==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-FEB-13 4J8C . COMPND 2 MOLECULE: HSC70-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.LI,A.BRACHER . 88 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 75.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 2 0 0 0 0 0 0 2 0 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 M 0 0 88 0, 0.0 3,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-149.9 21.0 22.0 11.1 2 2 A D >> - 0 0 65 1,-0.2 4,-2.2 2,-0.0 3,-1.0 -0.756 360.0-135.8 -53.7 112.3 24.4 22.7 10.1 3 3 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.836 104.1 59.9 -47.2 -33.3 25.1 18.9 10.1 4 4 A R H 3> S+ 0 0 176 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.855 104.0 47.4 -67.3 -35.5 28.3 19.8 11.8 5 5 A K H <> S+ 0 0 72 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.857 108.9 54.2 -75.6 -32.8 26.4 21.4 14.7 6 6 A V H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 109.0 50.4 -59.3 -42.6 24.1 18.4 14.9 7 7 A S H X S+ 0 0 74 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.921 109.4 49.5 -60.9 -45.0 27.2 16.4 15.2 8 8 A E H X S+ 0 0 65 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.888 110.3 50.9 -61.3 -40.6 28.5 18.6 18.0 9 9 A L H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.903 109.1 51.0 -65.8 -41.2 25.2 18.3 19.8 10 10 A R H X S+ 0 0 121 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.960 111.0 48.7 -56.4 -48.9 25.4 14.5 19.6 11 11 A A H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.868 110.0 52.0 -61.2 -39.1 28.9 14.6 21.0 12 12 A F H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 109.5 48.6 -62.3 -46.2 27.7 16.9 23.8 13 13 A V H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 110.7 51.7 -60.2 -43.6 24.9 14.5 24.7 14 14 A K H X S+ 0 0 137 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.941 109.2 50.1 -56.4 -46.7 27.3 11.7 24.7 15 15 A M H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.890 110.2 49.7 -58.9 -43.2 29.6 13.6 27.0 16 16 A C H < S+ 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.845 110.4 50.5 -67.1 -36.1 26.7 14.3 29.4 17 17 A R H < S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.2 46.1 -63.5 -45.1 25.7 10.7 29.5 18 18 A Q H < S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 134.3 12.1 -65.3 -40.7 29.3 9.7 30.2 19 19 A D >< - 0 0 79 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.3 -0.743 63.4-175.4-143.5 86.9 29.8 12.3 32.9 20 20 A P G > S+ 0 0 25 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.690 75.7 81.5 -60.6 -18.7 26.6 14.0 34.1 21 21 A S G > S+ 0 0 54 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.719 72.7 79.9 -63.4 -17.9 28.6 16.3 36.4 22 22 A V G X S+ 0 0 35 -3,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.825 94.5 48.4 -43.9 -38.7 29.2 18.4 33.2 23 23 A L G < S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.2 9,-0.2 0.389 88.4 84.2 -91.5 2.6 25.7 19.7 33.8 24 24 A H G < S+ 0 0 81 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.507 70.7 95.0 -88.1 -4.3 26.1 20.6 37.4 25 25 A T S X S- 0 0 67 -3,-0.5 3,-0.6 -4,-0.2 4,-0.2 -0.345 84.1-114.0 -87.8 164.4 27.7 24.1 37.0 26 26 A E G > S+ 0 0 131 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.878 116.5 62.3 -63.7 -36.9 26.1 27.5 36.9 27 27 A E G 3 S+ 0 0 89 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.831 108.8 42.3 -54.9 -33.8 27.1 27.8 33.2 28 28 A M G X> S+ 0 0 5 -3,-0.6 4,-1.9 1,-0.2 3,-1.1 0.333 81.1 105.0 -99.6 9.7 24.8 24.8 32.5 29 29 A R H <> S+ 0 0 98 -3,-1.5 4,-2.8 1,-0.3 5,-0.2 0.880 74.7 60.9 -57.4 -38.0 21.9 25.8 34.7 30 30 A F H 3> S+ 0 0 33 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.3 0.838 105.7 47.4 -57.7 -35.3 19.9 26.8 31.6 31 31 A L H <> S+ 0 0 2 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.917 111.3 49.7 -75.3 -42.5 20.1 23.2 30.4 32 32 A R H X S+ 0 0 41 -4,-1.9 4,-2.7 -9,-0.2 -2,-0.2 0.909 110.6 51.2 -58.3 -45.3 19.1 21.8 33.8 33 33 A E H X S+ 0 0 96 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.885 109.0 50.8 -60.8 -39.7 16.1 24.2 33.9 34 34 A W H X S+ 0 0 8 -4,-1.6 4,-1.0 -5,-0.2 -2,-0.2 0.950 110.9 48.1 -62.3 -50.6 15.0 23.1 30.4 35 35 A V H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.929 112.4 49.1 -58.1 -43.9 15.2 19.4 31.4 36 36 A E H ><5S+ 0 0 122 -4,-2.7 3,-2.3 1,-0.3 -1,-0.2 0.887 102.9 60.5 -65.0 -35.7 13.2 20.1 34.6 37 37 A S H 3<5S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 104.6 51.0 -60.7 -25.9 10.6 22.0 32.7 38 38 A M T <<5S- 0 0 18 -4,-1.0 48,-2.2 -3,-0.8 -1,-0.3 0.273 128.5-100.5 -91.5 6.1 10.0 18.8 30.7 39 39 A G T < 5S+ 0 0 57 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.509 85.7 116.3 89.0 7.9 9.6 16.9 33.9 40 40 A G < - 0 0 7 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.353 51.9-143.2 -97.7-179.9 13.1 15.4 34.0 41 41 A K - 0 0 155 42,-2.1 44,-0.1 39,-0.2 -8,-0.1 -0.982 21.3-120.0-142.8 134.3 16.1 15.7 36.3 42 42 A V - 0 0 22 -2,-0.3 38,-0.0 -10,-0.1 -10,-0.0 -0.481 43.5-105.7 -69.5 142.2 19.7 15.7 35.3 43 43 A P 0 0 49 0, 0.0 -20,-0.1 0, 0.0 -1,-0.1 -0.301 360.0 360.0 -69.0 157.5 21.5 12.8 36.9 44 44 A P 0 0 154 0, 0.0 -23,-0.1 0, 0.0 -3,-0.0 -0.233 360.0 360.0 -76.1 360.0 23.9 13.2 39.8 45 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 1 B M 0 0 94 0, 0.0 5,-0.0 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 156.5 32.9 23.0 26.6 47 2 B D > - 0 0 61 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.319 360.0-117.8 -67.7 148.3 34.2 26.1 24.9 48 3 B P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.812 110.2 56.1 -61.9 -30.3 32.2 29.2 25.7 49 4 B R H > S+ 0 0 175 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.935 108.0 47.3 -67.3 -44.7 31.0 29.9 22.2 50 5 B K H > S+ 0 0 63 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.885 109.5 54.8 -65.3 -33.5 29.5 26.5 21.8 51 6 B V H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.921 107.4 50.5 -61.6 -42.3 27.8 27.0 25.2 52 7 B S H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.884 109.1 50.9 -62.8 -36.4 26.3 30.2 23.9 53 8 B E H X S+ 0 0 72 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.886 109.2 51.0 -65.5 -39.2 25.1 28.4 20.8 54 9 B L H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.898 107.4 53.2 -65.0 -39.0 23.5 25.8 23.1 55 10 B R H X S+ 0 0 121 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 110.2 48.3 -60.3 -42.7 21.8 28.5 25.1 56 11 B A H X S+ 0 0 63 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 110.9 50.8 -64.4 -39.9 20.4 29.9 21.9 57 12 B F H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.926 111.2 47.4 -62.6 -47.2 19.2 26.4 20.9 58 13 B V H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.916 109.0 54.2 -62.4 -42.9 17.4 25.9 24.2 59 14 B K H X S+ 0 0 164 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.909 110.5 47.5 -56.8 -43.1 15.8 29.3 24.0 60 15 B M H >X S+ 0 0 80 -4,-2.0 4,-2.2 1,-0.2 3,-1.1 0.951 110.6 50.6 -60.0 -53.7 14.4 28.4 20.6 61 16 B C H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.830 104.1 58.5 -58.5 -34.1 13.2 25.0 21.8 62 17 B R H 3< S+ 0 0 133 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.779 115.0 36.6 -68.3 -25.0 11.4 26.5 24.8 63 18 B Q H << S+ 0 0 133 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.693 139.1 9.6 -96.7 -23.6 9.3 28.7 22.5 64 19 B D >< - 0 0 70 -4,-2.2 3,-0.6 -5,-0.1 -1,-0.2 -0.687 57.9-175.7-156.6 94.6 8.9 26.2 19.6 65 20 B P G > + 0 0 21 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.280 50.7 116.7 -80.6 16.0 10.0 22.6 20.2 66 21 B S G > + 0 0 70 1,-0.3 3,-2.3 2,-0.2 4,-0.1 0.859 69.3 57.4 -43.2 -52.3 9.2 21.6 16.5 67 22 B V G X S+ 0 0 48 -3,-0.6 3,-1.4 1,-0.3 6,-0.3 0.794 97.0 64.4 -57.8 -27.0 12.8 20.8 15.6 68 23 B L G < S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.3 9,-0.2 0.741 91.8 64.3 -70.3 -20.0 12.8 18.3 18.4 69 24 B H G < S+ 0 0 81 -3,-2.3 -1,-0.3 -4,-0.4 2,-0.2 0.309 83.7 97.5 -89.7 16.0 10.2 16.2 16.6 70 25 B T S X S- 0 0 59 -3,-1.4 3,-0.8 -4,-0.1 4,-0.3 -0.526 84.7-116.2 -96.1 161.5 12.4 15.4 13.6 71 26 B E G > S+ 0 0 123 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.883 115.1 64.6 -63.2 -34.0 14.4 12.2 13.1 72 27 B E G 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.830 108.7 40.3 -56.1 -33.3 17.5 14.3 13.2 73 28 B M G X> S+ 0 0 12 -3,-0.8 4,-2.1 -6,-0.3 3,-1.0 0.326 80.2 105.5-102.0 10.0 16.7 15.1 16.9 74 29 B R H <> S+ 0 0 104 -3,-1.5 4,-2.7 -4,-0.3 5,-0.2 0.893 77.9 58.3 -57.2 -38.7 15.5 11.7 18.0 75 30 B F H 3> S+ 0 0 21 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.3 0.849 106.9 48.4 -58.7 -34.6 18.7 11.2 20.0 76 31 B L H <> S+ 0 0 4 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.921 110.4 49.4 -74.6 -42.8 18.0 14.4 21.9 77 32 B R H X S+ 0 0 24 -4,-2.1 4,-2.6 -9,-0.2 -2,-0.2 0.907 110.6 52.1 -57.9 -44.0 14.4 13.3 22.7 78 33 B E H X S+ 0 0 96 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.883 108.3 50.7 -62.2 -38.5 15.7 10.0 23.9 79 34 B W H X S+ 0 0 8 -4,-1.6 4,-1.0 -5,-0.2 -2,-0.2 0.950 110.6 48.1 -65.7 -45.9 18.2 11.7 26.2 80 35 B V H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.0 0.929 111.8 50.5 -57.1 -45.3 15.5 13.8 27.7 81 36 B E H ><5S+ 0 0 103 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.868 102.9 59.6 -62.0 -36.6 13.3 10.8 28.1 82 37 B S H 3<5S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.734 104.3 51.8 -63.7 -23.1 16.2 8.9 29.8 83 38 B M T <<5S- 0 0 16 -3,-1.0 -42,-2.1 -4,-1.0 -1,-0.3 0.284 129.1 -98.3 -93.3 7.9 16.2 11.7 32.5 84 39 B G T < 5S+ 0 0 53 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.537 82.2 130.6 88.1 7.4 12.4 11.3 33.0 85 40 B G < - 0 0 4 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.445 47.3-145.5 -92.3 169.8 11.3 14.1 30.8 86 41 B K - 0 0 168 -48,-2.2 -46,-0.1 -51,-0.2 -9,-0.0 -0.996 16.5-133.1-132.2 124.0 8.8 14.4 28.0 87 42 B V - 0 0 21 -2,-0.4 -49,-0.0 -10,-0.1 -10,-0.0 -0.660 33.4-131.5 -76.7 124.7 9.3 16.6 25.0 88 43 B P 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -50,-0.0 -0.210 360.0 360.0 -78.5 169.1 6.0 18.5 24.5 89 44 B P 0 0 155 0, 0.0 -23,-0.1 0, 0.0 -20,-0.0 -0.082 360.0 360.0 -57.9 360.0 4.1 18.9 21.3