==== 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 1UYC . 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) . 10768.0 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 . 18 8.7 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 . 60 28.8 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 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 0 196 0, 0.0 2,-0.6 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 129.3 7.0 29.0 38.2 2 17 A V - 0 0 69 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.800 360.0-155.5-103.5 124.4 8.2 27.8 34.9 3 18 A E E -A 157 0A 61 154,-2.8 154,-2.5 -2,-0.6 2,-0.4 -0.834 7.2-151.0 -99.1 138.7 10.9 25.2 34.8 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.916 15.2-175.5-114.9 130.1 13.1 24.9 31.6 5 20 A F E -A 155 0A 47 150,-3.4 150,-2.2 -2,-0.4 2,-0.4 -0.914 23.2-124.1-126.8 151.8 14.7 21.6 30.5 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.761 27.8-125.8 -90.3 133.4 17.1 20.5 27.8 7 22 A F - 0 0 22 146,-2.0 2,-0.0 -2,-0.4 -1,-0.0 -0.545 39.4 -94.7 -62.7 147.7 16.0 17.7 25.5 8 23 A Q >> - 0 0 73 -2,-0.2 4,-2.5 1,-0.1 3,-0.7 -0.358 39.9-108.8 -52.8 138.0 18.4 14.9 25.3 9 24 A A H 3> S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.831 117.9 53.8 -43.0 -39.0 20.8 15.3 22.4 10 25 A E H 3> S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 110.8 45.8 -68.9 -39.0 19.2 12.4 20.4 11 26 A I H <> S+ 0 0 2 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.915 111.1 51.1 -73.2 -42.9 15.7 13.9 20.7 12 27 A A H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 110.1 51.6 -58.5 -43.6 16.8 17.4 19.8 13 28 A Q H X S+ 0 0 111 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.917 108.6 50.1 -57.6 -44.3 18.5 15.9 16.8 14 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 109.1 53.1 -58.5 -42.3 15.2 14.1 15.8 15 30 A M H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 108.8 48.4 -62.3 -42.4 13.3 17.4 16.1 16 31 A S H X S+ 0 0 62 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.863 109.8 51.9 -63.5 -40.5 15.7 19.2 13.8 17 32 A L H X S+ 0 0 48 -4,-2.0 4,-3.6 2,-0.2 -2,-0.2 0.952 111.7 47.4 -58.7 -43.0 15.5 16.5 11.1 18 33 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.933 117.8 41.3 -68.8 -44.2 11.7 16.7 11.3 19 34 A I H < S+ 0 0 66 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.824 123.3 39.3 -66.8 -34.9 11.8 20.5 11.0 20 35 A N H < S+ 0 0 123 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.822 88.3 95.2 -94.1 -35.0 14.6 20.5 8.4 21 36 A T S < S- 0 0 58 -4,-3.6 2,-0.7 -5,-0.2 -4,-0.0 -0.322 76.6-119.3 -61.3 137.7 14.0 17.7 5.9 22 37 A F + 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.649 54.6 148.1 -72.2 113.7 12.1 18.4 2.7 23 38 A Y - 0 0 34 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.824 30.0-169.8-154.6 104.3 9.1 16.1 3.1 24 39 A S S S+ 0 0 91 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.754 70.1 85.7 -75.7 -21.5 5.7 17.2 1.6 25 40 A N > + 0 0 66 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.279 49.6 145.3 -78.8 52.9 3.5 14.4 3.1 26 41 A K T > + 0 0 40 -2,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.748 46.7 82.8 -65.4 -25.1 3.0 16.5 6.4 27 42 A E T >> + 0 0 21 1,-0.3 3,-1.5 -3,-0.3 4,-0.6 0.625 69.2 81.2 -60.0 -16.4 -0.6 15.3 7.1 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.6 1,-0.3 -1,-0.3 0.713 71.4 82.2 -66.2 -11.9 0.5 12.1 8.8 29 44 A F H <> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.883 87.6 55.5 -54.0 -34.9 1.1 14.2 12.0 30 45 A L H <> S+ 0 0 0 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.931 105.0 48.0 -75.6 -42.6 -2.6 13.9 12.8 31 46 A R H X S+ 0 0 62 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.831 109.1 56.6 -65.7 -25.8 -2.8 10.1 12.7 32 47 A E H X S+ 0 0 11 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.916 110.9 41.9 -69.4 -40.0 0.3 9.9 14.9 33 48 A L H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.889 115.4 50.4 -71.7 -42.9 -1.3 12.0 17.6 34 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.919 110.2 50.2 -62.6 -43.7 -4.7 10.2 17.3 35 50 A S H X S+ 0 0 47 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 109.5 51.1 -58.3 -42.6 -2.9 6.9 17.6 36 51 A N H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.914 110.7 49.0 -62.9 -40.9 -1.1 8.2 20.7 37 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 109.0 53.5 -63.3 -45.7 -4.6 9.2 22.1 38 53 A S H X S+ 0 0 15 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.908 107.6 49.6 -56.4 -44.4 -6.0 5.8 21.3 39 54 A D H X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 111.3 49.6 -58.8 -45.2 -3.1 4.0 23.2 40 55 A A H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 41,-1.3 0.831 112.4 47.9 -61.8 -38.9 -3.7 6.2 26.3 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 39,-0.3 5,-0.2 0.928 109.8 51.4 -70.6 -46.1 -7.5 5.5 26.1 42 57 A D H X S+ 0 0 61 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.917 110.0 54.4 -50.3 -44.9 -6.8 1.7 25.7 43 58 A K H X S+ 0 0 121 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 110.8 40.0 -58.7 -51.8 -4.6 2.1 28.9 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.904 114.3 54.4 -70.0 -38.3 -7.0 3.7 31.2 45 60 A R H X S+ 0 0 119 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.986 112.1 44.9 -53.0 -55.9 -9.8 1.4 29.9 46 61 A Y H >X S+ 0 0 165 -4,-3.2 3,-0.9 -5,-0.2 4,-0.5 0.917 113.2 49.3 -53.1 -47.8 -7.6 -1.6 30.7 47 62 A E H >X S+ 0 0 46 -4,-2.9 3,-0.9 1,-0.2 4,-0.6 0.845 105.1 60.0 -65.5 -32.5 -6.6 -0.3 34.2 48 63 A S H 3< S+ 0 0 19 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.771 87.6 73.0 -69.6 -22.8 -10.2 0.5 35.1 49 64 A L H << S+ 0 0 132 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.843 110.6 30.3 -59.6 -35.8 -11.2 -3.2 34.7 50 65 A T H << S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.429 132.8 33.2-103.7 2.4 -9.4 -3.9 37.9 51 66 A D >< - 0 0 64 -4,-0.6 3,-1.9 -3,-0.5 -1,-0.2 -0.598 62.3-175.5-153.4 83.4 -9.9 -0.6 39.6 52 67 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.750 78.6 71.7 -51.1 -26.0 -13.2 1.0 38.6 53 68 A S G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.692 74.3 80.7 -72.8 -15.3 -12.3 4.2 40.6 54 69 A K G < S+ 0 0 56 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.600 90.3 56.9 -59.9 -13.2 -9.6 5.2 38.0 55 70 A L G X S+ 0 0 26 -3,-1.6 3,-2.1 -4,-0.2 -1,-0.3 0.304 71.7 98.7-100.9 4.1 -12.7 6.6 36.0 56 71 A D T < S+ 0 0 130 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.801 78.1 63.3 -56.6 -25.9 -13.9 8.9 38.8 57 72 A S T 3 S- 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.245 133.1 -39.2 -79.4 7.5 -12.1 11.6 36.8 58 73 A G < - 0 0 19 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 0.125 43.8-147.6 133.2 122.5 -14.5 10.9 33.9 59 74 A K S S+ 0 0 144 -3,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.728 70.4 98.9 -75.7 -29.7 -16.1 7.8 32.4 60 75 A E - 0 0 128 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.506 55.0-162.8 -76.2 129.6 -16.2 9.0 28.8 61 76 A L + 0 0 34 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.929 37.6 122.3-112.8 103.6 -13.4 7.8 26.5 62 77 A H - 0 0 39 -2,-0.7 17,-1.5 139,-0.2 2,-0.4 -0.953 52.2-122.7-155.2 173.3 -13.1 9.9 23.4 63 78 A I E -Bc 78 203A 0 139,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.996 19.0-166.0-127.8 132.8 -11.1 12.2 21.2 64 79 A N E -Bc 77 204A 25 13,-2.4 13,-3.0 -2,-0.4 2,-0.5 -0.958 7.2-158.0-117.6 137.2 -12.0 15.8 20.1 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.3 -2,-0.4 11,-0.2 -0.983 16.3-174.5-113.3 113.5 -10.3 17.7 17.3 66 81 A I E -B 75 0A 51 9,-2.6 9,-2.5 -2,-0.5 2,-0.3 -0.935 5.9-168.3-118.5 107.1 -10.7 21.4 17.9 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.707 2.8-173.6 -88.1 148.2 -9.5 23.9 15.2 68 83 A N E >> -B 73 0A 34 5,-2.4 5,-1.8 -2,-0.3 4,-1.5 -0.775 9.8-175.2-143.4 93.2 -9.4 27.6 16.1 69 84 A K T 45S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.815 87.6 59.9 -56.2 -32.8 -8.5 29.9 13.1 70 85 A Q T 45S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.911 117.2 28.6 -64.1 -45.7 -8.5 32.8 15.5 71 86 A D T 45S- 0 0 112 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.555 104.2-129.8 -89.0 -11.5 -5.7 31.3 17.6 72 87 A R T <5 + 0 0 74 -4,-1.5 103,-1.8 1,-0.2 2,-0.3 0.941 64.9 130.8 51.7 51.7 -4.3 29.4 14.6 73 88 A T E < -BD 68 174A 10 -5,-1.8 -5,-2.4 101,-0.2 2,-0.4 -0.956 48.1-159.4-127.9 154.3 -4.3 26.2 16.7 74 89 A L E -BD 67 173A 0 99,-1.7 99,-2.8 -2,-0.3 2,-0.5 -0.997 19.2-159.4-127.4 126.9 -5.5 22.7 16.2 75 90 A T E -BD 66 172A 17 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.7 -0.905 12.0-158.0-112.9 131.6 -6.0 20.7 19.4 76 91 A I E -BD 65 171A 0 95,-2.4 95,-2.5 -2,-0.5 2,-0.5 -0.940 21.6-171.4-104.6 108.3 -6.1 17.0 19.8 77 92 A V E +BD 64 170A 13 -13,-3.0 -13,-2.4 -2,-0.7 2,-0.3 -0.880 8.9 172.8-104.4 132.5 -8.0 16.2 23.0 78 93 A D E -BD 63 169A 6 91,-2.7 91,-1.0 -2,-0.5 -15,-0.2 -0.941 34.0-145.9-128.7 156.9 -8.3 12.8 24.6 79 94 A T + 0 0 22 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.203 61.4 131.5-105.7 43.3 -9.7 11.6 28.0 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.104 79.3 -66.4 -81.3-162.5 -7.0 8.9 28.1 81 96 A I - 0 0 13 -41,-1.3 59,-0.6 -44,-0.2 87,-0.2 0.746 70.0-146.9 -66.6 -26.7 -4.7 8.0 30.9 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.093 15.6 -84.6 86.1 176.6 -2.7 11.3 30.9 83 98 A M - 0 0 39 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.964 28.0-135.8-129.0 140.3 0.9 11.9 31.8 84 99 A T > - 0 0 27 -2,-0.4 4,-2.1 54,-0.1 5,-0.1 -0.354 33.5-105.8 -79.4 165.9 2.7 12.5 35.1 85 100 A K H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.876 124.0 55.3 -55.7 -35.9 5.4 15.2 35.7 86 101 A A H >>S+ 0 0 51 1,-0.2 5,-2.9 2,-0.2 4,-2.0 0.848 106.2 50.4 -69.9 -38.6 8.0 12.3 35.6 87 102 A D H 4>S+ 0 0 37 3,-0.2 5,-2.2 4,-0.2 6,-0.5 0.936 113.9 45.4 -50.7 -56.9 6.7 11.3 32.2 88 103 A L H <5S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.934 123.5 30.9 -63.0 -49.2 7.1 14.8 30.9 89 104 A I H <5S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.782 138.8 -5.9 -82.2 -32.6 10.5 15.6 32.3 90 105 A N T X5S+ 0 0 93 -4,-2.0 4,-2.0 -5,-0.3 -3,-0.2 0.740 114.8 55.9-130.9 -56.8 12.1 12.2 32.2 91 106 A N H > S+ 0 0 15 -6,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.875 109.3 53.2 -62.0 -38.2 12.5 11.0 26.9 94 109 A T H X S+ 0 0 73 -4,-2.0 4,-0.6 2,-0.2 3,-0.4 0.923 115.0 40.6 -65.5 -46.1 14.2 7.9 28.2 95 110 A I H >X S+ 0 0 123 -4,-2.3 4,-1.1 1,-0.2 3,-0.9 0.940 112.2 56.6 -67.2 -46.2 11.9 5.7 26.3 96 111 A A H 3X S+ 0 0 9 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.658 91.1 75.9 -58.9 -19.4 12.1 7.9 23.2 97 112 A K H 3X S+ 0 0 87 -4,-1.2 4,-1.5 -3,-0.4 -1,-0.2 0.898 100.5 37.0 -63.8 -46.5 15.9 7.7 23.0 98 113 A S H < S+ 0 0 101 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.942 108.3 54.7 -59.1 -47.0 18.9 4.1 11.3 106 121 A A H 3<>S+ 0 0 22 -4,-2.6 5,-2.1 1,-0.2 -2,-0.2 0.869 97.6 63.2 -52.5 -46.4 15.8 3.2 9.2 107 122 A L H ><5S+ 0 0 39 -4,-2.1 3,-1.4 3,-0.2 2,-0.7 0.851 99.5 56.0 -50.9 -42.1 15.9 6.6 7.3 108 123 A Q T <<5S+ 0 0 140 -4,-1.1 4,-0.0 -3,-0.7 0, 0.0 -0.866 102.2 51.4 -88.5 121.7 19.3 5.6 5.8 109 124 A A T 3 5S- 0 0 105 -2,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.142 136.5 -85.0 120.0 -13.1 18.2 2.3 4.3 110 125 A G T < 5S+ 0 0 65 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.654 79.1 144.9 91.8 22.2 15.4 4.3 2.7 111 126 A A < - 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