==== 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 19-AUG-03 1UK5 . COMPND 2 MOLECULE: BAG-FAMILY MOLECULAR CHAPERONE REGULATOR-3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.HATTA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 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 . 1 0.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 1 0 0 0 0 1 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 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.5 -20.2 -18.0 1.5 2 2 A S - 0 0 120 1,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.834 360.0 -50.4-140.2 98.0 -21.2 -17.6 -2.1 3 3 A S - 0 0 136 -2,-0.3 -1,-0.6 106,-0.2 2,-0.1 0.243 53.3-163.6 58.6 168.2 -18.4 -17.4 -4.7 4 4 A G + 0 0 61 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.323 31.3 119.6 170.4 99.7 -15.4 -15.1 -4.4 5 5 A S + 0 0 117 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.703 24.6 124.1-173.8 116.5 -13.0 -14.0 -7.1 6 6 A S + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.968 12.8 135.4-169.5 160.6 -12.2 -10.6 -8.5 7 7 A G - 0 0 65 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.969 34.3-134.7 175.7-169.5 -9.4 -8.2 -9.2 8 8 A A - 0 0 84 -2,-0.3 2,-1.4 3,-0.0 -2,-0.0 -0.322 11.6-161.5-176.5 81.3 -7.8 -5.8 -11.6 9 9 A P + 0 0 126 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.584 48.3 119.4 -75.0 93.4 -4.0 -5.9 -12.1 10 10 A A + 0 0 87 -2,-1.4 0, 0.0 2,-0.1 0, 0.0 -0.561 24.2 133.6-159.5 85.0 -3.3 -2.6 -13.7 11 11 A E - 0 0 123 -2,-0.1 2,-0.0 2,-0.0 -3,-0.0 -0.953 39.1-143.6-143.4 119.2 -1.1 -0.2 -11.9 12 12 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.243 12.3-167.0 -75.0 166.5 1.8 1.8 -13.3 13 13 A A + 0 0 82 12,-0.0 -2,-0.0 1,-0.0 0, 0.0 -0.804 27.8 139.4-160.8 112.7 5.0 2.5 -11.5 14 14 A A - 0 0 85 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.419 24.1-176.8-156.0 68.9 7.7 5.0 -12.6 15 15 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.556 26.4 125.1 -75.1 130.9 9.1 6.9 -9.5 16 16 A K - 0 0 182 -2,-0.3 2,-0.9 9,-0.1 -2,-0.1 -0.958 64.1-103.9-174.4 164.1 11.6 9.6 -10.4 17 17 A S + 0 0 129 -2,-0.3 2,-0.6 6,-0.1 0, 0.0 -0.701 57.2 144.0-103.6 78.9 12.4 13.2 -10.0 18 18 A G - 0 0 53 -2,-0.9 -2,-0.0 4,-0.2 -1,-0.0 -0.842 45.2-134.8-121.6 92.9 11.6 14.7 -13.4 19 19 A E S S+ 0 0 179 -2,-0.6 3,-0.1 4,-0.0 -2,-0.0 0.087 72.5 18.9 -39.1 154.8 10.1 18.1 -13.1 20 20 A A S S+ 0 0 74 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.137 94.5 66.2 63.6 172.2 7.0 18.7 -15.3 21 21 A E S S- 0 0 180 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.046 102.4 -13.9 68.3 176.4 4.9 15.9 -16.7 22 22 A T S S- 0 0 125 1,-0.1 -4,-0.2 -3,-0.1 0, 0.0 -0.085 81.0-110.3 -46.5 143.3 2.8 13.5 -14.6 23 23 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.246 35.3 -94.6 -75.0 166.3 3.7 13.6 -10.9 24 24 A P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.177 46.7 -87.9 -75.0 172.0 5.4 10.8 -9.0 25 25 A K - 0 0 97 1,-0.1 -9,-0.1 2,-0.0 -12,-0.0 -0.407 45.5-101.1 -79.6 158.1 3.7 8.1 -7.0 26 26 A H > - 0 0 50 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.607 17.3-149.9 -82.6 139.8 2.7 8.5 -3.4 27 27 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.849 96.9 61.2 -75.0 -36.6 5.0 6.9 -0.7 28 28 A G H 4 S+ 0 0 10 2,-0.2 4,-0.4 1,-0.2 52,-0.0 0.770 113.2 38.9 -60.1 -26.7 2.1 6.4 1.7 29 29 A V H >> S+ 0 0 6 2,-0.2 3,-2.7 1,-0.1 4,-2.5 0.930 109.5 55.3 -86.8 -58.5 0.5 4.2 -1.0 30 30 A L H 3X S+ 0 0 54 -4,-2.3 4,-3.2 1,-0.3 5,-0.2 0.818 99.6 67.1 -43.3 -35.1 3.6 2.4 -2.3 31 31 A K H 3X S+ 0 0 128 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.889 110.1 33.6 -53.9 -42.3 4.0 1.4 1.3 32 32 A V H <> S+ 0 0 1 -3,-2.7 4,-3.4 -4,-0.4 3,-0.4 0.907 115.2 56.1 -79.3 -46.3 0.9 -0.6 1.0 33 33 A E H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.815 104.4 56.7 -54.6 -32.3 1.4 -1.6 -2.6 34 34 A A H X S+ 0 0 52 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.3 0.909 113.1 38.9 -65.8 -43.7 4.8 -3.0 -1.5 35 35 A I H >X S+ 0 0 21 -4,-0.9 3,-2.2 -3,-0.4 4,-2.1 0.969 113.2 53.9 -69.9 -56.2 3.1 -5.2 1.0 36 36 A L H 3X S+ 0 0 29 -4,-3.4 4,-2.5 1,-0.3 5,-0.2 0.896 100.0 63.2 -43.1 -50.6 0.1 -6.1 -1.2 37 37 A E H 3< S+ 0 0 144 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.3 0.837 108.5 42.3 -43.7 -39.4 2.6 -7.2 -3.8 38 38 A K H XX S+ 0 0 134 -3,-2.2 3,-2.2 -4,-0.7 4,-1.3 0.927 105.6 62.0 -74.3 -48.0 3.7 -9.8 -1.3 39 39 A V H >X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.3 3,-0.7 0.900 93.3 64.9 -42.0 -53.1 0.2 -10.7 -0.2 40 40 A Q H 3X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.3 -1,-0.3 0.830 101.8 51.0 -39.2 -41.5 -0.4 -11.8 -3.8 41 41 A G H <> S+ 0 0 45 -3,-2.2 4,-1.3 -4,-0.5 -1,-0.3 0.913 108.4 48.8 -64.9 -45.2 2.2 -14.5 -3.1 42 42 A L H < S+ 0 0 0 -4,-1.2 3,-3.5 -3,-0.4 -2,-0.2 0.983 109.8 51.1 -58.9 -62.0 -4.3 -20.2 -0.6 47 47 A D H 3< S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.770 125.0 33.3 -46.7 -27.2 -5.8 -20.6 -4.1 48 48 A S T 3< S+ 0 0 109 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 -0.223 101.3 116.8-123.7 40.5 -3.5 -23.5 -4.3 49 49 A F < - 0 0 18 -3,-3.5 2,-0.3 2,-0.0 -3,-0.1 -0.539 37.4-175.8-104.3 171.6 -3.6 -24.6 -0.6 50 50 A E + 0 0 164 -2,-0.2 2,-0.3 2,-0.1 55,-0.2 -0.857 39.2 59.0-170.1 132.1 -4.8 -27.7 1.1 51 51 A G S S- 0 0 23 53,-0.5 2,-0.2 -2,-0.3 56,-0.1 -0.945 74.3 -69.6 153.9-128.2 -5.1 -28.9 4.7 52 52 A K - 0 0 110 -2,-0.3 6,-0.2 54,-0.1 54,-0.1 -0.801 42.4 -92.2-149.1-171.8 -7.0 -27.5 7.6 53 53 A K S S+ 0 0 98 -2,-0.2 49,-0.1 1,-0.1 50,-0.0 0.568 125.8 44.6 -86.7 -11.6 -7.2 -24.6 10.1 54 54 A T S S+ 0 0 101 51,-0.1 5,-0.2 4,-0.0 -1,-0.1 0.803 86.6 105.5 -97.7 -40.4 -5.0 -26.6 12.5 55 55 A D S > S- 0 0 61 1,-0.1 4,-1.3 3,-0.1 -4,-0.0 0.016 75.3-127.4 -40.1 147.6 -2.5 -28.0 10.0 56 56 A K H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.940 107.3 63.5 -66.7 -49.1 0.9 -26.2 10.3 57 57 A K H > S+ 0 0 114 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.864 105.1 48.5 -41.1 -45.2 1.0 -25.4 6.6 58 58 A Y H > S+ 0 0 21 1,-0.2 4,-4.4 2,-0.2 -1,-0.3 0.895 105.5 56.6 -63.9 -42.3 -2.1 -23.3 7.3 59 59 A L H X S+ 0 0 73 -4,-1.3 4,-3.5 -3,-0.5 5,-0.3 0.887 105.2 53.6 -56.1 -41.4 -0.4 -21.6 10.3 60 60 A M H X S+ 0 0 46 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.945 116.4 35.9 -58.4 -52.5 2.4 -20.5 8.0 61 61 A I H X S+ 0 0 10 -4,-1.8 4,-3.4 2,-0.2 -2,-0.2 0.903 117.0 55.2 -67.8 -42.9 0.0 -18.9 5.5 62 62 A E H X S+ 0 0 61 -4,-4.4 4,-2.2 2,-0.2 -2,-0.2 0.951 115.2 37.2 -54.0 -55.7 -2.2 -17.7 8.3 63 63 A E H X S+ 0 0 72 -4,-3.5 4,-3.4 1,-0.2 -1,-0.2 0.907 116.0 54.5 -63.6 -43.9 0.6 -16.0 10.1 64 64 A Y H X S+ 0 0 100 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.886 107.6 50.9 -56.9 -42.1 2.1 -14.9 6.9 65 65 A L H >X S+ 0 0 0 -4,-3.4 4,-1.5 2,-0.2 3,-1.0 0.971 113.8 42.4 -59.8 -57.4 -1.2 -13.3 5.8 66 66 A T H 3X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.3 5,-0.4 0.904 102.6 68.8 -55.6 -45.2 -1.6 -11.4 9.1 67 67 A K H 3X S+ 0 0 102 -4,-3.4 4,-1.1 1,-0.3 -1,-0.3 0.851 104.4 44.2 -41.0 -42.6 2.1 -10.5 9.0 68 68 A E H X S+ 0 0 29 -4,-1.5 4,-2.8 1,-0.3 3,-1.2 0.954 105.0 47.8 -49.7 -59.9 -1.9 -7.0 7.7 70 70 A L H 3X S+ 0 0 116 -4,-2.3 4,-3.1 1,-0.3 -1,-0.3 0.848 112.7 50.9 -50.1 -37.0 0.1 -5.5 10.5 71 71 A A H 3< S+ 0 0 31 -4,-1.1 4,-0.4 -5,-0.4 -1,-0.3 0.784 109.7 50.2 -71.3 -28.2 2.3 -4.1 7.8 72 72 A L H << S+ 0 0 0 -4,-2.0 3,-0.3 -3,-1.2 -2,-0.2 0.833 115.8 41.3 -77.2 -34.9 -0.8 -2.7 6.2 73 73 A D H < S+ 0 0 103 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.863 99.6 71.7 -78.7 -39.2 -1.9 -1.1 9.4 74 74 A S S < S+ 0 0 104 -4,-3.1 2,-0.3 -5,-0.3 -1,-0.2 0.744 80.7 98.6 -47.5 -24.4 1.6 0.0 10.3 75 75 A V - 0 0 9 -4,-0.4 3,-0.1 -3,-0.3 -47,-0.0 -0.512 68.9-150.3 -70.6 130.4 1.0 2.5 7.5 76 76 A D + 0 0 102 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.890 20.2 175.2-108.4 103.8 -0.1 5.9 8.8 77 77 A P - 0 0 18 0, 0.0 2,-3.8 0, 0.0 3,-0.4 0.777 13.2-171.4 -75.0 -28.3 -2.4 7.6 6.3 78 78 A E S S- 0 0 170 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 -0.280 77.8 -26.5 69.0 -59.2 -3.0 10.5 8.7 79 79 A G S S+ 0 0 58 -2,-3.8 2,-0.6 -3,-0.1 -1,-0.2 0.094 101.4 125.3-177.7 40.2 -5.6 11.8 6.4 80 80 A R > - 0 0 104 -3,-0.4 4,-4.2 1,-0.2 3,-0.4 -0.952 38.4-165.5-117.1 115.4 -4.9 10.7 2.9 81 81 A A H >>S+ 0 0 65 -2,-0.6 4,-3.7 2,-0.3 5,-0.6 0.961 91.6 60.9 -59.3 -54.7 -7.6 8.9 0.9 82 82 A D H >5S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.819 117.6 34.1 -40.9 -36.7 -5.1 7.7 -1.7 83 83 A V H >5S+ 0 0 0 -3,-0.4 4,-3.6 2,-0.2 -2,-0.3 0.937 118.4 49.6 -84.2 -56.9 -3.5 6.0 1.2 84 84 A R H X5S+ 0 0 142 -4,-4.2 4,-3.7 1,-0.2 5,-0.4 0.926 111.7 49.9 -46.3 -56.4 -6.5 5.1 3.3 85 85 A Q H X5S+ 0 0 103 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.910 113.3 46.4 -49.5 -49.3 -8.2 3.6 0.3 86 86 A A H XX S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 3,-0.9 0.901 111.8 57.7 -42.8 -52.4 -5.5 -10.0 2.8 95 95 A Q H 3X S+ 0 0 100 -4,-2.7 4,-3.1 1,-0.3 5,-0.3 0.913 103.6 51.1 -44.5 -55.1 -8.6 -10.4 4.9 96 96 A T H 3X S+ 0 0 79 -4,-2.0 4,-1.3 -3,-0.4 -1,-0.3 0.830 109.7 52.1 -53.1 -34.5 -10.5 -12.0 2.0 97 97 A I H