==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 22-FEB-06 2G57 . COMPND 2 MOLECULE: BETA-CATENIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.MEGY,G.BERTHO,J.GHARBI-BENAROUS,F.BALEUX,R.BENAROUS, . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 26.9 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 11.5 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 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 19 A K > 0 0 179 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -40.2 -15.9 2.2 -1.9 2 20 A A T 4 + 0 0 81 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.577 360.0 28.3 -78.3 -9.9 -12.9 4.3 -3.1 3 21 A A T 4 S+ 0 0 70 2,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.206 118.5 57.0-132.3 10.1 -11.4 4.0 0.4 4 22 A V T 4 S+ 0 0 79 -3,-0.2 -2,-0.2 2,-0.0 0, 0.0 0.502 120.7 24.0-117.1 -14.0 -12.9 0.7 1.5 5 23 A S S < S+ 0 0 64 -4,-1.0 4,-0.3 2,-0.0 3,-0.1 0.255 114.9 64.4-133.2 6.1 -11.6 -1.5 -1.3 6 24 A H S S+ 0 0 104 1,-0.1 -4,-0.1 2,-0.1 -3,-0.1 0.236 82.2 78.1-113.6 9.2 -8.6 0.5 -2.3 7 25 A W S S+ 0 0 139 1,-0.1 4,-0.3 3,-0.1 -1,-0.1 0.341 89.0 57.9 -98.1 4.3 -6.7 0.1 0.9 8 26 A Q S > S+ 0 0 119 2,-0.2 4,-0.6 -3,-0.1 3,-0.3 0.818 99.6 52.0 -98.9 -43.6 -5.6 -3.4 0.1 9 27 A Q T 4 S+ 0 0 109 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.124 119.7 39.3 -81.5 23.2 -3.7 -2.8 -3.2 10 28 A Q T 4 S+ 0 0 87 -3,-0.1 3,-0.3 4,-0.0 -1,-0.2 0.426 104.8 61.5-142.4 -18.7 -1.7 -0.1 -1.4 11 29 A S T 4 S+ 0 0 73 -3,-0.3 3,-0.3 -4,-0.3 -2,-0.1 0.476 97.0 61.7 -92.3 -4.5 -1.1 -1.6 2.1 12 30 A Y S >< S+ 0 0 115 -4,-0.6 3,-0.7 1,-0.2 4,-0.2 0.466 86.8 72.9 -98.3 -4.4 0.9 -4.5 0.7 13 31 A L T 3 S+ 0 0 80 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.540 96.3 51.3 -85.0 -7.9 3.5 -2.3 -0.9 14 32 A D T 3 S+ 0 0 104 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.159 74.7 108.4-112.3 15.2 4.9 -1.6 2.6 15 33 A X S < S- 0 0 181 -3,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.885 104.3 -75.3 -59.2 -40.8 5.2 -5.3 3.6 16 34 A G + 0 0 53 -4,-0.2 2,-1.3 -3,-0.2 -2,-0.1 0.479 57.5 177.0 141.1 57.3 9.0 -5.1 3.4 17 35 A I S > S- 0 0 93 -4,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.677 83.5 -48.9 -87.4 89.2 10.4 -5.1 -0.2 18 36 A H T 3 S- 0 0 179 -2,-1.3 -1,-0.2 1,-0.3 0, 0.0 0.641 89.0 -90.2 58.3 13.4 14.1 -4.7 0.4 19 37 A X T 3 S+ 0 0 188 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.664 110.2 111.4 58.5 15.8 13.1 -1.9 2.7 20 38 A G X> + 0 0 38 -3,-2.0 3,-0.8 1,-0.2 4,-0.6 0.367 48.5 84.7 -98.7 3.7 13.4 0.3 -0.4 21 39 A A T 34 S+ 0 0 27 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.207 87.3 55.9 -88.7 15.6 9.7 1.0 -0.6 22 40 A T T 34 S+ 0 0 91 -3,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.209 96.8 61.1-128.4 10.3 10.1 3.8 1.9 23 41 A T T <4 S+ 0 0 117 -3,-0.8 -2,-0.1 3,-0.1 -3,-0.1 0.680 117.7 24.3-108.0 -28.6 12.7 5.9 0.1 24 42 A T S < S+ 0 0 130 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.415 116.0 65.6-115.0 -4.8 10.8 6.7 -3.1 25 43 A A 0 0 68 -5,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.924 360.0 360.0 -84.1 -50.9 7.3 6.3 -1.7 26 44 A P 0 0 137 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.989 360.0 360.0 -65.2 360.0 7.2 9.2 0.8