==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-04 1UY8 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.WRIGHT,X.BARRIL,B.DYMOCK,L.SHERIDAN,A.SURGENOR,M.BESWICK, . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 76.3 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 . 40 19.3 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 . 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 0.5 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 29.0 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 1 0 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 1 2 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 17 A V 0 0 119 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 111.7 8.0 27.6 34.8 2 18 A E E -A 156 0A 95 154,-2.6 154,-2.1 2,-0.0 2,-0.4 -0.828 360.0-151.6 -98.2 137.6 10.8 25.0 34.6 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.935 16.1-178.5-110.5 135.0 13.0 24.7 31.4 4 20 A F E -A 154 0A 48 150,-3.0 150,-2.3 -2,-0.4 2,-0.4 -0.895 25.0-123.2-128.0 152.1 14.6 21.4 30.4 5 21 A A E -A 153 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.787 29.5-121.6 -90.7 137.7 16.9 20.3 27.6 6 22 A F - 0 0 20 146,-1.9 82,-0.0 -2,-0.4 -1,-0.0 -0.470 41.4 -91.4 -62.6 150.3 15.7 17.5 25.4 7 23 A Q >> - 0 0 67 -2,-0.1 4,-2.3 1,-0.1 3,-0.6 -0.301 43.3-109.1 -52.9 146.3 18.1 14.5 25.3 8 24 A A H 3> S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.891 118.3 53.9 -56.8 -38.4 20.5 15.1 22.4 9 25 A E H 3> S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 109.8 47.8 -62.5 -35.5 19.0 12.2 20.3 10 26 A I H <> S+ 0 0 1 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.906 111.1 49.7 -74.2 -41.0 15.5 13.8 20.7 11 27 A A H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.911 110.7 50.6 -61.0 -43.7 16.7 17.2 19.7 12 28 A Q H X S+ 0 0 110 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.940 110.6 50.0 -59.2 -46.3 18.4 15.6 16.7 13 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.954 110.5 49.4 -52.8 -52.5 15.1 13.9 15.8 14 30 A M H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.912 110.7 50.0 -60.1 -42.4 13.2 17.1 16.1 15 31 A S H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.894 109.8 50.9 -63.1 -39.8 15.7 18.9 13.9 16 32 A L H X S+ 0 0 50 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.960 111.0 48.7 -58.8 -47.3 15.5 16.2 11.3 17 33 A I H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.1 43.3 -61.3 -42.4 11.7 16.5 11.3 18 34 A I H < S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.830 122.2 36.9 -69.2 -35.7 11.8 20.2 10.9 19 35 A N H < S+ 0 0 122 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.760 88.5 96.3 -95.7 -32.9 14.6 20.4 8.3 20 36 A T S < S- 0 0 54 -4,-3.0 2,-0.6 -5,-0.2 -4,-0.0 -0.404 77.3-121.0 -60.6 135.2 14.0 17.4 6.0 21 37 A F + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.688 53.2 148.1 -75.0 121.1 12.1 18.2 2.8 22 38 A Y - 0 0 32 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.849 31.1-167.1-162.9 108.2 9.1 15.9 3.0 23 39 A S S S+ 0 0 91 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.716 71.0 84.4 -79.5 -22.4 5.7 17.0 1.6 24 40 A N > + 0 0 63 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.314 49.2 145.5 -82.4 55.7 3.5 14.2 3.1 25 41 A K T > + 0 0 38 -2,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.737 46.2 85.2 -66.9 -23.5 3.0 16.2 6.4 26 42 A E T >> + 0 0 23 1,-0.3 3,-1.4 -3,-0.3 4,-0.6 0.627 68.6 80.6 -59.6 -14.0 -0.6 15.1 7.0 27 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.5 1,-0.3 -1,-0.3 0.641 70.5 82.3 -72.6 -10.8 0.5 11.9 8.7 28 44 A F H <> S+ 0 0 1 -3,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.894 87.3 56.5 -55.3 -36.5 1.1 13.9 11.9 29 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.5 1,-0.2 5,-0.3 0.923 104.2 48.6 -71.3 -42.8 -2.6 13.6 12.7 30 46 A R H X S+ 0 0 63 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.843 109.2 54.9 -65.5 -27.5 -2.8 9.9 12.6 31 47 A E H X S+ 0 0 14 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.898 111.1 44.1 -70.5 -37.5 0.3 9.6 14.9 32 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.887 114.8 48.6 -71.3 -42.0 -1.4 11.9 17.5 33 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.918 109.6 53.2 -64.6 -42.0 -4.7 10.1 17.2 34 50 A S H X S+ 0 0 45 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.906 108.7 49.6 -56.3 -45.1 -2.9 6.8 17.5 35 51 A N H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.892 110.6 50.1 -58.7 -42.9 -1.2 8.0 20.8 36 52 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 109.5 51.7 -62.2 -44.1 -4.6 9.1 22.1 37 53 A S H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.905 109.1 49.4 -60.4 -43.4 -6.0 5.6 21.2 38 54 A D H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.901 112.3 49.2 -59.3 -42.2 -3.2 3.9 23.1 39 55 A A H X S+ 0 0 18 -4,-1.9 4,-2.1 2,-0.2 41,-1.3 0.832 111.8 48.0 -66.2 -37.8 -3.8 6.2 26.2 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 39,-0.3 5,-0.2 0.929 109.9 51.8 -70.5 -43.2 -7.5 5.5 26.1 41 57 A D H X S+ 0 0 56 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.907 109.6 53.7 -53.5 -43.5 -6.9 1.7 25.8 42 58 A K H X S+ 0 0 118 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.942 111.0 40.9 -63.9 -49.3 -4.6 2.0 28.9 43 59 A I H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 114.9 53.8 -66.4 -37.4 -7.1 3.7 31.1 44 60 A R H X S+ 0 0 120 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.962 112.0 45.2 -57.5 -49.9 -9.8 1.4 29.9 45 61 A Y H >X S+ 0 0 170 -4,-3.1 3,-0.9 1,-0.2 4,-0.5 0.946 112.0 50.7 -59.7 -50.4 -7.6 -1.6 30.8 46 62 A E H >X S+ 0 0 43 -4,-2.9 3,-0.8 1,-0.2 4,-0.8 0.822 104.9 58.9 -57.4 -31.4 -6.6 -0.2 34.2 47 63 A S H 3< S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.795 87.3 73.4 -71.8 -26.9 -10.3 0.4 35.1 48 64 A L H << S+ 0 0 136 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.815 111.8 29.2 -56.7 -30.0 -11.3 -3.3 34.6 49 65 A T H << S+ 0 0 120 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.485 134.0 31.7-109.9 -5.2 -9.5 -4.0 37.9 50 66 A D >< - 0 0 61 -4,-0.8 3,-2.1 -3,-0.1 -1,-0.2 -0.620 62.1-177.0-149.2 88.5 -9.9 -0.6 39.6 51 67 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.648 77.7 74.1 -55.4 -23.4 -13.2 1.1 38.6 52 68 A S G > S+ 0 0 58 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.642 76.0 78.6 -69.3 -13.4 -12.3 4.1 40.6 53 69 A K G < S+ 0 0 49 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.685 91.0 55.5 -68.4 -13.9 -9.8 5.1 37.9 54 70 A L G X S+ 0 0 25 -3,-1.6 3,-2.4 1,-0.2 -1,-0.3 0.406 74.6 97.4 -96.4 0.2 -12.8 6.3 36.0 55 71 A D T < S+ 0 0 123 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.785 80.6 60.0 -52.8 -27.3 -14.1 8.7 38.8 56 72 A S T 3 S- 0 0 37 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.304 133.5 -32.7 -86.1 7.3 -12.2 11.4 36.8 57 73 A G < - 0 0 30 -3,-2.4 -1,-0.3 108,-0.1 -2,-0.1 -0.081 43.8-155.3 140.1 122.0 -14.4 10.7 33.8 58 74 A K + 0 0 151 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.776 68.4 98.4 -85.7 -28.5 -16.1 7.7 32.3 59 75 A E - 0 0 121 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.430 56.1-162.3 -70.4 131.4 -16.3 8.9 28.7 60 76 A L + 0 0 30 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.917 37.5 117.1-118.6 102.0 -13.5 7.6 26.4 61 77 A H - 0 0 25 -2,-0.6 17,-1.5 139,-0.2 2,-0.4 -0.926 53.5-118.9-159.1 175.6 -13.2 9.7 23.3 62 78 A I E -Bc 77 202A 0 139,-2.5 141,-2.9 -2,-0.3 2,-0.4 -0.996 19.0-164.3-131.5 131.4 -11.2 12.0 21.1 63 79 A N E -Bc 76 203A 25 13,-2.3 13,-2.9 -2,-0.4 2,-0.5 -0.955 5.6-158.8-116.0 135.5 -12.0 15.6 20.0 64 80 A L E -Bc 75 204A 0 139,-3.1 141,-2.9 -2,-0.4 11,-0.2 -0.982 16.1-175.3-114.5 118.6 -10.4 17.4 17.2 65 81 A I E -B 74 0A 47 9,-2.5 9,-2.6 -2,-0.5 2,-0.3 -0.943 8.0-166.9-125.1 104.7 -10.8 21.2 17.6 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.702 2.7-172.2 -86.2 142.3 -9.6 23.7 14.9 67 83 A N E >> -B 72 0A 36 5,-2.5 5,-2.0 -2,-0.3 4,-1.2 -0.848 9.1-175.5-138.9 101.5 -9.4 27.3 15.9 68 84 A K T 45S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.882 85.1 56.0 -65.9 -39.1 -8.7 29.8 13.1 69 85 A Q T 45S+ 0 0 164 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.886 120.0 31.7 -60.3 -41.9 -8.5 32.8 15.3 70 86 A D T 45S- 0 0 109 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.560 104.4-131.2 -88.9 -12.9 -5.8 31.2 17.4 71 87 A R T <5 + 0 0 77 -4,-1.2 103,-1.9 1,-0.2 2,-0.4 0.917 61.6 132.8 53.6 49.5 -4.4 29.2 14.5 72 88 A T E < -BD 67 173A 10 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.944 48.3-158.8-127.3 151.6 -4.4 25.9 16.5 73 89 A L E -BD 66 172A 0 99,-1.8 99,-3.1 -2,-0.4 2,-0.5 -1.000 20.5-162.2-121.5 123.2 -5.5 22.4 16.0 74 90 A T E -BD 65 171A 18 -9,-2.6 -9,-2.5 -2,-0.5 2,-0.6 -0.922 10.9-160.4-110.9 128.8 -6.1 20.6 19.3 75 91 A I E -BD 64 170A 1 95,-2.5 95,-2.9 -2,-0.5 2,-0.4 -0.957 20.3-173.0-104.9 114.7 -6.2 16.8 19.7 76 92 A V E +BD 63 169A 15 -13,-2.9 -13,-2.3 -2,-0.6 2,-0.3 -0.907 8.2 173.2-109.4 137.8 -8.0 16.1 23.0 77 93 A D E -BD 62 168A 7 91,-2.6 91,-1.5 -2,-0.4 -15,-0.2 -0.954 34.8-142.2-135.4 157.5 -8.4 12.7 24.6 78 94 A T + 0 0 27 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.228 62.1 131.2-103.3 41.5 -9.7 11.4 27.9 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.148 79.3 -65.4 -76.6-160.2 -7.0 8.7 28.0 80 96 A I - 0 0 16 -41,-1.3 59,-0.5 -44,-0.2 87,-0.2 0.716 69.0-145.4 -67.1 -23.3 -4.7 7.9 30.9 81 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.166 17.1 -88.0 80.7 176.3 -2.9 11.3 30.9 82 98 A M - 0 0 40 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.979 28.5-135.0-128.9 143.9 0.8 11.8 31.7 83 99 A T > - 0 0 28 -2,-0.4 4,-2.1 54,-0.1 5,-0.1 -0.337 33.4-104.7 -85.3 170.8 2.5 12.5 35.0 84 100 A K H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.904 124.9 55.7 -61.2 -37.9 5.2 15.1 35.6 85 101 A A H >>S+ 0 0 50 1,-0.2 5,-2.7 2,-0.2 4,-2.1 0.889 105.4 51.2 -63.0 -40.3 7.7 12.3 35.6 86 102 A D H 4>S+ 0 0 42 3,-0.2 5,-2.3 4,-0.2 6,-0.5 0.953 113.2 46.3 -52.7 -53.3 6.5 11.1 32.2 87 103 A L H <5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 121.6 32.4 -66.7 -42.2 6.9 14.7 30.8 88 104 A I H <5S- 0 0 43 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.850 137.9 -5.3 -85.1 -37.1 10.3 15.5 32.2 89 105 A N T X5S+ 0 0 90 -4,-2.1 4,-1.9 -5,-0.3 -3,-0.2 0.747 115.3 57.0-126.4 -50.9 12.0 12.1 32.1 90 106 A N H > S+ 0 0 17 -6,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.894 110.1 51.6 -66.4 -39.0 12.4 10.9 26.6 93 109 A T H >X S+ 0 0 62 -4,-1.9 3,-0.7 2,-0.2 4,-0.5 0.948 113.7 44.0 -61.0 -50.3 14.1 7.8 28.1 94 110 A I H >X S+ 0 0 124 -4,-2.7 4,-0.8 1,-0.2 3,-0.7 0.936 111.1 55.8 -58.9 -44.9 11.7 5.6 26.2 95 111 A A H 3X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.675 88.1 81.0 -64.0 -20.1 12.1 7.7 23.1 96 112 A K H < S+ 0 0 102 -4,-2.7 3,-1.5 -5,-0.2 -2,-0.2 0.945 107.6 52.3 -66.7 -52.7 18.9 4.4 11.0 105 121 A A H 3<>S+ 0 0 21 -4,-3.2 5,-2.1 1,-0.2 -2,-0.2 0.879 93.8 74.8 -52.0 -37.4 15.9 3.2 9.0 106 122 A L H 3<5S+ 0 0 38 -4,-2.4 2,-0.6 3,-0.2 3,-0.3 0.762 97.8 48.7 -56.7 -28.1 16.0 6.7 7.2 107 123 A Q T <<5S+ 0 0 153 -3,-1.5 -1,-0.2 -4,-0.5 4,-0.1 -0.971 97.9 59.6-104.9 119.3 19.0 5.4 5.3 108 124 A A T 5S- 0 0 100 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.1 -0.020 134.9 -94.5 126.0 2.3 17.8 2.0 4.1 109 125 A G T 5S+ 0 0 65 -3,-0.3 -3,-0.2 1,-0.2 -2,-0.2 0.748 75.4 153.0 57.5 37.8 15.4 4.5 2.6 110 126 A A < - 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