==== 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 3HZ1 . 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) . 10751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.4 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 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 0 208 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 130.4 7.0 29.1 38.4 2 17 A V - 0 0 83 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.886 360.0-154.4-107.5 120.4 8.3 27.7 35.0 3 18 A E E -A 157 0A 65 154,-2.4 154,-1.9 -2,-0.5 2,-0.4 -0.803 7.9-153.7 -93.0 135.6 10.9 25.0 34.9 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.905 13.8-174.1-110.0 130.4 13.1 24.8 31.7 5 20 A F E -A 155 0A 50 150,-3.5 150,-2.4 -2,-0.4 2,-0.4 -0.931 23.0-125.2-124.7 149.4 14.7 21.5 30.6 6 21 A A E -A 154 0A 86 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.765 26.7-128.2 -86.9 129.1 17.2 20.5 27.9 7 22 A F - 0 0 19 146,-2.4 2,-0.0 -2,-0.4 -1,-0.0 -0.490 39.3 -94.9 -62.9 147.9 16.0 17.8 25.6 8 23 A Q >> - 0 0 89 -2,-0.1 4,-2.3 1,-0.1 3,-0.9 -0.389 41.1-106.8 -54.6 142.1 18.6 15.0 25.3 9 24 A A H 3> S+ 0 0 70 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.819 118.3 54.5 -46.7 -39.1 20.9 15.6 22.3 10 25 A E H 3> S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.825 108.0 46.4 -67.0 -41.1 19.2 12.8 20.3 11 26 A I H <> S+ 0 0 3 -3,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.935 111.5 53.1 -68.2 -45.1 15.6 14.1 20.7 12 27 A A H X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.889 109.6 50.4 -52.3 -43.8 16.9 17.6 19.7 13 28 A Q H X S+ 0 0 112 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.940 111.4 46.6 -56.0 -53.1 18.4 15.9 16.7 14 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.942 111.6 50.7 -59.4 -47.7 15.2 14.2 15.8 15 30 A M H X S+ 0 0 2 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.923 111.6 48.4 -57.3 -45.9 13.2 17.4 16.3 16 31 A S H X S+ 0 0 60 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.867 109.8 52.4 -61.4 -44.7 15.6 19.3 14.0 17 32 A L H X S+ 0 0 49 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.968 110.5 46.8 -53.5 -52.9 15.4 16.6 11.4 18 33 A I H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.917 117.5 44.7 -55.9 -43.5 11.5 16.7 11.3 19 34 A I H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.863 122.3 35.6 -66.2 -38.0 11.7 20.5 11.2 20 35 A N H < S+ 0 0 123 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.779 89.9 93.7 -95.4 -33.2 14.4 20.7 8.5 21 36 A T S < S- 0 0 72 -4,-2.8 2,-0.6 -5,-0.2 -4,-0.0 -0.384 78.4-114.9 -69.8 139.9 14.0 17.8 6.0 22 37 A F + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.625 53.6 151.3 -78.0 116.3 12.0 18.4 2.9 23 38 A Y - 0 0 34 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.842 28.5-170.6-156.8 103.8 9.0 16.2 3.2 24 39 A S S S+ 0 0 95 -2,-0.3 2,-2.0 1,-0.2 3,-0.3 0.775 71.2 81.2 -75.6 -25.0 5.6 17.1 1.5 25 40 A N > + 0 0 65 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.281 50.6 144.6 -81.5 54.1 3.4 14.3 3.2 26 41 A K T > + 0 0 43 -2,-2.0 3,-2.3 1,-0.2 -1,-0.2 0.696 45.9 86.0 -67.7 -23.3 2.9 16.3 6.4 27 42 A E T >> + 0 0 15 1,-0.3 3,-1.4 -3,-0.3 4,-0.6 0.620 68.4 80.2 -57.0 -17.5 -0.7 15.2 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-2.0 1,-0.3 -1,-0.3 0.683 71.6 81.0 -68.0 -16.9 0.4 12.0 8.8 29 44 A F H <> S+ 0 0 1 -3,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.857 90.8 52.7 -51.2 -39.2 1.0 14.1 12.0 30 45 A L H <> S+ 0 0 2 -3,-1.4 4,-2.8 2,-0.2 5,-0.3 0.901 105.6 50.8 -71.1 -40.0 -2.7 13.8 12.6 31 46 A R H X S+ 0 0 65 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.881 111.8 50.9 -60.2 -38.5 -2.9 10.0 12.4 32 47 A E H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.876 112.0 43.7 -71.0 -41.1 0.0 9.8 14.8 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 114.7 49.6 -71.7 -42.2 -1.6 12.1 17.4 34 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.947 112.2 49.1 -59.8 -43.6 -5.0 10.4 17.1 35 50 A S H X S+ 0 0 40 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.898 108.1 53.3 -64.6 -38.9 -3.2 7.0 17.5 36 51 A N H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.934 111.1 47.3 -56.5 -45.3 -1.4 8.4 20.6 37 52 A S H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.896 109.0 54.2 -63.2 -42.9 -4.7 9.4 22.1 38 53 A S H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.901 109.0 47.4 -59.0 -43.5 -6.2 6.0 21.2 39 54 A D H X S+ 0 0 91 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.891 110.7 52.2 -65.9 -38.1 -3.4 4.2 23.1 40 55 A A H X S+ 0 0 20 -4,-2.1 4,-1.9 -5,-0.2 41,-1.5 0.876 111.7 47.1 -64.8 -35.3 -3.8 6.5 26.1 41 56 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 39,-0.3 -2,-0.2 0.901 109.1 53.2 -71.0 -41.9 -7.6 5.7 26.1 42 57 A D H X S+ 0 0 62 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.904 109.2 51.6 -53.7 -45.4 -6.9 1.9 25.8 43 58 A K H X S+ 0 0 121 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 111.6 43.5 -64.8 -47.0 -4.6 2.2 28.8 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.906 114.4 51.4 -64.8 -39.7 -7.1 3.9 31.1 45 60 A R H X S+ 0 0 110 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.966 110.6 48.9 -61.7 -47.3 -9.8 1.6 29.9 46 61 A Y H >X S+ 0 0 168 -4,-3.0 3,-1.8 1,-0.2 4,-0.6 0.955 111.8 47.7 -54.5 -53.1 -7.6 -1.4 30.7 47 62 A E H >X S+ 0 0 52 -4,-2.3 4,-1.0 1,-0.3 3,-0.8 0.809 102.8 64.9 -58.8 -36.1 -6.7 -0.2 34.2 48 63 A S H 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.676 88.8 66.5 -58.2 -22.1 -10.3 0.6 35.0 49 64 A L H << S+ 0 0 127 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.2 0.843 111.8 33.6 -75.7 -30.6 -11.3 -3.1 34.8 50 65 A T H << S+ 0 0 122 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.553 133.4 28.6-100.0 -8.3 -9.3 -3.9 37.9 51 66 A D >< - 0 0 57 -4,-1.0 3,-1.8 1,-0.1 -1,-0.3 -0.652 63.0-174.9-148.8 91.4 -9.8 -0.5 39.6 52 67 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.693 79.1 72.7 -58.5 -21.6 -13.2 1.1 38.7 53 68 A S G > S+ 0 0 63 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.626 76.5 79.9 -73.5 -10.2 -12.3 4.3 40.8 54 69 A K G < S+ 0 0 43 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.688 90.5 54.8 -65.7 -20.7 -9.7 5.2 38.1 55 70 A L G X S+ 0 0 26 -3,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.268 75.2 97.0 -97.5 9.4 -12.8 6.5 36.1 56 71 A D T < S+ 0 0 129 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.811 77.2 64.9 -69.1 -24.9 -14.0 8.8 38.9 57 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.184 131.9 -43.5 -82.3 16.9 -12.1 11.6 37.0 58 73 A G < - 0 0 35 -3,-1.6 -1,-0.3 108,-0.1 -2,-0.0 -0.039 44.9-141.8 127.7 135.7 -14.6 11.1 34.1 59 74 A K + 0 0 154 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.711 68.2 99.6 -92.7 -25.6 -16.2 8.1 32.4 60 75 A E - 0 0 131 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.479 53.9-160.0 -75.0 131.4 -16.3 9.1 28.8 61 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.957 38.8 132.6-112.0 104.0 -13.5 7.8 26.6 62 77 A H - 0 0 28 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.921 49.2-132.1-152.1 166.3 -13.3 10.1 23.5 63 78 A I E -Bc 78 203A 0 139,-2.3 141,-2.5 -2,-0.3 2,-0.4 -0.993 19.8-166.8-132.7 125.1 -11.2 12.1 21.2 64 79 A N E -Bc 77 204A 26 13,-2.2 13,-2.9 -2,-0.4 2,-0.6 -0.929 8.5-155.9-113.6 134.2 -12.1 15.8 20.2 65 80 A L E -Bc 76 205A 1 139,-2.8 141,-2.6 -2,-0.4 11,-0.2 -0.955 16.4-172.9-111.5 116.8 -10.4 17.6 17.3 66 81 A I E -B 75 0A 51 9,-2.9 9,-2.1 -2,-0.6 2,-0.3 -0.873 6.3-169.9-124.4 104.2 -10.7 21.4 17.9 67 82 A P E -B 74 0A 10 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.615 3.1-176.7 -88.9 139.6 -9.6 24.0 15.2 68 83 A N E >> -B 73 0A 44 5,-2.6 5,-2.3 -2,-0.3 4,-0.9 -0.862 9.8-176.9-141.6 106.5 -9.3 27.7 16.1 69 84 A K T 45S+ 0 0 96 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.780 84.8 57.8 -70.9 -35.5 -8.5 30.1 13.3 70 85 A Q T 45S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.933 121.1 29.6 -57.3 -46.6 -8.3 33.2 15.5 71 86 A D T 45S- 0 0 106 2,-0.1 -2,-0.2 103,-0.0 -1,-0.2 0.597 104.1-131.8 -89.6 -17.0 -5.7 31.5 17.6 72 87 A R T <5 + 0 0 83 -4,-0.9 103,-1.9 1,-0.2 2,-0.4 0.895 60.8 132.2 58.6 48.6 -4.3 29.4 14.7 73 88 A T E < -BD 68 174A 10 -5,-2.3 -5,-2.6 101,-0.2 2,-0.4 -0.947 47.7-159.5-127.2 148.7 -4.3 26.2 16.7 74 89 A L E -BD 67 173A 1 99,-1.6 99,-2.5 -2,-0.4 2,-0.4 -0.997 21.3-163.6-120.9 124.1 -5.5 22.6 16.2 75 90 A T E -BD 66 172A 17 -9,-2.1 -9,-2.9 -2,-0.4 2,-0.6 -0.909 11.0-157.8-114.1 128.4 -6.0 20.9 19.5 76 91 A I E -BD 65 171A 0 95,-2.4 95,-2.6 -2,-0.4 2,-0.5 -0.956 18.8-169.8-104.1 116.1 -6.3 17.1 19.9 77 92 A V E +BD 64 170A 19 -13,-2.9 -13,-2.2 -2,-0.6 2,-0.3 -0.889 9.5 172.4-108.5 130.8 -8.1 16.4 23.1 78 93 A D E -BD 63 169A 5 91,-3.0 91,-2.0 -2,-0.5 -15,-0.2 -0.957 33.0-145.3-130.2 156.0 -8.4 12.9 24.7 79 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.225 60.5 129.0-101.4 39.8 -9.7 11.7 28.1 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.139 80.5 -61.9 -78.2-157.7 -7.1 8.9 28.2 81 96 A I S S- 0 0 11 -41,-1.5 59,-0.6 1,-0.1 87,-0.2 0.696 70.3-145.2 -70.4 -19.4 -4.7 8.1 31.0 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.033 17.3 -87.1 78.3 173.6 -2.8 11.5 31.0 83 98 A M - 0 0 40 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.967 29.1-138.3-124.9 139.2 0.8 12.0 31.8 84 99 A T > - 0 0 23 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.413 33.0-105.2 -83.1 168.0 2.6 12.6 35.1 85 100 A K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.897 123.9 55.1 -56.0 -41.6 5.4 15.1 35.7 86 101 A A H >>S+ 0 0 40 1,-0.2 5,-3.1 2,-0.2 4,-2.3 0.864 106.1 50.5 -63.9 -35.5 7.8 12.1 35.7 87 102 A D H 4>S+ 0 0 36 3,-0.2 5,-2.1 4,-0.2 6,-0.3 0.940 112.9 47.7 -60.9 -48.7 6.6 11.1 32.3 88 103 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 5,-0.2 0.907 125.9 25.6 -61.1 -40.9 7.1 14.7 31.0 89 104 A I H <5S+ 0 0 42 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.805 138.9 3.9 -99.3 -38.7 10.5 15.2 32.4 90 105 A N T X5S+ 0 0 95 -4,-2.3 4,-1.8 -5,-0.3 -3,-0.2 0.768 117.2 50.9-114.6 -57.7 12.1 11.7 32.7 91 106 A N H > S+ 0 0 16 -6,-0.3 4,-0.7 2,-0.3 -1,-0.3 0.638 102.7 41.3 81.3-110.2 12.2 10.9 27.8 94 109 A T H >X S+ 0 0 93 -4,-1.8 3,-0.8 1,-0.2 4,-0.8 0.920 115.8 51.7 -68.3 -43.5 14.1 7.6 28.3 95 110 A I H 3X S+ 0 0 114 -4,-2.2 4,-1.2 1,-0.2 3,-0.3 0.872 105.5 55.7 -63.1 -40.3 11.8 5.7 26.0 96 111 A A H 3X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.702 94.4 69.3 -65.4 -20.5 12.2 8.2 23.2 97 112 A K H S+ 0 0 25 -4,-2.5 5,-2.9 1,-0.2 -1,-0.2 0.823 107.5 55.4 -53.4 -35.8 16.0 3.3 9.4 107 122 A L H ><5S+ 0 0 34 -4,-2.0 3,-1.5 3,-0.2 -1,-0.2 0.912 105.6 50.2 -66.8 -44.3 15.9 6.7 7.7 108 123 A Q H 3<5S+ 0 0 182 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.819 108.1 56.8 -52.9 -37.7 19.6 6.4 6.5 109 124 A A T 3<5S- 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.131 131.9 -92.2 -83.1 16.1 18.5 3.0 5.2 110 125 A G T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.507 77.7 142.9 84.1 4.1 15.7 4.5 3.0 111 126 A A < - 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