==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-FEB-11 2L9Q . COMPND 2 MOLECULE: 12 KDA HEAT SHOCK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.K.SINGARAPU,M.TONELLI,W.M.WESTLER,J.L.MARKLEY,CENTER FOR E . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.1 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 47.7 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 0 156 0, 0.0 2,-0.3 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 80.2 30.0 4.0 18.1 2 2 A S - 0 0 75 70,-0.1 2,-0.2 2,-0.0 74,-0.1 -0.972 360.0-149.0-178.3-176.5 30.1 7.4 16.4 3 3 A D + 0 0 144 -2,-0.3 2,-0.3 70,-0.1 70,-0.0 -0.570 41.2 98.8-179.2 109.3 31.5 11.0 16.6 4 4 A A S S- 0 0 86 -2,-0.2 71,-0.1 0, 0.0 -2,-0.0 -0.975 70.6 -38.8-177.9 175.4 29.9 14.2 15.4 5 5 A G - 0 0 82 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.173 57.8-162.7 -52.4 141.5 28.0 17.3 16.3 6 6 A R - 0 0 98 1,-0.2 -1,-0.1 2,-0.0 5,-0.1 -0.676 15.7-104.1-121.4 176.2 25.2 16.8 18.9 7 7 A K >> - 0 0 123 -2,-0.2 3,-2.3 1,-0.0 4,-0.6 -0.096 57.8 -70.2 -87.8-169.6 22.1 18.6 20.1 8 8 A G H 3> S+ 0 0 55 1,-0.3 4,-1.2 2,-0.2 3,-0.2 0.756 130.5 67.1 -55.0 -24.5 21.6 20.6 23.3 9 9 A F H 3> S+ 0 0 139 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.767 87.1 70.2 -68.1 -25.6 21.7 17.2 25.1 10 10 A G H <> S+ 0 0 17 -3,-2.3 4,-2.5 2,-0.2 5,-0.3 0.958 97.8 46.0 -56.2 -56.1 25.4 16.9 24.1 11 11 A E H X S+ 0 0 144 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.935 116.7 45.1 -52.9 -51.9 26.6 19.7 26.5 12 12 A K H X S+ 0 0 142 -4,-1.2 4,-2.6 1,-0.2 3,-0.2 0.913 109.7 56.5 -59.6 -44.7 24.5 18.3 29.4 13 13 A A H X S+ 0 0 22 -4,-3.2 4,-2.0 1,-0.3 5,-0.3 0.937 107.9 46.3 -52.6 -52.5 25.6 14.8 28.6 14 14 A S H X S+ 0 0 77 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.789 113.8 51.1 -62.2 -27.6 29.3 15.7 28.9 15 15 A E H < S+ 0 0 100 -4,-1.4 5,-0.4 -5,-0.3 -1,-0.2 0.831 106.8 53.6 -78.5 -34.3 28.4 17.6 32.1 16 16 A A H < S+ 0 0 77 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.969 110.1 44.5 -64.5 -55.5 26.5 14.6 33.6 17 17 A L H < S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.884 107.2 74.7 -56.8 -40.6 29.3 12.1 33.2 18 18 A K S < S- 0 0 138 -4,-1.2 2,-2.2 -5,-0.3 -3,-0.0 -0.271 108.2 -86.8 -71.9 160.3 31.8 14.7 34.6 19 19 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.433 56.3-162.3 -69.8 77.8 32.0 15.6 38.3 20 20 A D + 0 0 100 -2,-2.2 3,-0.1 -4,-0.4 -4,-0.0 0.072 50.9 28.2 -53.6 172.2 29.3 18.3 38.2 21 21 A S S S- 0 0 105 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.040 116.9 -55.8 61.6-177.5 29.0 20.9 41.0 22 22 A Q S S- 0 0 168 2,-0.1 4,-0.4 3,-0.0 3,-0.3 0.838 78.8-173.4 -63.6 -33.6 32.0 22.0 43.1 23 23 A K > - 0 0 100 1,-0.2 3,-0.9 2,-0.1 4,-0.1 0.183 46.5 -72.8 58.8 173.2 32.7 18.4 44.0 24 24 A S T >> S+ 0 0 86 1,-0.2 4,-1.6 2,-0.1 3,-1.4 0.497 110.8 98.5 -78.8 -3.5 35.3 17.3 46.5 25 25 A Y H 3> + 0 0 135 -3,-0.3 4,-3.0 1,-0.3 5,-0.3 0.779 66.1 75.8 -54.2 -27.0 37.9 18.2 43.9 26 26 A A H <> S+ 0 0 54 -3,-0.9 4,-1.4 -4,-0.4 -1,-0.3 0.908 104.1 33.8 -51.4 -47.2 38.2 21.5 45.8 27 27 A E H <> S+ 0 0 126 -3,-1.4 4,-2.8 2,-0.2 5,-0.3 0.861 113.8 60.6 -77.6 -38.0 40.2 19.8 48.5 28 28 A Q H X S+ 0 0 100 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.939 108.7 42.8 -54.6 -51.9 41.9 17.3 46.2 29 29 A G H X S+ 0 0 31 -4,-3.0 4,-1.7 2,-0.2 3,-0.2 0.956 113.5 50.5 -60.8 -53.0 43.6 20.1 44.2 30 30 A K H X S+ 0 0 149 -4,-1.4 4,-2.1 -5,-0.3 3,-0.4 0.938 111.9 47.2 -50.3 -54.5 44.6 22.2 47.2 31 31 A E H X S+ 0 0 119 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.826 105.2 63.8 -57.9 -32.2 46.2 19.2 48.9 32 32 A Y H X S+ 0 0 133 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.942 106.4 41.0 -57.9 -50.6 47.9 18.4 45.6 33 33 A I H >X S+ 0 0 108 -4,-1.7 4,-2.3 -3,-0.4 3,-1.0 0.947 111.6 55.0 -63.5 -50.5 49.9 21.6 45.6 34 34 A T H 3X S+ 0 0 96 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.824 106.5 53.9 -52.7 -33.0 50.7 21.4 49.3 35 35 A D H 3X S+ 0 0 111 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.823 107.8 49.7 -72.0 -32.0 52.1 18.0 48.7 36 36 A K H < S+ 0 0 56 -4,-0.9 3,-1.6 -5,-0.3 -2,-0.2 0.943 116.0 46.4 -76.7 -51.5 61.5 21.6 49.7 42 42 A G H 3< S+ 0 0 18 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.843 102.4 65.8 -60.2 -34.4 62.4 18.3 51.3 43 43 A K T 3< S+ 0 0 98 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.723 86.9 94.8 -60.4 -20.4 64.4 17.3 48.2 44 44 A V S < S- 0 0 79 -3,-1.6 6,-0.1 -4,-0.3 -3,-0.0 -0.383 73.6-139.6 -73.2 151.4 66.7 20.2 49.1 45 45 A Q + 0 0 161 -2,-0.1 4,-0.1 4,-0.1 -1,-0.1 -0.643 36.2 166.0-113.9 73.2 69.8 19.5 51.1 46 46 A P - 0 0 71 0, 0.0 3,-0.2 0, 0.0 -4,-0.0 0.198 62.0 -65.8 -69.7-164.6 70.0 22.4 53.6 47 47 A E S S+ 0 0 207 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.743 128.4 17.9 -59.4 -22.5 72.2 22.7 56.7 48 48 A D S S+ 0 0 148 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.918 85.6 107.8-155.3 124.2 70.2 19.8 58.0 49 49 A N - 0 0 82 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 -0.971 25.6-175.7-179.0 172.0 67.9 17.3 56.3 50 50 A K + 0 0 199 -2,-0.3 2,-0.1 -8,-0.1 -6,-0.1 -0.909 14.8 145.0-179.2 152.4 67.4 13.7 55.2 51 51 A G + 0 0 50 -2,-0.3 4,-0.2 -8,-0.1 -1,-0.0 -0.238 14.5 179.5 161.2 105.0 65.1 11.4 53.3 52 52 A V S > S+ 0 0 127 2,-0.1 4,-1.4 1,-0.1 3,-0.4 0.718 89.9 56.5 -87.7 -24.3 65.8 8.4 51.0 53 53 A F H > S+ 0 0 168 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.816 92.7 69.0 -75.9 -32.0 62.1 7.8 50.4 54 54 A Q H 4 S+ 0 0 39 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.765 105.1 44.5 -57.7 -25.2 61.6 11.3 49.0 55 55 A G H >> S+ 0 0 29 -3,-0.4 4,-0.6 -4,-0.2 3,-0.5 0.953 114.7 41.6 -83.9 -58.8 63.7 10.2 46.1 56 56 A V H 3< S+ 0 0 99 -4,-1.4 3,-0.3 1,-0.3 -2,-0.2 0.767 119.7 49.0 -60.4 -25.3 62.4 6.8 45.2 57 57 A H T >< S+ 0 0 107 -4,-2.4 3,-2.4 1,-0.2 4,-0.4 0.737 91.9 76.1 -85.3 -25.7 58.9 8.2 45.8 58 58 A D G X4 S+ 0 0 55 -3,-0.5 3,-1.7 -4,-0.5 4,-0.4 0.767 80.0 74.0 -56.0 -25.5 59.6 11.3 43.6 59 59 A S G >< S+ 0 0 85 -4,-0.6 3,-1.1 -3,-0.3 -1,-0.3 0.778 85.5 64.3 -59.8 -26.5 59.1 9.0 40.6 60 60 A A G < S+ 0 0 66 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.757 80.6 80.2 -68.6 -24.7 55.4 9.0 41.4 61 61 A E G < S+ 0 0 90 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.803 70.6 105.2 -52.0 -30.2 55.4 12.8 40.6 62 62 A K < + 0 0 177 -3,-1.1 2,-0.0 -4,-0.4 -3,-0.0 -0.239 38.9 118.0 -54.8 137.1 55.3 11.7 36.9 63 63 A G + 0 0 50 2,-0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.072 10.5 147.4 156.7 96.6 51.8 12.1 35.4 64 64 A K - 0 0 182 -2,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.800 29.6-163.6-107.2 -53.2 50.8 14.4 32.5 65 65 A D - 0 0 146 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.885 9.8-152.0 63.4 105.1 48.0 12.5 30.7 66 66 A N - 0 0 162 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.193 18.9 -91.4 -94.1-171.1 47.4 13.9 27.2 67 67 A A - 0 0 89 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.442 37.7-178.8 -98.3 174.2 44.2 14.0 25.1 68 68 A E - 0 0 165 -2,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.981 33.6-120.3-166.6 161.3 42.8 11.5 22.5 69 69 A G S S+ 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.509 78.6 77.5-110.4 63.9 40.0 10.9 20.1 70 70 A Q + 0 0 172 -2,-0.5 2,-0.4 0, 0.0 -2,-0.1 -0.979 47.5 73.9-159.7 165.3 38.5 7.7 21.4 71 71 A G S S+ 0 0 47 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.991 80.9 6.2 133.4-131.1 36.2 6.2 24.1 72 72 A E - 0 0 180 -2,-0.4 2,-0.2 -71,-0.1 -70,-0.1 -0.190 53.6-151.2 -83.2 179.4 32.5 6.4 24.5 73 73 A S >> - 0 0 31 -72,-0.1 3,-2.4 1,-0.1 4,-0.7 -0.695 12.3-165.2-159.0 98.9 29.9 7.9 22.0 74 74 A L H >> S+ 0 0 60 1,-0.3 4,-2.4 -2,-0.2 3,-0.7 0.783 87.0 78.8 -54.3 -27.4 26.6 9.4 23.1 75 75 A A H 3> S+ 0 0 28 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.799 92.1 51.6 -51.9 -30.2 25.6 9.1 19.5 76 76 A D H <> S+ 0 0 70 -3,-2.4 4,-0.7 2,-0.2 -1,-0.3 0.845 109.7 47.3 -76.4 -35.5 25.0 5.4 20.2 77 77 A Q H X S+ 0 0 100 -4,-3.3 4,-1.4 1,-0.2 3,-0.8 0.968 112.0 46.6 -62.3 -55.4 15.2 8.3 19.3 83 83 A G H 3X S+ 0 0 32 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.810 110.1 55.9 -57.6 -30.5 14.4 5.0 17.5 84 84 A A H 3X S+ 0 0 44 -4,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.817 101.8 56.4 -71.7 -31.4 12.5 4.0 20.6 85 85 A A H X S+ 0 0 92 -4,-2.7 4,-3.0 2,-0.2 3,-0.7 0.969 110.9 50.4 -66.9 -55.3 4.8 6.9 19.3 90 90 A N H 3X S+ 0 0 111 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.782 109.3 56.0 -54.1 -27.3 3.5 5.0 16.3 91 91 A D H 3X S+ 0 0 120 -4,-1.1 4,-0.8 -5,-0.3 -1,-0.3 0.876 112.1 39.8 -73.2 -39.2 2.1 2.5 18.7 92 92 A A H X S+ 0 0 79 -4,-2.9 4,-3.2 2,-0.2 3,-0.8 0.951 111.4 48.5 -64.9 -51.3 -5.5 7.0 19.5 97 97 A S H 3X S+ 0 0 87 -4,-3.4 4,-1.0 1,-0.3 -1,-0.2 0.818 112.3 51.3 -59.4 -31.2 -6.6 7.5 15.9 98 98 A G H 3<>S+ 0 0 35 -4,-0.9 5,-2.4 -5,-0.4 -1,-0.3 0.731 114.8 42.1 -78.6 -22.6 -8.5 4.2 16.2 99 99 A R H X<5S+ 0 0 101 -4,-1.1 3,-0.8 -3,-0.8 -2,-0.2 0.893 107.3 57.0 -88.5 -48.2 -10.2 5.3 19.4 100 100 A V H 3<5S+ 0 0 104 -4,-3.2 2,-0.2 1,-0.3 -2,-0.2 0.851 129.1 16.5 -51.5 -37.2 -11.1 8.9 18.5 101 101 A H T 3<5S+ 0 0 174 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.630 137.5 18.5-140.9 78.8 -13.0 7.5 15.5 102 102 A G T < 5S+ 0 0 63 -3,-0.8 2,-0.6 2,-0.2 -3,-0.2 -0.259 112.0 55.0 162.6 -65.3 -13.7 3.8 15.8 103 103 A E S