==== 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 1UY9 . 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, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.4 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 . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.4 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 1 0 0 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 0 192 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 144.9 7.0 29.0 38.3 2 17 A V - 0 0 69 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.884 360.0-153.5-104.0 126.1 8.1 27.7 34.9 3 18 A E E -A 157 0A 65 154,-2.6 154,-2.2 -2,-0.5 2,-0.4 -0.854 7.0-153.0 -97.7 135.9 10.8 25.0 34.7 4 19 A T E -A 156 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.924 14.9-178.1-111.3 132.8 13.1 24.8 31.7 5 20 A F E -A 155 0A 49 150,-3.1 150,-2.4 -2,-0.4 2,-0.4 -0.912 24.6-124.8-127.2 150.6 14.7 21.5 30.6 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.801 28.2-124.4 -89.9 134.0 17.0 20.4 27.8 7 22 A F - 0 0 20 146,-1.9 2,-0.1 -2,-0.4 82,-0.0 -0.432 40.4 -92.5 -60.2 151.2 15.9 17.5 25.5 8 23 A Q >> - 0 0 81 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.438 43.6-108.4 -56.7 145.0 18.3 14.7 25.4 9 24 A A H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.795 117.9 55.0 -50.4 -36.9 20.6 15.3 22.4 10 25 A E H 3> S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 109.3 46.6 -68.9 -39.0 19.0 12.5 20.3 11 26 A I H <> S+ 0 0 1 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.915 111.4 51.2 -66.3 -46.7 15.5 13.9 20.7 12 27 A A H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 110.8 50.0 -56.1 -43.2 16.7 17.4 19.8 13 28 A Q H X S+ 0 0 116 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.914 109.8 50.3 -61.6 -44.1 18.4 15.8 16.7 14 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.941 110.3 50.1 -56.7 -49.2 15.1 14.1 15.8 15 30 A M H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.903 110.3 49.1 -60.6 -42.4 13.2 17.3 16.2 16 31 A S H X S+ 0 0 57 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.895 110.2 51.8 -63.8 -41.9 15.6 19.2 14.0 17 32 A L H X S+ 0 0 48 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.935 110.3 48.5 -56.2 -46.6 15.4 16.5 11.3 18 33 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.5 41.6 -63.5 -43.0 11.6 16.7 11.3 19 34 A I H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.848 122.3 39.2 -68.7 -37.9 11.7 20.5 11.0 20 35 A N H < S+ 0 0 125 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.794 89.4 94.5 -91.2 -33.3 14.6 20.6 8.5 21 36 A T S < S- 0 0 53 -4,-2.8 2,-0.6 -5,-0.2 -4,-0.0 -0.393 77.2-120.5 -65.8 133.9 14.0 17.7 6.0 22 37 A F + 0 0 187 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.664 52.9 148.7 -72.3 119.6 12.1 18.5 2.8 23 38 A Y - 0 0 33 -2,-0.6 3,-0.1 105,-0.1 -2,-0.0 -0.812 30.5-168.1-160.8 107.6 9.0 16.2 3.1 24 39 A S S S+ 0 0 93 -2,-0.3 2,-2.0 1,-0.2 3,-0.3 0.732 71.2 83.1 -78.2 -23.7 5.7 17.2 1.5 25 40 A N > + 0 0 63 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.264 49.8 144.6 -82.1 53.7 3.4 14.5 3.1 26 41 A K T > + 0 0 37 -2,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.705 45.6 86.1 -65.6 -23.0 3.0 16.4 6.4 27 42 A E T >> + 0 0 20 1,-0.3 3,-1.5 -3,-0.3 4,-0.5 0.627 68.9 80.1 -59.3 -16.4 -0.7 15.3 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.647 70.0 82.5 -68.9 -14.5 0.4 12.2 8.8 29 44 A F H <> S+ 0 0 1 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.897 88.4 56.1 -52.3 -37.2 1.1 14.2 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.923 104.8 47.0 -71.5 -42.2 -2.7 13.9 12.7 31 46 A R H X S+ 0 0 61 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.851 110.1 55.9 -66.9 -28.4 -2.9 10.1 12.6 32 47 A E H X S+ 0 0 14 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.894 111.3 42.6 -67.6 -40.3 0.2 9.9 14.8 33 48 A L H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.894 114.9 49.3 -72.9 -40.9 -1.5 12.1 17.5 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.911 110.4 52.2 -64.1 -40.3 -4.9 10.3 17.2 35 50 A S H X S+ 0 0 45 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.910 108.2 50.3 -61.3 -43.1 -3.0 7.0 17.5 36 51 A N H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 111.0 49.9 -59.0 -42.0 -1.3 8.2 20.7 37 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 109.0 51.5 -63.2 -46.2 -4.7 9.2 22.0 38 53 A S H X S+ 0 0 15 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.886 109.3 49.7 -56.9 -45.1 -6.1 5.8 21.2 39 54 A D H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 111.5 49.8 -58.3 -43.9 -3.3 4.0 23.1 40 55 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 41,-1.4 0.840 111.6 47.9 -64.1 -36.7 -3.9 6.3 26.1 41 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 39,-0.3 5,-0.2 0.920 110.0 51.9 -72.0 -44.0 -7.6 5.5 26.0 42 57 A D H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.906 109.1 53.7 -52.4 -43.6 -6.9 1.8 25.7 43 58 A K H X S+ 0 0 118 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.942 111.0 41.0 -63.4 -51.2 -4.6 2.2 28.8 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.896 114.6 53.6 -64.6 -39.2 -7.2 3.8 31.1 45 60 A R H X S+ 0 0 115 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.959 112.0 45.0 -56.6 -50.9 -9.9 1.4 29.9 46 61 A Y H >< S+ 0 0 168 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.928 113.1 49.6 -59.0 -48.0 -7.7 -1.6 30.7 47 62 A E H >X S+ 0 0 47 -4,-2.5 3,-1.0 1,-0.2 4,-0.8 0.833 104.4 60.3 -62.2 -32.8 -6.7 -0.3 34.1 48 63 A S H 3< S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 88.0 72.7 -71.6 -20.6 -10.3 0.5 35.0 49 64 A L T << S+ 0 0 134 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.800 110.7 29.7 -63.8 -29.8 -11.3 -3.2 34.7 50 65 A T T <4 S+ 0 0 121 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.462 134.5 31.8-107.8 -6.6 -9.4 -4.0 37.9 51 66 A D >< - 0 0 62 -4,-0.8 3,-1.9 1,-0.1 -1,-0.2 -0.627 62.7-178.3-148.0 88.0 -9.9 -0.6 39.6 52 67 A P G > S+ 0 0 97 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.702 77.6 73.6 -57.6 -24.9 -13.2 1.0 38.6 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.665 76.8 78.8 -66.9 -15.1 -12.3 4.1 40.7 54 69 A K G < S+ 0 0 51 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.655 90.2 55.5 -67.2 -14.8 -9.8 5.1 38.0 55 70 A L G X S+ 0 0 24 -3,-1.7 3,-2.1 1,-0.2 -1,-0.3 0.320 74.8 98.0 -96.8 6.5 -12.8 6.4 36.0 56 71 A D T < S+ 0 0 128 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.783 79.3 61.4 -60.8 -25.5 -13.9 8.7 38.8 57 72 A S T 3 S- 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.348 133.0 -36.6 -80.5 3.2 -12.1 11.4 36.9 58 73 A G < - 0 0 18 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.104 43.0-150.9 139.7 125.7 -14.5 10.8 33.9 59 74 A K + 0 0 145 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.759 69.5 96.6 -85.4 -28.3 -16.2 7.8 32.3 60 75 A E - 0 0 122 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.469 56.0-161.9 -73.3 130.3 -16.4 9.0 28.7 61 76 A L + 0 0 34 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.927 36.7 119.7-117.4 105.7 -13.6 7.8 26.4 62 77 A H - 0 0 40 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.930 52.2-120.3-157.6 173.1 -13.3 9.9 23.3 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.9 -2,-0.3 2,-0.4 -0.995 19.6-163.6-128.3 131.4 -11.2 12.2 21.1 64 79 A N E -Bc 77 204A 27 13,-2.5 13,-3.1 -2,-0.4 2,-0.5 -0.959 5.7-158.4-114.0 137.6 -12.0 15.8 20.1 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-2.3 -2,-0.4 11,-0.2 -0.968 16.3-175.4-112.6 117.6 -10.4 17.7 17.2 66 81 A I E -B 75 0A 49 9,-2.7 9,-2.2 -2,-0.5 2,-0.3 -0.917 7.5-167.2-124.8 105.1 -10.8 21.4 17.7 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.667 2.8-173.8 -86.2 145.7 -9.6 24.0 15.1 68 83 A N E >> -B 73 0A 40 5,-2.3 5,-2.0 -2,-0.3 4,-1.2 -0.823 9.3-176.1-143.7 99.7 -9.4 27.6 16.0 69 84 A K T 45S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.841 84.8 58.6 -67.3 -36.0 -8.6 30.0 13.2 70 85 A Q T 45S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.912 119.8 28.9 -56.8 -46.6 -8.4 33.1 15.5 71 86 A D T 45S- 0 0 108 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.544 105.0-129.9 -90.4 -9.7 -5.6 31.4 17.6 72 87 A R T <5 + 0 0 73 -4,-1.2 103,-1.9 1,-0.2 2,-0.4 0.914 61.2 135.7 52.9 48.8 -4.3 29.4 14.6 73 88 A T E < -BD 68 174A 12 -5,-2.0 -5,-2.3 101,-0.2 2,-0.4 -0.934 46.7-159.5-122.3 149.0 -4.3 26.2 16.7 74 89 A L E -BD 67 173A 0 99,-1.7 99,-2.9 -2,-0.4 2,-0.5 -0.998 20.7-163.6-119.6 122.6 -5.5 22.6 16.1 75 90 A T E -BD 66 172A 19 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.6 -0.920 11.5-160.4-112.8 130.4 -6.0 20.8 19.4 76 91 A I E -BD 65 171A 1 95,-2.3 95,-2.7 -2,-0.5 2,-0.4 -0.966 19.8-171.6-108.7 113.1 -6.3 17.0 19.7 77 92 A V E +BD 64 170A 12 -13,-3.1 -13,-2.5 -2,-0.6 2,-0.3 -0.905 9.0 172.5-109.9 135.6 -8.1 16.3 23.0 78 93 A D E -BD 63 169A 6 91,-2.7 91,-1.4 -2,-0.4 -15,-0.2 -0.953 34.6-142.5-132.6 160.4 -8.5 12.9 24.6 79 94 A T + 0 0 23 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.234 61.5 131.4-106.6 42.1 -9.8 11.6 27.9 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.145 79.2 -66.4 -75.7-161.8 -7.1 8.9 28.1 81 96 A I - 0 0 15 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.711 69.8-149.0 -64.8 -23.9 -4.7 8.0 30.9 82 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.094 16.2 -85.4 74.2 177.5 -2.9 11.3 30.8 83 98 A M - 0 0 42 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.962 28.7-135.4-127.8 143.7 0.8 11.8 31.7 84 99 A T > - 0 0 26 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.366 34.2-103.8 -85.2 170.5 2.6 12.5 35.0 85 100 A K H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 124.7 55.9 -58.2 -39.3 5.3 15.1 35.6 86 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.7 2,-0.2 4,-2.2 0.882 106.1 49.7 -64.3 -40.8 7.8 12.2 35.6 87 102 A D H 4>S+ 0 0 40 3,-0.2 5,-2.2 4,-0.2 6,-0.5 0.971 113.8 46.4 -53.0 -56.2 6.5 11.1 32.1 88 103 A L H <5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 122.1 32.9 -61.3 -42.9 6.9 14.7 30.8 89 104 A I H <5S- 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.887 137.5 -7.8 -85.0 -41.6 10.3 15.4 32.2 90 105 A N T X5S+ 0 0 93 -4,-2.2 4,-2.0 -5,-0.3 -3,-0.2 0.754 116.1 58.1-127.0 -47.7 12.1 12.1 32.1 91 106 A N H > S+ 0 0 17 -6,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.865 109.4 53.0 -64.8 -39.3 12.4 10.9 26.7 94 109 A T H >X S+ 0 0 68 -4,-2.0 3,-0.8 2,-0.2 4,-0.5 0.939 113.3 42.3 -60.4 -48.8 14.1 7.8 28.1 95 110 A I H >X S+ 0 0 127 -4,-2.3 4,-0.9 1,-0.2 3,-0.7 0.910 111.4 56.3 -66.7 -40.5 11.8 5.5 26.1 96 111 A A H 3X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.591 88.8 78.9 -67.1 -14.1 12.1 7.7 23.0 97 112 A K H S+ 0 0 23 -4,-2.7 5,-2.2 1,-0.2 -2,-0.2 0.900 99.8 64.6 -61.5 -40.5 15.8 3.3 9.1 107 122 A L H ><5S+ 0 0 39 -4,-2.6 3,-0.8 3,-0.2 2,-0.6 0.818 100.1 54.5 -57.5 -37.6 15.7 6.7 7.3 108 123 A Q T 3<5S+ 0 0 147 -4,-1.0 4,-0.0 -3,-0.4 -1,-0.0 -0.918 101.0 52.6 -90.9 126.5 19.1 5.8 5.7 109 124 A A T 3 5S- 0 0 105 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.115 137.3 -81.7 114.6 -11.0 18.2 2.4 4.1 110 125 A G T < 5S+ 0 0 65 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.593 82.7 140.5 95.9 16.3 15.4 4.3 2.6 111 126 A A < - 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