==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAY-12 4FCP . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.G.M.DAVIES,H.BROWNE,B.DAVIES,N.FOLOPPE,S.GEOFFREY,B.GIBBON . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.2 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 . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 2 3 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 4 2 4 0 2 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 2 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 0 131 0, 0.0 2,-0.5 0, 0.0 158,-0.3 0.000 360.0 360.0 360.0-120.6 5.1 28.1 63.2 2 17 A V - 0 0 87 156,-0.1 2,-0.4 154,-0.1 156,-0.2 -0.620 360.0-168.1 -89.6 117.4 7.1 27.0 60.1 3 18 A E E -A 157 0A 88 154,-2.4 154,-1.9 -2,-0.5 2,-0.4 -0.847 9.5-154.6 -93.0 139.4 9.9 24.3 60.1 4 19 A T E -A 156 0A 93 -2,-0.4 2,-0.3 152,-0.2 152,-0.3 -0.924 14.1-178.5-108.7 136.8 12.1 24.0 57.0 5 20 A F E -A 155 0A 57 150,-2.9 150,-2.3 -2,-0.4 2,-0.3 -0.914 26.1-116.5-124.8 162.0 13.9 20.7 56.3 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.729 31.1-118.3 -89.8 141.5 16.3 19.6 53.5 7 22 A F - 0 0 13 146,-2.6 2,-0.1 -2,-0.3 -1,-0.0 -0.579 41.7 -94.5 -63.0 143.5 15.2 16.8 51.2 8 23 A Q > - 0 0 76 -2,-0.2 4,-3.2 1,-0.1 3,-0.5 -0.422 42.9-109.0 -57.3 145.4 17.4 13.8 51.4 9 24 A A H > S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.785 117.4 51.9 -56.7 -35.0 20.0 14.2 48.6 10 25 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.925 111.9 45.0 -70.7 -42.7 18.6 11.4 46.5 11 26 A I H > S+ 0 0 0 -3,-0.5 4,-3.4 2,-0.2 5,-0.3 0.947 111.6 53.9 -63.0 -46.2 15.0 12.9 46.5 12 27 A A H X S+ 0 0 34 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.959 110.7 48.3 -45.9 -52.1 16.6 16.3 45.9 13 28 A Q H X S+ 0 0 104 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.890 113.4 44.3 -59.6 -43.8 18.3 14.7 42.8 14 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.934 111.0 53.8 -70.5 -47.2 15.2 13.0 41.5 15 30 A M H X S+ 0 0 4 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.880 111.0 48.5 -45.9 -41.2 13.2 16.2 42.1 16 31 A S H X S+ 0 0 60 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.966 107.4 53.8 -69.9 -52.2 15.9 17.9 40.0 17 32 A L H X S+ 0 0 33 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.842 111.6 46.0 -43.7 -46.0 15.8 15.3 37.2 18 33 A I H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 114.2 46.4 -71.8 -50.1 12.0 15.8 36.8 19 34 A I H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.852 125.2 31.2 -54.4 -35.8 12.2 19.6 36.9 20 35 A N H < S+ 0 0 113 -4,-2.8 2,-0.3 -5,-0.1 -2,-0.2 0.699 90.5 94.0-107.2 -27.5 15.1 19.7 34.3 21 36 A T S < S- 0 0 62 -4,-2.2 2,-0.6 -5,-0.3 0, 0.0 -0.592 78.8-119.1 -60.5 127.1 14.9 16.8 31.9 22 37 A F + 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.634 51.1 153.0 -69.1 117.7 13.1 17.6 28.7 23 38 A Y - 0 0 27 -2,-0.6 3,-0.1 -5,-0.1 373,-0.0 -0.841 28.7-166.9-154.4 102.5 10.1 15.2 28.6 24 39 A S S S+ 0 0 34 -2,-0.3 2,-3.2 1,-0.2 3,-0.3 0.829 73.3 83.6 -64.4 -34.7 7.0 16.3 26.7 25 40 A N > + 0 0 41 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.133 50.9 145.5 -65.5 52.5 4.6 13.6 28.1 26 41 A K T > + 0 0 41 -2,-3.2 3,-1.7 1,-0.3 -1,-0.2 0.701 47.7 82.3 -69.3 -18.3 4.0 15.7 31.3 27 42 A E T >> + 0 0 27 -3,-0.3 3,-1.8 1,-0.3 4,-0.5 0.751 67.2 82.1 -63.5 -23.8 0.3 14.5 31.7 28 43 A I H <> S+ 0 0 2 -3,-1.2 4,-1.8 1,-0.3 -1,-0.3 0.599 72.6 82.5 -58.7 -7.3 1.2 11.3 33.5 29 44 A F H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.884 86.9 53.2 -64.9 -39.0 1.5 13.4 36.7 30 45 A L H <> S+ 0 0 2 -3,-1.8 4,-3.5 2,-0.2 5,-0.3 0.955 106.0 50.9 -60.2 -54.0 -2.3 13.2 37.2 31 46 A R H X S+ 0 0 58 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.902 110.5 52.4 -44.0 -50.9 -2.4 9.3 36.9 32 47 A E H X S+ 0 0 11 -4,-1.8 4,-0.5 1,-0.2 91,-0.2 0.873 113.6 41.5 -58.1 -49.6 0.3 9.2 39.5 33 48 A L H >X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.879 114.2 50.6 -62.0 -44.8 -1.6 11.5 41.9 34 49 A I H 3X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.881 110.6 53.6 -61.8 -33.4 -4.9 9.8 41.3 35 50 A S H 3X S+ 0 0 47 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.638 106.5 49.2 -83.5 -11.5 -3.0 6.6 42.0 36 51 A N H X S+ 0 0 164 -4,-2.2 3,-0.8 -5,-0.3 4,-0.6 0.965 112.6 42.2 -61.8 -57.9 -8.6 -1.6 55.0 47 62 A E H >X S+ 0 0 61 -4,-2.4 4,-1.5 1,-0.2 3,-0.8 0.872 109.7 57.7 -53.3 -43.9 -8.3 -0.3 58.5 48 63 A S H 3< S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 90.5 74.4 -62.0 -25.6 -12.0 0.5 58.9 49 64 A L H << S+ 0 0 123 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.902 112.7 24.8 -50.1 -46.3 -12.8 -3.2 58.1 50 65 A T H << S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.617 132.8 41.5 -97.7 -14.3 -11.6 -4.2 61.6 51 66 A D >< - 0 0 62 -4,-1.5 3,-2.0 1,-0.1 4,-0.3 -0.565 61.7-175.2-132.5 76.3 -12.2 -0.8 63.2 52 67 A P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.728 79.3 69.3 -34.6 -36.4 -15.5 0.8 62.1 53 68 A S G > S+ 0 0 58 1,-0.3 3,-2.8 2,-0.1 4,-0.4 0.780 74.8 81.9 -63.2 -31.4 -14.7 4.0 64.1 54 69 A K G < S+ 0 0 51 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.700 88.7 59.2 -46.7 -23.0 -11.8 5.1 61.8 55 70 A L G X S+ 0 0 45 -3,-1.5 3,-0.9 -4,-0.3 -1,-0.3 0.081 71.9 95.2 -95.8 27.1 -14.6 6.5 59.6 56 71 A D T < S+ 0 0 136 -3,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.922 82.3 60.2 -72.7 -39.2 -16.0 8.9 62.3 57 72 A S T 3 S- 0 0 33 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.232 136.0 -36.2 -65.0 12.7 -13.7 11.4 60.5 58 73 A G < - 0 0 32 -3,-0.9 -1,-0.2 108,-0.1 -2,-0.1 0.001 42.9-153.3 130.3 123.6 -15.8 10.8 57.3 59 74 A K + 0 0 178 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.708 69.0 100.0 -87.5 -23.3 -17.4 7.7 55.8 60 75 A E - 0 0 131 -5,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.523 54.4-163.9 -75.6 125.7 -17.2 9.0 52.1 61 76 A L + 0 0 16 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.931 36.4 114.6-113.5 107.0 -14.3 7.5 50.0 62 77 A H - 0 0 26 -2,-0.5 17,-1.4 139,-0.2 2,-0.5 -0.982 55.5-115.3-166.3 166.9 -13.6 9.5 46.9 63 78 A I E -Bc 78 203A 0 139,-2.8 141,-3.0 -2,-0.3 2,-0.4 -0.980 23.2-167.1-121.3 124.1 -11.3 11.7 44.7 64 79 A N E -Bc 77 204A 24 13,-2.8 13,-2.9 -2,-0.5 2,-0.5 -0.925 8.1-154.0-104.3 143.9 -12.2 15.2 43.8 65 80 A L E -Bc 76 205A 0 139,-3.9 141,-2.0 -2,-0.4 11,-0.2 -0.970 13.9-172.7-118.0 119.3 -10.3 17.3 41.1 66 81 A I E -B 75 0A 50 9,-2.8 9,-2.7 -2,-0.5 2,-0.4 -0.866 3.7-171.4-122.9 98.4 -10.5 21.0 41.6 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.671 0.1-172.2 -85.7 140.2 -9.2 23.4 39.0 68 83 A N E >> -B 73 0A 36 5,-3.1 5,-2.4 -2,-0.4 4,-1.1 -0.899 8.1-174.5-135.6 112.0 -8.9 27.0 39.8 69 84 A K T 45S+ 0 0 95 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.719 84.1 54.1 -80.2 -28.5 -8.0 29.3 36.9 70 85 A Q T 45S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.897 120.0 33.9 -64.5 -44.7 -7.7 32.5 39.0 71 86 A D T 45S- 0 0 105 2,-0.2 -2,-0.2 103,-0.0 -1,-0.2 0.683 103.7-134.2 -82.9 -16.7 -5.3 30.9 41.4 72 87 A R T <5 + 0 0 71 -4,-1.1 103,-2.4 1,-0.2 2,-0.4 0.967 60.8 131.2 52.5 54.7 -3.8 28.8 38.6 73 88 A T E < -BD 68 174A 10 -5,-2.4 -5,-3.1 101,-0.2 2,-0.5 -0.989 48.4-156.1-134.9 144.4 -3.9 25.7 40.8 74 89 A L E -BD 67 173A 1 99,-1.8 99,-1.2 -2,-0.4 2,-0.5 -0.948 18.5-160.3-119.8 103.3 -5.2 22.2 40.3 75 90 A T E -BD 66 172A 18 -9,-2.7 -9,-2.8 -2,-0.5 2,-0.6 -0.764 6.4-161.1 -89.8 122.3 -6.1 20.5 43.6 76 91 A I E -BD 65 171A 0 95,-2.5 95,-2.5 -2,-0.5 2,-0.4 -0.925 19.3-172.0-104.1 123.5 -6.3 16.7 43.8 77 92 A V E +BD 64 170A 16 -13,-2.9 -13,-2.8 -2,-0.6 2,-0.3 -0.968 11.8 173.1-126.4 125.8 -8.3 15.8 47.0 78 93 A D E -BD 63 169A 8 91,-2.5 91,-2.1 -2,-0.4 -15,-0.2 -0.941 33.4-141.2-124.1 155.1 -9.0 12.4 48.6 79 94 A T + 0 0 30 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.398 61.6 132.3-100.4 55.1 -10.6 11.4 51.8 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -2,-0.1 -40,-0.1 -0.019 77.0 -62.3 -85.4-165.2 -8.0 8.6 52.3 81 96 A I S S- 0 0 18 -41,-1.5 59,-0.5 1,-0.1 87,-0.2 0.632 70.2-147.4 -53.9 -25.1 -5.9 7.6 55.4 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.107 15.9 -88.5 77.8 176.7 -4.1 11.0 55.6 83 98 A M - 0 0 30 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.998 24.6-136.2-131.6 133.3 -0.5 11.5 56.8 84 99 A T > - 0 0 26 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.348 40.3-100.8 -69.3 163.0 0.8 12.2 60.4 85 100 A K H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 127.7 54.5 -51.3 -47.6 3.5 14.9 60.7 86 101 A A H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.883 108.1 48.1 -50.6 -46.9 6.0 12.1 60.8 87 102 A D H 4 S+ 0 0 52 2,-0.2 6,-0.8 1,-0.2 7,-0.3 0.972 109.8 52.3 -59.4 -57.3 4.7 10.6 57.5 88 103 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.899 115.1 41.6 -36.1 -60.0 4.8 14.0 55.8 89 104 A I H < S+ 0 0 42 -4,-2.7 2,-3.1 1,-0.2 -1,-0.2 0.842 97.0 79.8 -65.1 -38.0 8.4 14.5 56.9 90 105 A N S >X S- 0 0 94 -4,-2.8 3,-3.1 -5,-0.2 2,-1.0 -0.301 127.2 -86.4 -68.5 60.0 9.3 10.8 56.0 91 106 A N T 34 S- 0 0 20 -2,-3.1 4,-0.1 1,-0.3 -1,-0.1 -0.578 93.4 -44.3 66.0 -95.0 9.5 11.8 52.4 92 107 A L T 34 S- 0 0 14 -2,-1.0 -1,-0.3 2,-0.4 -4,-0.2 0.075 87.1 -77.6-137.6 53.2 6.0 11.2 52.1 93 108 A G T <4 S+ 0 0 48 -3,-3.1 2,-0.3 -6,-0.8 -2,-0.2 0.577 107.3 125.9 64.8 7.2 5.4 7.9 54.0 94 109 A T S < S- 0 0 37 -4,-0.6 2,-1.6 -7,-0.3 -1,-0.4 -0.698 78.0-119.1 -88.8 149.4 6.8 6.8 50.6 95 110 A I > + 0 0 108 -2,-0.3 4,-1.5 1,-0.2 -4,-0.1 -0.616 57.6 153.8 -83.7 73.4 9.9 4.6 50.4 96 111 A A H > + 0 0 1 -2,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.797 52.7 58.6 -87.7 -29.1 11.7 7.3 48.5 97 112 A K H > S+ 0 0 114 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.957 120.0 30.4 -64.3 -49.6 15.5 6.8 49.1 98 113 A S H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.866 118.5 55.5 -73.4 -40.9 15.4 3.3 47.6 99 114 A G H X S+ 0 0 7 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.749 110.5 47.2 -66.3 -24.5 12.6 4.0 45.2 100 115 A T H X S+ 0 0 2 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.852 112.5 48.1 -84.0 -40.7 14.6 6.9 43.8 101 116 A K H >X S+ 0 0 140 -4,-1.3 4,-2.4 2,-0.2 3,-0.8 1.000 114.4 43.8 -69.3 -67.4 17.8 4.9 43.5 102 117 A A H 3X S+ 0 0 39 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.874 114.0 55.2 -36.0 -52.7 16.3 1.9 41.8 103 118 A F H 3X S+ 0 0 0 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.869 109.4 42.8 -54.6 -47.4 14.4 4.4 39.6 104 119 A M H << S+ 0 0 44 -4,-2.4 4,-0.3 -3,-0.8 -1,-0.2 0.771 113.9 53.9 -69.9 -26.5 17.5 6.2 38.4 105 120 A E H >X S+ 0 0 129 -4,-2.4 4,-0.9 -5,-0.2 3,-0.6 0.858 108.8 47.2 -76.1 -35.6 19.1 2.9 37.9 106 121 A A H 3<>S+ 0 0 28 -4,-2.6 5,-2.1 -5,-0.3 3,-0.3 0.864 104.6 61.4 -71.3 -36.0 16.1 1.7 35.8 107 122 A L T 3<5S+ 0 0 38 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.598 100.3 55.7 -61.8 -17.1 16.4 5.0 33.8 108 123 A Q T <45S+ 0 0 151 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.851 107.8 49.0 -74.8 -40.9 20.0 3.9 32.8 109 124 A A T <5S- 0 0 90 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 -0.009 135.6 -74.2 -93.8 21.8 18.6 0.7 31.4 110 125 A G T 5S+ 0 0 72 1,-0.3 -3,-0.2 -3,-0.3 2,-0.2 0.552 81.9 139.1 101.2 7.0 15.7 2.1 29.2 111 126 A A < - 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