115 2,-0.2 4,-2.7 3,-0.1 3,-0.8 0.871 109.5 54.3 -89.5 -44.5 2.9 14.6 -2.4 10 10 A L H 3> S+ 0 0 97 1,-0.3 4,-1.3 2,-0.2 -2,-0.1 0.876 102.3 60.2 -57.5 -39.1 4.6 12.7 -5.2 11 11 A K H 3> S+ 0 0 71 -4,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.840 111.7 40.1 -58.4 -33.8 6.3 10.5 -2.7 12 12 A I H X> S+ 0 0 12 -3,-0.8 3,-1.2 -4,-0.3 4,-0.9 0.919 101.4 67.6 -81.0 -48.4 2.9 9.4 -1.5 13 13 A E H >X S+ 0 0 120 -4,-2.7 4,-1.8 1,-0.3 3,-0.6 0.803 100.6 54.8 -41.2 -34.0 1.2 9.1 -4.9 14 14 A K H 3X>S+ 0 0 115 -4,-1.3 4,-2.2 2,-0.2 5,-0.5 0.915 92.5 67.1 -68.6 -44.2 3.6 6.2 -5.4 15 15 A V H <<5S+ 0 0 0 -3,-1.2 4,-0.4 -4,-0.7 -1,-0.2 0.750 117.6 28.4 -48.3 -24.4 2.5 4.4 -2.2 16 16 A L H + 0 0 89 1,-0.1 3,-0.9 2,-0.0 4,-0.3 -0.607 67.3 158.8-117.1 70.2 -1.7 -19.8 -8.2 32 32 A P T 3> + 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.465 38.2 118.1 -69.8 -0.0 -0.9 -16.9 -5.9 33 33 A S T 34 S+ 0 0 70 1,-0.3 -2,-0.0 2,-0.2 4,-0.0 0.764 88.6 32.7 -38.1 -29.6 -0.1 -19.4 -3.2 34 34 A E T X> S+ 0 0 138 -3,-0.9 3,-2.1 2,-0.1 4,-1.2 0.777 109.4 64.8 -98.2 -36.0 3.4 -17.9 -3.4 35 35 A L H 3>>S+ 0 0 47 -4,-0.3 4,-2.2 1,-0.3 5,-0.8 0.886 84.8 75.1 -54.7 -41.4 2.4 -14.3 -4.2 36 36 A Y H 3<5S+ 0 0 32 -4,-2.6 4,-0.3 1,-0.3 -1,-0.3 0.750 102.7 43.0 -43.5 -25.4 0.7 -14.0 -0.8 37 37 A L H <>5S+ 0 0 97 -3,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.892 123.9 32.1 -88.4 -47.9 4.3 -13.8 0.4 38 38 A S H X5S+ 0 0 75 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.972 116.0 54.6 -73.7 -57.9 5.8 -11.4 -2.2 39 39 A S H X5S+ 0 0 9 -4,-2.2 4,-1.6 1,-0.2 -3,-0.2 0.873 115.9 41.8 -42.7 -46.1 2.7 -9.3 -2.9 40 40 A K H >X S+ 0 0 15 -4,-1.6 3,-2.6 -3,-0.4 4,-0.7 0.960 102.7 53.9 -48.2 -66.0 5.4 1.1 0.2 47 47 A I H >X S+ 0 0 40 -4,-1.4 3,-1.6 1,-0.3 4,-0.8 0.843 96.5 70.2 -37.4 -45.4 3.9 2.3 3.5 48 48 A G H >< S+ 0 0 44 -4,-1.5 3,-1.5 1,-0.3 4,-0.3 0.862 91.0 58.6 -42.3 -45.4 7.5 2.8 4.7 49 49 A Q H XX S+ 0 0 71 -3,-2.6 3,-2.8 -4,-0.8 4,-0.6 0.874 92.9 67.3 -54.4 -39.9 7.8 5.7 2.3 50 50 A L H X< S+ 0 0 0 -3,-1.6 3,-1.0 -4,-0.7 -1,-0.3 0.837 82.3 75.5 -50.1 -35.4 4.9 7.4 4.1 51 51 A D G X< S+ 0 0 118 -3,-1.5 3,-0.9 -4,-0.8 -1,-0.3 0.777 89.5 59.9 -48.6 -27.8 7.2 7.7 7.1 52 52 A E G <4 S+ 0 0 131 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.917 101.4 50.1 -68.5 -44.7 8.8 10.5 5.2 53 53 A V G << S+ 0 0 5 -3,-1.0 3,-0.3 -4,-0.6 -1,-0.3 -0.060 87.0 166.3 -85.5 34.6 5.6 12.5 5.0 54 54 A S < - 0 0 54 -3,-0.9 8,-0.1 1,-0.2 -3,-0.1 0.054 59.3 -47.4 -46.0 160.6 5.1 12.1 8.8 55 55 A L S S- 0 0 96 6,-0.1 -1,-0.2 7,-0.1 2,-0.1 -0.049 78.7-177.1 -36.3 106.7 2.6 14.3 10.5 56 56 A E - 0 0 114 2,-0.3 2,-1.3 -3,-0.3 6,-0.2 -0.448 43.7 -86.8-105.1-179.9 3.5 17.7 9.1 57 57 A K S S+ 0 0 192 -2,-0.1 -2,-0.1 4,-0.1 -1,-0.0 -0.223 101.4 82.2 -82.5 47.4 2.2 21.2 9.7 58 58 A N S > S- 0 0 95 -2,-1.3 4,-1.5 1,-0.1 -2,-0.3 -0.993 70.6-140.9-153.1 143.9 -0.5 20.7 7.1 59 59 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.906 102.1 60.5 -69.7 -43.9 -4.0 19.1 6.9 60 60 A C H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.853 107.9 48.2 -52.8 -37.1 -3.6 17.7 3.4 61 61 A I H > S+ 0 0 18 2,-0.2 4,-2.8 3,-0.2 5,-0.4 0.999 108.8 47.2 -67.4 -70.0 -0.6 15.7 4.8 62 62 A R H X S+ 0 0 136 -4,-1.5 4,-1.5 -6,-0.2 -2,-0.2 0.843 123.0 39.9 -39.6 -42.8 -2.2 14.2 8.0 63 63 A E H X S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.994 115.6 45.7 -72.2 -70.2 -5.1 13.2 5.8 64 64 A A H X S+ 0 0 42 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.890 115.8 49.0 -38.0 -58.0 -3.5 12.1 2.6 65 65 A R H >X S+ 0 0 59 -4,-2.8 4,-2.3 -5,-0.3 3,-0.6 0.958 115.1 42.6 -48.7 -63.8 -1.0 10.0 4.6 66 66 A R H >X S+ 0 0 182 -4,-1.5 4,-1.8 -5,-0.4 3,-0.7 0.960 111.8 52.1 -47.9 -67.3 -3.6 8.3 6.8 67 67 A R H 3X S+ 0 0 184 -4,-2.4 4,-0.7 1,-0.3 -1,-0.3 0.795 112.0 51.2 -40.9 -32.9 -6.1 7.7 4.0 68 68 A A H S+ 0 0 13 -3,-0.4 4,-1.7 2,-0.2 5,-0.2 0.945 108.2 57.3 -75.9 -51.4 -4.6 -5.4 1.0 76 76 A I H X S+ 0 0 20 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.830 114.0 43.1 -48.4 -35.1 -1.9 -6.6 3.4 77 77 A T H X S+ 0 0 73 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.952 103.6 60.5 -77.1 -53.9 -4.7 -7.8 5.6 78 78 A Y H X S+ 0 0 105 -4,-1.9 4,-0.6 1,-0.3 -2,-0.2 0.773 107.8 51.5 -44.9 -28.0 -7.0 -9.4 3.0 79 79 A I H >X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 3,-0.6 0.934 104.8 52.0 -76.6 -49.4 -4.0 -11.6 2.3 80 80 A D H 3X S+ 0 0 89 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.909 109.0 51.4 -53.3 -46.1 -3.3 -12.7 5.9 81 81 A L H 3< S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.798 113.0 46.9 -62.7 -28.5 -7.0 -13.8 6.2 82 82 A K H << S+ 0 0 106 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.861 109.0 53.7 -80.9 -38.7 -6.6 -15.8 3.0 83 83 A E H < S+ 0 0 92 -4,-2.9 -2,-0.2 -47,-0.1 -3,-0.2 0.975 102.1 63.2 -59.6 -58.7 -3.3 -17.4 4.0 84 84 A S < + 0 0 89 -4,-2.2 0, 0.0 -5,-0.1 0, 0.0 -0.230 67.3 151.5 -66.2 157.4 -4.6 -18.8 7.3 85 85 A G - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.946 48.9 -74.4-179.8 159.6 -7.4 -21.4 7.3 86 86 A P - 0 0 116 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.510 31.3-147.0 -69.8 122.6 -9.0 -24.3 9.1 87 87 A S S S+ 0 0 135 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 0.887 87.3 46.3 -55.4 -41.6 -6.9 -27.5 8.7 88 88 A S 0 0 111 -3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.846 360.0 360.0-107.5 141.2 -10.1 -29.6 8.7 89 89 A G 0 0 125 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.782 360.0 360.0 140.1 360.0 -13.3 -28.7 6.8