==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-MAR-08 3CI9 . COMPND 2 MOLECULE: HEAT SHOCK FACTOR-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LIU,L.XU,Y.LIU,G.ZHU,X.C.ZHANG,X.LI,Z.RAO . 89 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 95.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 86.5 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+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 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 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A P 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.8 -2.1 -11.6 -45.4 2 7 A K + 0 0 173 3,-0.1 2,-0.2 4,-0.0 3,-0.0 -0.753 360.0 179.2-108.3 135.9 -5.0 -12.2 -43.2 3 8 A T > - 0 0 67 -2,-0.4 4,-1.3 1,-0.0 3,-0.0 -0.556 52.1 -81.3-118.2-175.4 -7.6 -15.1 -43.2 4 9 A V H >> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.906 125.8 64.3 -55.5 -43.3 -10.6 -15.9 -41.1 5 10 A Q H >> S+ 0 0 130 1,-0.3 3,-1.4 2,-0.2 4,-1.1 0.948 99.2 53.1 -43.2 -61.4 -8.2 -17.5 -38.5 6 11 A D H >> S+ 0 0 67 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.851 106.3 54.2 -41.9 -44.1 -6.8 -14.0 -37.9 7 12 A L H S+ 0 0 115 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.807 110.8 48.2 -81.0 -33.8 -10.5 -14.6 -28.8 13 18 A T H X S+ 0 0 61 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.927 110.7 52.6 -70.5 -46.4 -8.0 -12.1 -27.5 14 19 A L H X S+ 0 0 93 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.942 112.2 43.7 -54.2 -53.4 -10.8 -9.6 -27.0 15 20 A L H X S+ 0 0 113 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.850 113.5 52.5 -63.3 -35.9 -12.9 -12.1 -25.0 16 21 A Q H >X S+ 0 0 83 -4,-1.7 4,-3.2 2,-0.2 3,-1.3 0.985 109.0 47.4 -61.7 -59.6 -9.8 -13.2 -23.0 17 22 A Q H 3X S+ 0 0 112 -4,-2.9 4,-1.4 1,-0.3 -1,-0.2 0.726 112.3 53.3 -55.1 -22.8 -8.8 -9.7 -22.0 18 23 A M H 3X S+ 0 0 96 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.3 0.744 110.0 44.8 -85.6 -26.8 -12.4 -9.2 -21.0 19 24 A Q H X S+ 0 0 110 -4,-1.6 4,-2.0 1,-0.2 3,-0.7 0.920 111.9 51.1 -65.6 -42.7 -9.3 -9.6 5.4 36 41 A M H 3X S+ 0 0 103 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.811 106.7 54.9 -62.4 -31.5 -12.8 -9.5 6.8 37 42 A S H 3X S+ 0 0 56 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.737 106.9 51.0 -74.5 -23.2 -12.5 -13.2 7.5 38 43 A S H X S+ 0 0 76 -4,-2.1 4,-1.7 1,-0.2 3,-1.2 0.871 110.8 53.5 -60.6 -36.1 -13.9 -12.1 12.2 41 46 A D H >< S+ 0 0 90 -4,-1.1 3,-0.6 1,-0.3 -2,-0.2 0.966 108.2 47.8 -60.9 -53.1 -11.3 -14.7 13.1 42 47 A D T 3< S+ 0 0 132 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.257 112.6 51.7 -73.7 13.0 -9.7 -12.4 15.6 43 48 A L T <4 0 0 150 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.614 360.0 360.0-115.8 -30.4 -13.2 -11.7 17.0 44 49 A E << 0 0 173 -4,-1.7 -3,-0.0 -3,-0.6 0, 0.0 -0.282 360.0 360.0 -83.2 360.0 -14.4 -15.2 17.6 45 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 9 B V > 0 0 120 0, 0.0 4,-0.8 0, 0.0 -35,-0.1 0.000 360.0 360.0 360.0 -67.0 -15.4 -19.4 -31.0 47 10 B Q H > + 0 0 132 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.745 360.0 66.5 -79.4 -31.7 -14.3 -21.5 -33.9 48 11 B D H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.747 99.6 54.1 -59.7 -23.8 -18.0 -21.7 -34.8 49 12 B L H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.1 5,-0.3 0.950 103.9 52.5 -64.0 -55.8 -17.5 -18.0 -35.4 50 13 B T H X S+ 0 0 16 -4,-0.8 4,-1.4 1,-0.2 -2,-0.2 0.765 113.5 43.8 -58.8 -28.7 -14.6 -18.5 -37.8 51 14 B S H X S+ 0 0 52 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.879 107.2 56.7 -84.1 -40.2 -16.6 -20.9 -39.9 52 15 B V H X S+ 0 0 86 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.718 115.0 41.6 -63.1 -19.3 -19.8 -18.9 -40.0 53 16 B V H X S+ 0 0 34 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.833 112.2 54.0 -89.7 -41.8 -17.7 -16.1 -41.4 54 17 B Q H X S+ 0 0 77 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.822 113.8 43.6 -59.4 -35.6 -15.8 -18.5 -43.6 55 18 B T H X S+ 0 0 62 -4,-2.9 4,-1.7 2,-0.2 5,-0.3 0.966 109.4 52.1 -76.6 -59.2 -19.2 -19.7 -45.0 56 19 B L H X S+ 0 0 114 -4,-1.2 4,-1.3 1,-0.3 -2,-0.2 0.848 117.4 42.7 -47.1 -36.9 -21.0 -16.3 -45.5 57 20 B L H X S+ 0 0 102 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.873 110.2 54.5 -79.5 -37.0 -17.9 -15.2 -47.4 58 21 B Q H X S+ 0 0 112 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.623 109.3 49.5 -71.5 -13.5 -17.5 -18.5 -49.4 59 22 B Q H X S+ 0 0 109 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.858 107.2 53.2 -89.4 -43.3 -21.0 -18.2 -50.6 60 23 B M H X S+ 0 0 147 -4,-1.3 4,-1.2 -5,-0.3 -2,-0.2 0.825 112.5 45.9 -60.8 -32.7 -20.7 -14.6 -51.7 61 24 B Q H X S+ 0 0 107 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.783 107.7 56.0 -82.4 -26.9 -17.7 -15.6 -53.8 62 25 B D H X S+ 0 0 92 -4,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.880 107.4 49.7 -68.7 -38.9 -19.3 -18.6 -55.3 63 26 B K H X S+ 0 0 139 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.902 110.7 51.6 -63.5 -41.7 -22.1 -16.4 -56.6 64 27 B F H X S+ 0 0 117 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.947 111.3 46.0 -58.0 -52.2 -19.4 -14.2 -58.0 65 28 B Q H X S+ 0 0 69 -4,-2.6 4,-3.8 1,-0.2 5,-0.4 0.914 108.0 58.6 -57.5 -47.2 -17.7 -17.1 -59.7 66 29 B T H X S+ 0 0 85 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.905 111.0 39.6 -49.8 -52.0 -21.1 -18.3 -61.0 67 30 B I H X S+ 0 0 77 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.909 119.2 49.0 -67.6 -41.1 -21.8 -15.1 -62.9 68 31 B S H >X S+ 0 0 28 -4,-2.5 4,-2.9 2,-0.2 3,-0.6 0.984 110.8 46.2 -62.0 -61.0 -18.1 -14.8 -64.0 69 32 B D H 3X S+ 0 0 99 -4,-3.8 4,-1.4 1,-0.3 -1,-0.2 0.825 112.9 54.5 -50.6 -31.7 -17.7 -18.4 -65.3 70 33 B Q H 3X S+ 0 0 124 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.3 0.903 111.7 43.3 -68.3 -42.7 -21.0 -17.7 -67.0 71 34 B I H