==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JUN-06 2HDZ . COMPND 2 MOLECULE: NUCLEOLAR TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.RONG,M.K.TENG,L.W.NIU . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 75.8 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 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 4 A L 0 0 202 0, 0.0 3,-0.1 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 -16.2 37.3 -2.9 7.8 2 5 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 59,-0.1 -0.333 360.0-110.4 -60.0 138.5 36.9 -4.0 11.5 3 6 A E - 0 0 147 1,-0.1 3,-0.1 3,-0.0 61,-0.1 -0.426 38.8 -97.7 -63.0 142.8 34.5 -7.0 11.8 4 7 A S - 0 0 87 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.206 49.1 -91.0 -54.3 150.4 31.2 -6.3 13.5 5 8 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.431 43.6-123.7 -66.4 142.2 31.0 -7.2 17.3 6 9 A K - 0 0 57 47,-0.1 51,-0.2 -2,-0.1 52,-0.1 -0.715 18.0-125.3 -90.5 137.4 29.8 -10.8 17.9 7 10 A R > - 0 0 144 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.387 29.8-105.8 -74.7 159.2 26.7 -11.5 20.2 8 11 A A H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 120.7 52.9 -50.8 -43.6 27.1 -13.8 23.2 9 12 A E H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.884 107.6 50.5 -63.9 -41.8 25.2 -16.6 21.3 10 13 A E H > S+ 0 0 68 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.896 109.3 50.7 -62.0 -42.9 27.5 -16.4 18.2 11 14 A I H X S+ 0 0 27 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.930 113.4 45.7 -62.3 -44.8 30.6 -16.6 20.4 12 15 A W H X S+ 0 0 17 -4,-2.3 4,-1.1 -5,-0.2 3,-0.5 0.946 110.1 54.2 -62.1 -49.5 29.2 -19.7 22.1 13 16 A Q H >X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.894 105.6 53.2 -50.1 -45.5 28.1 -21.2 18.8 14 17 A Q H 3< S+ 0 0 103 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.878 106.4 53.9 -57.8 -37.3 31.7 -20.9 17.5 15 18 A S H 3< S+ 0 0 64 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.742 122.4 26.5 -70.0 -25.1 33.0 -22.8 20.5 16 19 A V H S+ 0 0 49 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.914 110.6 47.5 -52.4 -45.3 32.6 -28.6 15.4 19 22 A D H > S+ 0 0 107 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.909 112.3 47.3 -64.0 -45.4 31.1 -30.9 18.1 20 23 A Y H X S+ 0 0 17 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.887 112.2 50.5 -65.0 -39.4 27.5 -30.5 16.9 21 24 A L H <>S+ 0 0 35 -4,-2.8 5,-3.4 2,-0.2 6,-0.3 0.889 111.8 47.6 -62.6 -42.3 28.5 -31.1 13.3 22 25 A A H ><5S+ 0 0 75 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.862 113.2 49.9 -66.0 -39.4 30.4 -34.3 14.3 23 26 A R H 3<5S+ 0 0 162 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.981 114.9 41.2 -59.0 -58.5 27.4 -35.4 16.3 24 27 A F T ><5S- 0 0 53 -4,-3.0 3,-2.0 -5,-0.1 -1,-0.2 0.150 112.4-115.3 -87.0 23.2 24.9 -34.8 13.5 25 28 A K T < 5S- 0 0 185 -3,-0.8 -3,-0.2 1,-0.3 3,-0.1 0.875 75.1 -53.6 45.9 45.8 27.2 -36.3 10.8 26 29 A N T 3 - 0 0 72 -3,-2.0 4,-2.1 -6,-0.3 -1,-0.2 -0.795 29.9-168.0 -76.1 101.8 23.6 -32.3 8.8 28 31 A R H > S+ 0 0 185 -2,-1.1 4,-2.4 2,-0.2 5,-0.2 0.849 77.3 52.0 -72.0 -37.7 24.0 -28.5 9.1 29 32 A V H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 114.0 45.3 -66.2 -36.0 20.3 -27.5 9.6 30 33 A K H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.868 111.3 51.7 -73.1 -42.0 20.0 -30.1 12.4 31 34 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.937 113.4 46.2 -58.9 -45.7 23.3 -29.0 14.1 32 35 A L H X S+ 0 0 93 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.854 111.8 50.8 -65.9 -37.8 22.1 -25.4 14.0 33 36 A K H X S+ 0 0 116 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.936 110.4 49.6 -63.1 -46.9 18.7 -26.4 15.3 34 37 A A H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 111.3 48.8 -58.7 -45.5 20.3 -28.3 18.2 35 38 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.906 109.8 52.2 -63.0 -40.2 22.5 -25.4 19.0 36 39 A E H X S+ 0 0 85 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.951 111.2 47.0 -59.6 -49.1 19.5 -23.0 19.0 37 40 A M H X S+ 0 0 118 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.887 112.9 50.2 -57.1 -41.7 17.6 -25.3 21.4 38 41 A T H >X S+ 0 0 46 -4,-2.2 4,-1.6 2,-0.2 3,-0.6 0.964 111.5 45.4 -66.8 -53.2 20.6 -25.6 23.7 39 42 A W H 3< S+ 0 0 20 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.900 111.9 53.7 -54.5 -45.7 21.3 -21.8 23.9 40 43 A N H 3< S+ 0 0 113 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.800 112.7 43.9 -62.2 -27.0 17.5 -21.2 24.5 41 44 A N H << S+ 0 0 132 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.679 89.1 108.5 -91.4 -20.1 17.6 -23.7 27.4 42 45 A M < - 0 0 16 -4,-1.6 2,-0.1 -3,-0.3 -3,-0.0 -0.332 69.3-124.5 -60.3 134.7 20.9 -22.4 29.0 43 46 A E >> - 0 0 108 1,-0.1 4,-1.8 -2,-0.0 3,-1.2 -0.387 25.9-105.3 -74.3 159.3 20.4 -20.5 32.3 44 47 A K H 3> S+ 0 0 156 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.864 121.9 60.0 -51.5 -39.1 21.8 -17.0 32.7 45 48 A K H 34 S+ 0 0 158 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.829 107.5 44.6 -60.2 -33.4 24.6 -18.5 34.9 46 49 A E H <4 S+ 0 0 83 -3,-1.2 4,-0.3 1,-0.2 3,-0.3 0.766 114.4 49.5 -78.1 -32.6 25.7 -20.6 31.9 47 50 A K H >X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 3,-0.7 0.690 88.7 86.4 -78.3 -20.2 25.4 -17.7 29.5 48 51 A L H 3X S+ 0 0 86 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.872 84.5 52.1 -51.5 -47.9 27.4 -15.3 31.7 49 52 A M H 3> S+ 0 0 97 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.879 113.5 46.4 -58.0 -34.7 30.9 -16.3 30.4 50 53 A W H <> S+ 0 0 32 -3,-0.7 4,-2.4 -4,-0.3 -2,-0.2 0.839 108.1 55.0 -75.0 -37.2 29.6 -15.6 26.8 51 54 A I H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 109.2 49.6 -57.6 -45.3 28.0 -12.3 27.8 52 55 A K H X S+ 0 0 135 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.916 109.7 49.7 -60.7 -46.7 31.4 -11.3 29.1 53 56 A K H X S+ 0 0 99 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.877 110.5 51.0 -59.3 -41.0 33.2 -12.3 25.9 54 57 A A H X S+ 0 0 19 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.895 108.5 51.4 -63.7 -42.1 30.6 -10.3 23.9 55 58 A A H X S+ 0 0 51 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.917 111.1 48.6 -58.4 -45.0 31.2 -7.2 26.1 56 59 A E H X S+ 0 0 88 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.824 107.3 55.1 -65.2 -32.1 34.9 -7.6 25.4 57 60 A D H X S+ 0 0 24 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.836 102.8 56.0 -73.9 -29.7 34.3 -7.9 21.7 58 61 A Q H X S+ 0 0 80 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.886 109.8 46.6 -61.3 -39.4 32.4 -4.6 21.7 59 62 A K H X S+ 0 0 114 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.886 109.9 53.2 -69.5 -40.6 35.6 -3.1 23.2 60 63 A R H X S+ 0 0 125 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.939 109.8 48.3 -54.7 -51.7 37.7 -4.9 20.6 61 64 A Y H X S+ 0 0 63 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.925 111.7 49.7 -50.8 -50.2 35.5 -3.3 17.9 62 65 A E H X S+ 0 0 104 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.884 110.9 48.7 -61.2 -43.7 35.8 0.1 19.5 63 66 A R H < S+ 0 0 137 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.944 112.1 49.8 -55.5 -51.3 39.7 -0.2 19.7 64 67 A E H < S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.817 106.6 54.7 -63.2 -32.8 39.8 -1.3 16.0 65 68 A L H < 0 0 107 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 360.0 360.0 -66.1 -40.4 37.6 1.7 15.0 66 69 A S < 0 0 133 -4,-1.7 -3,-0.1 -5,-0.2 -4,-0.0 0.407 360.0 360.0 -98.2 360.0 40.1 4.0 16.7