==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAY-11 2YK2 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DUPUY,F.VALLEE . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.4 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 . 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.0 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 0 0 1 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 M 0 0 141 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 124.8 -8.2 -35.0 -27.3 2 18 A E E -A 156 0A 98 154,-2.6 154,-2.1 2,-0.0 2,-0.4 -0.863 360.0-147.7-104.1 140.3 -11.2 -34.8 -24.8 3 19 A T E -A 155 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.939 15.0-172.3-114.1 133.8 -13.4 -31.7 -24.6 4 20 A F E -A 154 0A 50 150,-3.2 150,-2.3 -2,-0.4 2,-0.4 -0.926 20.8-126.5-126.4 148.2 -15.0 -30.5 -21.3 5 21 A A E -A 153 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.769 25.0-126.7 -95.0 132.5 -17.6 -27.9 -20.5 6 22 A F - 0 0 22 146,-2.3 -1,-0.0 -2,-0.4 86,-0.0 -0.487 31.2-110.4 -68.7 145.0 -16.7 -25.3 -17.8 7 23 A Q > - 0 0 92 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.288 37.0 -98.5 -70.0 161.5 -19.3 -25.1 -15.0 8 24 A A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 116.4 53.4 -54.1 -44.1 -21.3 -21.8 -15.0 9 25 A E H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.957 114.2 39.5 -61.5 -55.8 -19.4 -19.9 -12.2 10 26 A I H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.866 114.2 55.2 -61.3 -42.3 -15.9 -20.3 -13.8 11 27 A A H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 109.9 46.8 -57.5 -42.5 -17.2 -19.7 -17.3 12 28 A Q H X S+ 0 0 128 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 112.5 49.3 -65.1 -44.1 -18.8 -16.4 -16.0 13 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.909 109.5 51.8 -61.2 -44.3 -15.5 -15.4 -14.3 14 30 A M H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.924 111.1 48.0 -58.5 -43.3 -13.5 -16.2 -17.5 15 31 A S H X S+ 0 0 57 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.922 111.5 50.1 -62.6 -43.1 -15.9 -14.0 -19.4 16 32 A L H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.7 48.0 -59.0 -48.9 -15.5 -11.2 -16.8 17 33 A I H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.4 42.5 -61.2 -41.2 -11.7 -11.4 -16.9 18 34 A I H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 124.2 34.5 -70.1 -45.2 -11.7 -11.3 -20.8 19 35 A N H < S+ 0 0 126 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.937 92.0 92.3 -79.1 -55.0 -14.4 -8.5 -21.1 20 36 A T S < S- 0 0 72 -4,-2.3 2,-0.6 -5,-0.2 0, 0.0 -0.040 78.1-115.2 -50.7 140.5 -14.0 -6.0 -18.2 21 37 A F + 0 0 184 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.738 49.9 154.1 -81.1 120.8 -11.8 -2.9 -18.7 22 38 A Y - 0 0 35 -2,-0.6 3,-0.2 105,-0.1 -2,-0.0 -0.907 28.3-167.5-153.0 113.5 -8.8 -3.2 -16.3 23 39 A S S S+ 0 0 95 -2,-0.3 2,-1.8 1,-0.2 3,-0.3 0.812 75.3 77.9 -75.5 -27.9 -5.4 -1.5 -16.9 24 40 A N > + 0 0 60 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.252 51.8 142.4 -80.8 50.4 -3.3 -3.3 -14.2 25 41 A K T > + 0 0 32 -2,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.722 47.5 85.7 -65.4 -23.4 -2.9 -6.5 -16.3 26 42 A E T >> + 0 0 16 -3,-0.3 3,-1.5 1,-0.3 4,-0.7 0.672 68.5 81.6 -54.5 -20.2 0.7 -7.1 -15.1 27 43 A I H <> S+ 0 0 0 -3,-1.2 4,-2.1 1,-0.3 -1,-0.3 0.735 72.0 78.8 -60.8 -20.3 -0.6 -8.9 -12.0 28 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.2 96,-0.2 -1,-0.3 0.858 91.1 52.3 -54.2 -40.0 -1.1 -12.1 -14.2 29 45 A L H <> S+ 0 0 1 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.930 107.3 50.1 -66.9 -42.9 2.7 -12.8 -13.9 30 46 A R H X S+ 0 0 62 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.892 112.2 49.7 -57.5 -44.4 2.7 -12.5 -10.1 31 47 A E H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.886 112.5 45.2 -66.0 -41.5 -0.3 -15.0 -9.9 32 48 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 113.7 49.1 -70.1 -38.9 1.3 -17.6 -12.2 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.882 109.5 54.3 -65.8 -36.8 4.7 -17.3 -10.4 34 50 A S H X S+ 0 0 41 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 109.2 47.1 -61.9 -44.0 2.7 -17.8 -7.1 35 51 A N H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 113.1 48.8 -62.9 -45.0 1.1 -21.0 -8.4 36 52 A S H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.946 112.1 49.4 -57.6 -48.3 4.6 -22.2 -9.6 37 53 A S H X S+ 0 0 13 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.903 110.8 49.1 -57.7 -45.0 6.0 -21.3 -6.1 38 54 A D H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.900 111.4 49.7 -63.1 -40.1 3.1 -23.2 -4.4 39 55 A A H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 41,-1.7 0.857 111.5 48.8 -66.1 -36.6 3.7 -26.3 -6.6 40 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 39,-0.3 -2,-0.2 0.916 109.0 52.6 -69.5 -44.2 7.5 -26.2 -5.9 41 57 A D H X S+ 0 0 62 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.896 108.4 53.6 -55.7 -42.7 6.8 -25.9 -2.1 42 58 A K H X S+ 0 0 122 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 112.0 40.2 -61.6 -50.3 4.5 -29.0 -2.5 43 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 115.7 52.9 -67.7 -38.6 7.1 -31.3 -4.1 44 60 A R H X S+ 0 0 106 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.943 111.1 45.8 -59.7 -49.0 9.9 -29.9 -1.8 45 61 A Y H >X S+ 0 0 173 -4,-2.9 3,-1.1 1,-0.2 4,-0.6 0.925 113.5 48.6 -62.5 -45.1 7.8 -30.7 1.3 46 62 A E H >X S+ 0 0 53 -4,-2.3 4,-2.5 1,-0.2 3,-0.9 0.852 105.0 60.0 -60.6 -37.8 6.8 -34.2 0.1 47 63 A S H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.644 92.4 67.9 -64.0 -21.0 10.5 -35.0 -0.8 48 64 A L H << S+ 0 0 121 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.859 112.8 30.4 -67.1 -36.8 11.4 -34.4 3.0 49 65 A T H << S+ 0 0 119 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.863 137.4 26.2 -86.6 -42.7 9.5 -37.6 3.8 50 66 A D >< - 0 0 65 -4,-2.5 3,-2.1 1,-0.1 -1,-0.2 -0.822 62.4-176.6-125.9 92.2 10.2 -39.4 0.4 51 67 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.756 80.2 72.6 -59.2 -26.3 13.4 -38.3 -1.3 52 68 A S G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.641 77.0 80.3 -63.7 -13.2 12.7 -40.6 -4.3 53 69 A K G < S+ 0 0 55 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.729 89.8 54.5 -65.5 -17.7 10.0 -38.0 -5.2 54 70 A L G X S+ 0 0 28 -3,-2.0 3,-2.1 1,-0.2 -1,-0.3 0.339 75.3 98.2 -96.5 7.0 12.9 -36.0 -6.7 55 71 A D T < S+ 0 0 127 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.840 79.7 60.2 -61.1 -29.3 14.1 -38.9 -9.0 56 72 A S T 3 S- 0 0 35 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.324 134.6 -34.6 -77.1 3.2 12.1 -37.0 -11.7 57 73 A G < - 0 0 29 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.046 42.5-151.0 139.9 122.1 14.4 -34.0 -11.1 58 74 A K + 0 0 160 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.729 69.2 101.6 -80.7 -25.6 16.2 -32.4 -8.2 59 75 A E - 0 0 145 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.434 52.8-165.5 -67.2 129.6 16.2 -28.8 -9.6 60 76 A L + 0 0 36 -2,-0.1 2,-0.3 17,-0.1 19,-0.1 -0.947 37.3 124.2-117.0 99.7 13.5 -26.5 -8.1 61 77 A H - 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0 0 18 -41,-1.7 59,-0.5 1,-0.1 87,-0.2 0.762 69.0-149.8 -59.8 -30.5 4.7 -31.2 -8.1 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.056 15.0 -83.8 78.8 173.8 2.7 -31.0 -11.4 82 98 A M - 0 0 43 85,-0.3 56,-0.4 62,-0.1 62,-0.2 -0.964 29.4-140.9-123.1 135.5 -1.0 -32.0 -11.9 83 99 A T > - 0 0 21 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.342 37.1-100.7 -80.8 173.7 -2.5 -35.4 -12.6 84 100 A K H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.927 127.4 53.4 -58.9 -43.8 -5.4 -36.0 -15.0 85 101 A A H >>S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-1.9 0.884 108.8 49.3 -57.8 -42.6 -7.7 -36.1 -11.9 86 102 A D H 4>S+ 0 0 39 3,-0.2 5,-2.6 1,-0.2 6,-0.3 0.949 112.2 47.4 -61.2 -52.0 -6.3 -32.7 -10.8 87 103 A L H <5S+ 0 0 11 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.843 126.8 24.5 -58.7 -42.1 -6.8 -31.1 -14.2 88 104 A I H <5S+ 0 0 29 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.883 135.7 13.7 -91.7 -51.4 -10.4 -32.3 -14.8 89 105 A N T X5S+ 0 0 99 -4,-2.2 4,-1.8 -5,-0.3 3,-0.3 0.918 121.4 43.0 -96.1 -64.5 -11.9 -33.0 -11.4 90 106 A N H > S+ 0 0 20 -6,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.901 105.5 47.1 -68.5 -39.9 -12.8 -27.9 -11.2 93 109 A T H X S+ 0 0 96 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.922 114.5 46.8 -63.9 -46.6 -14.1 -28.1 -7.6 94 110 A I H X S+ 0 0 84 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.899 108.8 55.1 -61.6 -45.3 -11.5 -25.5 -6.5 95 111 A A H X S+ 0 0 7 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.875 110.3 47.6 -55.9 -41.5 -12.4 -23.3 -9.6 96 112 A K H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.964 117.0 38.5 -67.4 -53.3 -16.1 -23.3 -8.5 97 113 A S H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 118.6 49.7 -66.7 -38.7 -15.6 -22.5 -4.8 98 114 A G H X S+ 0 0 6 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.899 111.8 47.8 -64.4 -44.2 -12.8 -20.0 -5.5 99 115 A T H X S+ 0 0 1 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.938 111.3 50.7 -61.6 -48.2 -14.9 -18.2 -8.2 100 116 A K H X S+ 0 0 114 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 113.8 44.9 -55.6 -47.9 -18.0 -18.0 -5.9 101 117 A A H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 114.5 48.6 -62.6 -43.7 -15.9 -16.5 -3.0 102 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.926 111.6 48.6 -63.8 -46.6 -14.1 -14.1 -5.4 103 119 A M H X S+ 0 0 30 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.885 112.5 49.0 -61.0 -42.0 -17.4 -12.9 -7.0 104 120 A E H X S+ 0 0 110 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.897 112.9 47.5 -64.1 -42.6 -18.9 -12.4 -3.5 105 121 A A H X>S+ 0 0 24 -4,-2.3 5,-2.2 1,-0.2 4,-1.0 0.886 111.4 50.6 -66.3 -40.0 -15.8 -10.4 -2.4 106 122 A L H <5S+ 0 0 36 -4,-2.6 3,-0.4 3,-0.2 -2,-0.2 0.873 105.3 56.5 -62.2 -44.2 -15.9 -8.3 -5.6 107 123 A Q H <5S+ 0 0 169 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 105.0 52.5 -58.4 -34.7 -19.6 -7.4 -5.1 108 124 A A H <5S- 0 0 95 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.818 137.2 -85.8 -69.4 -34.2 -18.7 -6.0 -1.6 109 125 A G T <5S+ 0 0 65 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.2 0.363 76.6 147.5 141.1 2.5 -16.0 -3.8 -3.3 110 126 A A < - 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