==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-APR-10 3MNR . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.VEAL,P.FADDEN,K.H.HUANG,J.RICE,S.E.HALL,T.A.HAYTSTEAD . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.6 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 19.6 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.2 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 P E 0 0 181 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 126.2 7.1 -28.8 -38.5 2 17 P V - 0 0 68 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.916 360.0-154.3-109.5 123.4 8.3 -27.6 -35.1 3 18 P E E -A 157 0A 58 154,-2.7 154,-2.3 -2,-0.5 2,-0.4 -0.853 6.3-154.4 -97.5 134.2 11.0 -24.9 -34.8 4 19 P T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.912 14.5-176.6-110.2 133.7 13.1 -24.7 -31.7 5 20 P F E -A 155 0A 52 150,-3.0 150,-2.2 -2,-0.4 2,-0.4 -0.932 24.1-123.9-128.8 149.6 14.8 -21.4 -30.6 6 21 P A E -A 154 0A 81 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.783 29.8-121.7 -90.1 134.4 17.1 -20.4 -27.8 7 22 P F - 0 0 21 146,-2.1 2,-0.1 -2,-0.4 -1,-0.0 -0.399 37.2 -99.0 -61.2 149.5 16.0 -17.6 -25.5 8 23 P Q >> - 0 0 124 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.416 42.6-102.8 -64.9 154.0 18.3 -14.6 -25.4 9 24 P A H 3> S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.824 118.5 53.9 -52.6 -41.6 20.6 -14.8 -22.4 10 25 P E H 3> S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 109.3 47.3 -65.1 -39.6 18.7 -12.2 -20.3 11 26 P I H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.897 110.5 51.6 -70.0 -40.8 15.3 -13.9 -20.7 12 27 P A H X S+ 0 0 28 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 111.3 49.4 -58.8 -44.7 16.8 -17.3 -19.8 13 28 P Q H X S+ 0 0 114 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.4 49.7 -56.6 -49.1 18.3 -15.6 -16.7 14 29 P L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 110.2 50.3 -58.2 -46.0 14.9 -14.1 -15.8 15 30 P M H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.916 110.2 50.3 -63.1 -40.2 13.2 -17.4 -16.1 16 31 P S H X S+ 0 0 61 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.886 110.0 50.1 -62.9 -40.7 15.8 -19.1 -13.9 17 32 P L H X S+ 0 0 42 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.919 111.9 47.9 -62.6 -45.6 15.3 -16.4 -11.2 18 33 P I H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.8 41.5 -62.7 -40.0 11.6 -16.8 -11.3 19 34 P I H < S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 123.6 36.4 -74.2 -37.9 11.8 -20.6 -11.0 20 35 P N H < S+ 0 0 122 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.746 90.3 95.6 -93.6 -28.3 14.6 -20.7 -8.4 21 36 P T S < S- 0 0 65 -4,-2.5 2,-0.6 -5,-0.2 -4,-0.0 -0.435 77.1-120.6 -70.0 133.5 14.0 -17.8 -6.0 22 37 P F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.690 52.6 149.7 -72.3 118.7 12.1 -18.6 -2.8 23 38 P Y - 0 0 38 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.820 30.1-168.8-158.6 107.9 9.1 -16.3 -3.1 24 39 P S S S+ 0 0 91 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.766 70.9 84.0 -78.0 -25.6 5.7 -17.3 -1.5 25 40 P N > + 0 0 62 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.294 49.3 144.3 -78.6 56.9 3.5 -14.6 -3.1 26 41 P K T > + 0 0 39 -2,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.700 47.2 84.2 -71.4 -22.9 2.9 -16.6 -6.3 27 42 P E T >> + 0 0 16 1,-0.3 3,-1.4 -3,-0.3 4,-0.5 0.653 69.7 81.5 -59.0 -18.7 -0.7 -15.5 -6.9 28 43 P I H <> S+ 0 0 0 -3,-1.0 4,-1.6 1,-0.3 -1,-0.3 0.686 70.6 81.5 -61.8 -18.6 0.5 -12.3 -8.6 29 44 P F H <> S+ 0 0 1 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.878 86.3 57.3 -53.6 -38.4 1.0 -14.3 -11.8 30 45 P L H <> S+ 0 0 1 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.920 104.3 47.9 -67.5 -43.6 -2.7 -14.0 -12.6 31 46 P R H X S+ 0 0 62 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.858 110.7 54.6 -63.3 -32.4 -2.9 -10.2 -12.6 32 47 P E H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.893 111.1 42.8 -68.2 -40.9 0.2 -10.1 -14.8 33 48 P L H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.867 114.0 51.1 -74.0 -38.1 -1.3 -12.3 -17.5 34 49 P I H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.889 108.8 52.9 -63.0 -38.7 -4.7 -10.5 -17.3 35 50 P S H X S+ 0 0 44 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.907 106.9 51.7 -63.9 -40.8 -2.7 -7.2 -17.7 36 51 P N H X S+ 0 0 56 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 112.0 47.1 -55.4 -49.9 -1.1 -8.7 -20.9 37 52 P S H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 110.6 51.9 -57.0 -48.3 -4.5 -9.6 -22.2 38 53 P S H X S+ 0 0 13 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.906 110.2 47.9 -56.5 -45.5 -5.8 -6.1 -21.3 39 54 P D H X S+ 0 0 95 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 112.2 49.8 -63.3 -43.6 -3.0 -4.4 -23.2 40 55 P A H X S+ 0 0 19 -4,-2.4 4,-2.0 2,-0.2 41,-1.3 0.879 111.8 48.3 -59.4 -42.2 -3.6 -6.7 -26.2 41 56 P L H X S+ 0 0 0 -4,-2.6 4,-2.4 39,-0.3 -2,-0.2 0.909 109.0 52.9 -66.3 -44.0 -7.3 -5.8 -26.1 42 57 P D H X S+ 0 0 59 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.904 109.0 52.8 -53.0 -43.8 -6.5 -2.0 -25.8 43 58 P K H X S+ 0 0 118 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 110.9 41.9 -64.5 -50.1 -4.4 -2.4 -29.0 44 59 P I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.917 114.4 54.2 -64.5 -38.5 -6.9 -4.1 -31.2 45 60 P R H X S+ 0 0 112 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.943 111.5 43.8 -60.4 -48.1 -9.6 -1.7 -29.9 46 61 P Y H >X S+ 0 0 175 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.933 113.2 50.7 -63.9 -45.4 -7.5 1.4 -30.8 47 62 P E H >X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.3 3,-1.4 0.880 103.2 61.1 -57.4 -39.3 -6.5 0.0 -34.2 48 63 P S H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.692 90.0 70.4 -64.2 -19.6 -10.2 -0.7 -35.0 49 64 P L H << S+ 0 0 122 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.795 111.9 29.0 -69.5 -27.8 -11.0 3.0 -34.7 50 65 P T H << S+ 0 0 127 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.668 135.6 30.3-101.8 -24.4 -9.0 3.7 -37.9 51 66 P D >< + 0 0 65 -4,-1.9 3,-2.2 1,-0.1 -1,-0.2 -0.711 63.3 179.9-134.6 85.1 -9.6 0.3 -39.6 52 67 P P G > S+ 0 0 92 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.717 77.3 73.1 -56.3 -23.8 -13.0 -1.2 -38.5 53 68 P S G > S+ 0 0 60 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.642 76.5 78.5 -68.6 -15.2 -12.4 -4.3 -40.7 54 69 P K G < S+ 0 0 56 -3,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.661 90.0 56.4 -65.3 -16.5 -9.8 -5.4 -38.1 55 70 P L G X S+ 0 0 27 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.338 74.4 97.4 -95.9 5.1 -12.8 -6.6 -36.1 56 71 P D T < S+ 0 0 129 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.776 79.8 60.7 -59.6 -25.8 -14.1 -8.8 -38.9 57 72 P S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.246 133.4 -35.6 -83.9 10.1 -12.3 -11.6 -36.9 58 73 P G < - 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0 0 11 -41,-1.3 59,-0.6 -44,-0.2 87,-0.2 0.763 68.1-152.5 -62.5 -28.8 -4.7 -8.1 -31.0 82 97 P G - 0 0 3 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.140 18.1 -83.6 71.6-177.5 -2.8 -11.5 -31.0 83 98 P M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.982 26.0-139.0-132.6 133.2 0.8 -12.0 -32.1 84 99 P T > - 0 0 30 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.307 41.3 -98.4 -73.2 169.2 2.4 -12.5 -35.4 85 100 P K H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.901 129.0 50.9 -55.3 -40.4 5.3 -15.0 -35.8 86 101 P A H >>S+ 0 0 44 2,-0.2 5,-2.6 1,-0.2 4,-2.0 0.879 108.1 51.1 -66.7 -40.2 7.7 -12.0 -35.5 87 102 P D H 4>S+ 0 0 36 3,-0.2 5,-1.6 4,-0.2 6,-0.5 0.940 114.0 45.9 -56.5 -48.3 5.9 -10.8 -32.3 88 103 P L H <5S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.853 125.2 26.7 -64.5 -39.9 6.3 -14.3 -30.9 89 104 P I H <5S+ 0 0 32 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.879 135.7 4.0 -97.3 -43.7 9.9 -15.0 -31.8 90 105 P N T X5S+ 0 0 96 -4,-2.0 4,-1.9 -5,-0.3 -3,-0.2 0.865 114.8 51.6-110.9 -56.5 11.6 -11.7 -32.0 91 106 P N H > S+ 0 0 27 -6,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.835 102.9 53.5 -62.5 -37.5 11.6 -10.7 -26.8 94 109 P T H X S+ 0 0 93 -4,-1.9 4,-1.1 2,-0.2 3,-0.2 0.931 111.9 44.5 -63.8 -46.1 13.6 -7.6 -27.8 95 110 P I H X S+ 0 0 115 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.894 110.7 55.3 -64.0 -39.7 11.5 -5.4 -25.5 96 111 P A H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.775 98.7 63.4 -66.3 -28.0 11.7 -8.0 -22.7 97 112 P K H X S+ 0 0 88 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.944 108.3 39.0 -61.2 -49.2 15.5 -8.0 -22.8 98 113 P S H X S+ 0 0 79 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.865 115.7 53.7 -71.7 -35.2 15.8 -4.4 -21.8 99 114 P G H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 106.6 52.4 -60.3 -44.8 12.9 -4.9 -19.3 100 115 P T H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.915 106.2 53.4 -57.9 -46.5 14.7 -7.8 -17.7 101 116 P K H X S+ 0 0 111 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.929 112.2 44.2 -56.0 -48.3 17.9 -5.8 -17.2 102 117 P A H X S+ 0 0 41 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.891 113.8 51.1 -64.1 -40.8 15.9 -3.0 -15.4 103 118 P F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.936 110.4 47.4 -63.3 -47.7 14.0 -5.6 -13.3 104 119 P M H X S+ 0 0 39 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.872 112.4 50.3 -65.4 -36.6 17.1 -7.5 -12.2 105 120 P E H X S+ 0 0 115 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.925 110.7 49.6 -61.9 -47.0 18.8 -4.2 -11.2 106 121 P A H <>S+ 0 0 22 -4,-2.6 5,-2.7 1,-0.2 4,-0.3 0.873 107.6 54.3 -58.8 -40.4 15.7 -3.1 -9.3 107 122 P L H ><5S+ 0 0 35 -4,-2.4 3,-0.9 3,-0.2 -1,-0.2 0.884 107.7 49.9 -62.2 -40.1 15.6 -6.5 -7.4 108 123 P Q H 3<5S+ 0 0 182 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.4 55.1 -65.1 -33.8 19.3 -5.9 -6.4 109 124 P A T 3<5S- 0 0 94 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.474 135.8 -85.1 -79.5 -4.3 18.2 -2.5 -5.1 110 125 P G T < 5S+ 0 0 66 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.499 82.3 137.0 115.5 7.0 15.5 -4.1 -2.9 111 126 P A < - 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