==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-NOV-12 4HTM . COMPND 2 MOLECULE: CREB-REGULATED TRANSCRIPTION COACTIVATOR 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Q.LUO,K.VISTE,J.C.URDAY-ZAA,G.S.KUMAR,W.-W.TSAI,A.TALAI,K.MA . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 89.3 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 . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 82.1 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 1 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 R > 0 0 257 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.6 0.3 77.1 7.7 2 5 A K H > + 0 0 178 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.908 360.0 47.6 -67.6 -46.2 3.0 75.8 5.3 3 6 A F H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 112.9 49.6 -59.8 -43.2 5.0 74.0 8.0 4 7 A S H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.845 110.1 49.3 -69.8 -36.8 1.8 72.4 9.3 5 8 A E H X S+ 0 0 129 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.875 112.1 50.7 -66.8 -39.2 0.7 71.2 5.9 6 9 A K H X S+ 0 0 124 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 111.9 44.1 -63.3 -51.7 4.2 69.7 5.3 7 10 A I H X S+ 0 0 63 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.784 112.7 54.5 -67.9 -27.3 4.3 67.8 8.6 8 11 A A H X S+ 0 0 59 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.902 109.1 46.5 -69.7 -43.4 0.7 66.6 8.1 9 12 A L H X S+ 0 0 111 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.846 110.7 52.7 -68.9 -35.7 1.5 65.1 4.6 10 13 A Q H X S+ 0 0 92 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.868 108.0 50.9 -67.6 -38.2 4.7 63.4 5.9 11 14 A K H X S+ 0 0 136 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.812 110.9 48.8 -68.4 -32.9 2.8 61.7 8.7 12 15 A Q H X S+ 0 0 105 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.887 111.1 50.1 -70.2 -41.5 0.2 60.5 6.1 13 16 A R H X S+ 0 0 141 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.860 111.1 48.8 -64.6 -38.1 3.0 59.2 3.9 14 17 A Q H X S+ 0 0 109 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.771 109.5 53.0 -72.0 -27.9 4.6 57.4 6.8 15 18 A A H X S+ 0 0 52 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.827 109.5 48.0 -74.9 -34.3 1.2 55.9 7.7 16 19 A E H X S+ 0 0 96 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.834 110.8 51.7 -71.8 -36.3 0.8 54.5 4.2 17 20 A E H X S+ 0 0 78 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.859 110.8 47.9 -66.2 -38.5 4.4 53.1 4.3 18 21 A T H X S+ 0 0 65 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.863 110.4 51.9 -70.1 -38.0 3.5 51.4 7.6 19 22 A A H X S+ 0 0 56 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.890 112.8 45.5 -63.2 -40.6 0.3 50.0 6.1 20 23 A A H X S+ 0 0 57 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.873 112.7 50.2 -70.2 -40.4 2.3 48.7 3.1 21 24 A F H X S+ 0 0 123 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 109.3 50.5 -64.6 -43.9 5.0 47.2 5.4 22 25 A E H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.878 108.0 54.4 -62.8 -39.0 2.5 45.4 7.6 23 26 A E H X S+ 0 0 109 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.913 109.0 47.9 -57.5 -46.5 0.9 43.9 4.5 24 27 A V H >< S+ 0 0 94 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.891 110.5 50.8 -63.8 -43.0 4.2 42.5 3.4 25 28 A M H >< S+ 0 0 117 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.836 106.6 54.7 -65.5 -34.9 5.0 41.0 6.8 26 29 A M H 3< S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.678 104.5 55.6 -70.6 -19.7 1.5 39.4 6.8 27 30 A D T << 0 0 113 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.535 360.0 360.0 -85.5 -10.1 2.5 37.8 3.5 28 31 A I < 0 0 189 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 -0.219 360.0 360.0 60.3 360.0 5.6 36.3 5.2