==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUN-09 3HZ5 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BARKER,O.MATHER,R.K.Y.CHENG,S.PALAN,B.FELICETTI,M.WHITTAKE . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 1 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 2 0 3 0 1 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 1 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 16 A E 0 0 185 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 117.8 7.0 28.7 38.3 2 17 A V - 0 0 63 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.920 360.0-156.8-108.2 124.5 8.2 27.5 34.9 3 18 A E E -A 157 0A 60 154,-2.7 154,-2.3 -2,-0.5 2,-0.5 -0.850 6.7-152.1 -97.6 137.1 11.0 24.9 34.7 4 19 A T E -A 156 0A 96 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.918 13.6-172.8-112.9 132.9 13.1 24.6 31.6 5 20 A F E -A 155 0A 45 150,-3.3 150,-2.0 -2,-0.5 2,-0.4 -0.915 21.6-126.4-124.1 147.2 14.7 21.3 30.5 6 21 A A E -A 154 0A 86 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.760 26.2-127.5 -89.2 136.2 17.2 20.4 27.8 7 22 A F - 0 0 19 146,-2.3 2,-0.0 -2,-0.4 -1,-0.0 -0.514 37.1 -97.0 -67.7 149.6 16.2 17.5 25.5 8 23 A Q >> - 0 0 67 -2,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.376 41.6-105.8 -58.5 153.6 18.7 14.8 25.3 9 24 A A H 3> S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.832 117.6 55.6 -57.3 -35.2 20.9 15.3 22.2 10 25 A E H 3> S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 109.5 44.5 -67.3 -42.7 19.2 12.5 20.2 11 26 A I H <> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.893 112.5 52.6 -69.4 -42.0 15.7 13.9 20.6 12 27 A A H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 110.1 49.5 -56.6 -42.2 16.9 17.4 19.8 13 28 A Q H X S+ 0 0 127 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.930 109.8 50.3 -64.7 -43.9 18.5 15.9 16.7 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.933 109.7 50.5 -57.2 -47.1 15.2 14.1 15.7 15 30 A M H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.924 111.0 49.8 -60.9 -39.3 13.2 17.3 16.2 16 31 A S H X S+ 0 0 55 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.906 110.2 49.7 -64.7 -42.8 15.6 19.2 14.0 17 32 A L H X S+ 0 0 36 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.939 111.0 49.6 -59.7 -47.9 15.4 16.5 11.3 18 33 A I H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.7 42.3 -60.0 -42.6 11.6 16.6 11.4 19 34 A I H < S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.816 122.4 39.0 -67.7 -33.4 11.8 20.5 11.1 20 35 A N H < S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.724 89.3 96.8 -96.2 -25.4 14.5 20.5 8.4 21 36 A T S < S- 0 0 60 -4,-2.8 2,-0.6 -5,-0.2 -4,-0.0 -0.441 75.0-121.5 -73.0 137.6 13.8 17.6 6.0 22 37 A F + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.702 52.4 148.0 -75.5 120.3 12.0 18.3 2.8 23 38 A Y - 0 0 29 -2,-0.6 3,-0.1 105,-0.1 -2,-0.0 -0.803 30.2-169.0-161.2 106.6 8.9 16.0 3.1 24 39 A S S S+ 0 0 92 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.740 70.9 82.3 -78.6 -23.7 5.6 16.9 1.5 25 40 A N > + 0 0 64 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.326 50.4 146.6 -83.3 58.7 3.3 14.3 3.1 26 41 A K T > + 0 0 36 -2,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.700 46.8 85.3 -69.8 -22.4 2.9 16.2 6.4 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.5 -3,-0.3 4,-0.6 0.674 68.1 82.1 -56.8 -18.5 -0.7 15.1 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.706 72.1 79.6 -64.4 -16.4 0.5 11.9 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.897 89.5 53.1 -56.4 -38.4 1.0 14.0 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.900 104.8 52.5 -71.3 -38.0 -2.7 13.7 12.7 31 46 A R H X S+ 0 0 64 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.897 110.2 50.8 -57.9 -39.8 -2.9 9.9 12.4 32 47 A E H X S+ 0 0 17 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.904 111.9 44.7 -69.8 -42.0 0.0 9.7 14.9 33 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 114.6 48.5 -69.6 -39.2 -1.6 12.0 17.5 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.912 110.8 51.3 -68.0 -39.6 -5.0 10.3 17.2 35 50 A S H X S+ 0 0 43 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.0 51.9 -59.9 -40.9 -3.3 6.9 17.5 36 51 A N H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.897 109.7 48.7 -62.4 -43.1 -1.5 8.3 20.7 37 52 A S H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.935 109.6 52.6 -61.2 -46.3 -4.9 9.4 22.1 38 53 A S H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.911 108.9 49.5 -56.0 -44.6 -6.4 5.9 21.3 39 54 A D H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.886 110.6 50.0 -62.0 -41.4 -3.5 4.2 23.2 40 55 A A H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 41,-1.5 0.856 112.0 47.9 -66.5 -38.3 -4.0 6.4 26.2 41 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 39,-0.3 5,-0.2 0.905 110.4 51.5 -68.6 -42.4 -7.7 5.7 26.2 42 57 A D H X S+ 0 0 59 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.916 109.3 53.8 -55.2 -41.4 -7.1 2.0 25.9 43 58 A K H X S+ 0 0 117 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 111.0 41.0 -66.6 -46.3 -4.7 2.3 28.9 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.887 114.7 53.3 -68.3 -36.0 -7.2 3.9 31.2 45 60 A R H X S+ 0 0 115 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.970 111.6 46.3 -61.3 -50.6 -10.0 1.6 30.0 46 61 A Y H >X S+ 0 0 170 -4,-3.1 3,-1.2 1,-0.2 4,-0.5 0.940 112.2 49.7 -55.5 -50.6 -7.8 -1.4 30.8 47 62 A E H >X S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 3,-0.9 0.823 104.2 59.7 -60.8 -29.3 -6.7 -0.1 34.2 48 63 A S H 3< S+ 0 0 14 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.644 88.3 73.4 -79.2 -14.6 -10.3 0.6 35.3 49 64 A L H << S+ 0 0 130 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.838 109.9 30.0 -64.2 -36.2 -11.3 -3.0 34.9 50 65 A T H << S+ 0 0 123 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.674 136.3 28.5 -97.1 -18.7 -9.4 -3.8 38.0 51 66 A D >< - 0 0 60 -4,-1.4 3,-1.9 1,-0.1 -1,-0.3 -0.734 64.5-177.2-140.1 87.9 -9.9 -0.4 39.7 52 67 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.723 77.0 73.4 -60.6 -22.9 -13.1 1.2 38.6 53 68 A S G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.677 76.0 80.6 -66.1 -15.5 -12.5 4.4 40.7 54 69 A K G < S+ 0 0 42 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.720 90.3 54.8 -61.1 -17.3 -9.8 5.3 38.1 55 70 A L G X S+ 0 0 24 -3,-1.9 3,-2.2 1,-0.2 -1,-0.3 0.401 75.5 96.8 -96.0 3.6 -12.8 6.6 36.2 56 71 A D T < S+ 0 0 123 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.772 79.6 61.8 -60.5 -23.8 -14.1 8.9 39.0 57 72 A S T 3 S- 0 0 38 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.334 132.1 -32.1 -83.6 5.2 -12.2 11.6 37.1 58 73 A G < - 0 0 30 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.152 45.9-153.3 144.0 124.6 -14.5 11.1 34.1 59 74 A K + 0 0 153 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.823 66.9 96.0 -87.2 -29.7 -16.2 8.1 32.5 60 75 A E - 0 0 120 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.388 55.4-160.6 -72.4 137.2 -16.4 9.2 28.9 61 76 A L + 0 0 31 -2,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.937 37.1 121.7-120.8 106.5 -13.6 8.0 26.6 62 77 A H - 0 0 20 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.948 51.1-123.0-158.8 172.6 -13.4 10.0 23.4 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.5 -2,-0.3 2,-0.4 -0.995 19.3-164.4-130.4 127.4 -11.2 12.2 21.2 64 79 A N E -Bc 77 204A 28 13,-2.6 13,-3.3 -2,-0.4 2,-0.5 -0.941 6.7-157.4-112.6 136.5 -12.0 15.8 20.1 65 80 A L E -Bc 76 205A 1 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.963 17.1-173.8-109.9 120.6 -10.4 17.6 17.3 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.4 -2,-0.5 2,-0.3 -0.907 7.3-167.5-126.5 105.3 -10.7 21.4 17.7 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.678 2.9-174.1 -87.9 142.1 -9.6 23.9 15.1 68 83 A N E >> -B 73 0A 47 5,-2.5 5,-2.0 -2,-0.3 4,-1.2 -0.871 8.6-173.8-138.0 104.6 -9.3 27.6 16.0 69 84 A K T 45S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.828 86.2 55.2 -66.6 -34.6 -8.5 29.9 13.1 70 85 A Q T 45S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.896 119.0 32.2 -66.2 -41.7 -8.1 33.0 15.3 71 86 A D T 45S- 0 0 111 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.587 103.8-132.5 -86.2 -12.0 -5.5 31.3 17.5 72 87 A R T <5 + 0 0 81 -4,-1.2 103,-2.0 1,-0.2 2,-0.4 0.923 60.9 133.5 52.1 50.3 -4.2 29.2 14.5 73 88 A T E < -BD 68 174A 10 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.935 48.7-157.6-125.3 150.2 -4.2 26.1 16.6 74 89 A L E -BD 67 173A 2 99,-1.6 99,-2.9 -2,-0.4 2,-0.5 -0.997 21.2-161.4-119.3 122.9 -5.4 22.5 16.1 75 90 A T E -BD 66 172A 18 -9,-2.4 -9,-3.1 -2,-0.5 2,-0.6 -0.913 10.4-160.0-110.3 126.1 -6.0 20.8 19.4 76 91 A I E -BD 65 171A 0 95,-2.6 95,-2.8 -2,-0.5 2,-0.4 -0.946 19.4-170.8-100.5 114.8 -6.3 17.1 19.8 77 92 A V E +BD 64 170A 23 -13,-3.3 -13,-2.6 -2,-0.6 2,-0.3 -0.878 9.3 172.5-111.4 136.6 -8.1 16.4 23.1 78 93 A D E -BD 63 169A 8 91,-2.7 91,-1.6 -2,-0.4 -15,-0.2 -0.958 34.6-142.8-135.0 157.2 -8.5 13.0 24.7 79 94 A T + 0 0 25 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.230 61.2 132.1-105.8 39.5 -9.9 11.7 28.0 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.111 78.3 -67.9 -75.2-165.7 -7.1 9.0 28.3 81 96 A I - 0 0 14 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.724 69.6-148.1 -63.2 -23.2 -4.8 8.1 31.1 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.084 17.1 -82.8 76.6 177.5 -2.9 11.4 31.0 83 98 A M - 0 0 42 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.964 30.8-136.8-126.6 139.0 0.8 11.9 31.8 84 99 A T > - 0 0 26 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.382 33.0-104.6 -82.1 166.9 2.5 12.4 35.2 85 100 A K H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.904 123.8 55.2 -57.3 -39.3 5.2 15.0 35.9 86 101 A A H >>S+ 0 0 44 1,-0.2 5,-2.6 2,-0.2 4,-2.5 0.870 105.5 52.2 -64.9 -37.1 7.7 12.1 35.8 87 102 A D H 4>S+ 0 0 36 3,-0.2 5,-1.8 4,-0.2 6,-0.5 0.959 112.0 46.3 -54.4 -55.4 6.5 11.1 32.4 88 103 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 124.8 29.1 -61.7 -41.1 7.0 14.6 31.1 89 104 A I H <5S- 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 138.3 -1.2 -91.7 -37.5 10.5 15.2 32.5 90 105 A N T X5S+ 0 0 97 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.771 116.8 53.4-120.5 -58.8 12.1 11.7 32.7 91 106 A N H > S+ 0 0 17 -6,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.879 109.0 55.7 -65.6 -35.6 12.5 10.9 27.0 94 109 A T H X S+ 0 0 93 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.953 112.3 40.8 -62.4 -50.3 14.2 7.8 28.3 95 110 A I H >X S+ 0 0 125 -4,-2.2 4,-1.2 1,-0.2 3,-0.8 0.962 112.3 57.1 -61.0 -48.4 12.0 5.5 26.2 96 111 A A H 3X S+ 0 0 11 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.743 90.4 74.3 -54.9 -28.7 12.2 7.9 23.2 97 112 A K H 3X S+ 0 0 80 -4,-1.5 4,-1.9 -3,-0.4 -1,-0.2 0.948 101.6 38.5 -56.0 -50.6 16.0 7.7 23.1 98 113 A S H S+ 0 0 21 -4,-2.6 5,-3.2 2,-0.2 -2,-0.2 0.888 108.3 53.2 -59.0 -41.3 15.9 3.3 9.3 107 122 A L H ><5S+ 0 0 32 -4,-2.6 3,-2.3 3,-0.2 -2,-0.2 0.952 107.7 48.0 -61.7 -51.4 15.8 6.7 7.6 108 123 A Q H 3<5S+ 0 0 168 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.8 56.2 -57.2 -31.6 19.5 6.5 6.4 109 124 A A T 3<5S- 0 0 90 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.397 133.4 -90.7 -83.7 3.0 18.6 3.0 5.2 110 125 A G T < 5S+ 0 0 65 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.476 77.3 142.6 105.8 2.3 15.8 4.4 3.1 111 126 A A < - 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