==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTI-ONCOGENE 16-DEC-97 1A1U . COMPND 2 MOLECULE: P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCCOY,E.S.STAVRIDI,J.L.F.WATERMAN,A.WIECZOREK, . 58 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 86.2 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 . 4 6.9 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 58.6 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 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A E 0 0 188 0, 0.0 3,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 136.7 44.4 1.8 46.0 2 27 A Y - 0 0 148 1,-0.3 2,-0.3 37,-0.0 34,-0.0 0.976 360.0 -52.7 -73.1 -75.3 42.6 -1.4 46.4 3 28 A F + 0 0 59 2,-0.0 34,-1.3 40,-0.0 35,-0.4 -0.957 52.8 178.1-166.1 154.4 45.4 -3.8 47.6 4 29 A T E -A 36 0A 29 -2,-0.3 2,-1.0 32,-0.2 32,-0.2 -0.949 31.7-123.8-166.3 144.2 48.8 -4.8 46.5 5 30 A L E -A 35 0A 39 30,-2.1 30,-2.2 -2,-0.3 -2,-0.0 -0.855 37.5-153.0 -95.5 101.8 51.6 -7.1 47.8 6 31 A Q E +A 34 0A 94 -2,-1.0 28,-0.2 28,-0.2 -2,-0.0 -0.238 20.2 178.1 -71.2 160.8 54.6 -4.8 48.0 7 32 A I - 0 0 8 26,-1.5 -1,-0.1 -2,-0.0 27,-0.1 0.626 19.8-146.7-126.7 -70.6 58.1 -6.1 47.7 8 33 A R + 0 0 158 25,-0.4 2,-0.1 1,-0.2 26,-0.0 0.906 61.8 44.5 88.8 92.4 60.8 -3.4 47.9 9 34 A G S > S- 0 0 27 2,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.205 83.1-104.1 120.4 143.4 64.0 -3.9 45.7 10 35 A R H >> S+ 0 0 189 1,-0.2 4,-1.9 2,-0.2 3,-1.4 0.994 123.6 44.3 -61.0 -60.3 64.4 -4.9 42.1 11 36 A E H 3> S+ 0 0 143 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.765 107.3 65.5 -46.6 -31.6 65.6 -8.4 42.9 12 37 A R H 3> S+ 0 0 150 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.936 103.2 42.3 -64.5 -43.5 62.8 -8.4 45.4 13 38 A F H XX S+ 0 0 49 -4,-1.6 4,-1.1 -3,-1.4 3,-0.8 0.932 113.7 52.6 -65.5 -44.0 60.1 -8.2 42.7 14 39 A E H >X S+ 0 0 86 -4,-1.9 4,-1.7 1,-0.3 3,-1.3 0.926 103.0 58.1 -54.5 -48.9 61.9 -10.7 40.6 15 40 A K H 3X S+ 0 0 138 -4,-2.8 4,-2.0 1,-0.3 -1,-0.3 0.792 104.2 53.4 -47.9 -37.0 62.0 -13.1 43.6 16 41 A I H X S+ 0 0 146 -4,-1.0 4,-1.5 -3,-0.4 3,-0.6 0.952 102.5 54.9 -60.8 -45.1 56.0 -20.3 39.7 22 47 A A H 3X S+ 0 0 4 -4,-1.9 4,-0.9 1,-0.3 34,-0.3 0.840 101.4 58.9 -54.3 -34.9 55.7 -22.1 43.0 23 48 A L H >X S+ 0 0 31 -4,-0.9 4,-1.5 1,-0.2 3,-0.9 0.923 98.1 58.9 -57.8 -44.9 52.1 -21.1 43.0 24 49 A E H S- 0 0 28 2,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.201 84.0-102.4 117.9 145.3 39.0 -5.8 44.5 40 35 C R H >> S+ 0 0 191 1,-0.2 4,-2.0 2,-0.2 3,-1.3 0.995 123.1 44.7 -61.9 -62.0 38.6 -7.1 48.0 41 36 C E H 3> S+ 0 0 147 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.767 107.7 64.8 -46.6 -31.2 38.1 -10.7 47.1 42 37 C R H 3> S+ 0 0 153 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.944 103.8 41.8 -64.6 -45.4 40.9 -10.2 44.7 43 38 C F H XX S+ 0 0 47 -4,-1.6 4,-1.1 -3,-1.3 3,-0.8 0.935 113.9 53.0 -64.3 -44.0 43.5 -9.6 47.5 44 39 C E H >X S+ 0 0 88 -4,-2.0 4,-1.6 1,-0.3 3,-1.4 0.926 102.7 57.8 -54.0 -49.1 42.1 -12.4 49.5 45 40 C K H 3X S+ 0 0 142 -4,-2.8 4,-1.9 1,-0.3 -1,-0.3 0.792 104.2 54.0 -48.1 -36.6 42.4 -14.7 46.5 46 41 C I H X S+ 0 0 145 -4,-1.0 4,-1.5 -3,-0.4 3,-0.5 0.947 102.7 54.2 -60.8 -44.3 49.4 -20.9 50.6 52 47 C A H 3X S+ 0 0 3 -4,-1.9 4,-1.0 1,-0.3 -1,-0.2 0.841 101.4 59.2 -55.8 -35.2 50.1 -22.6 47.2 53 48 C L H >X S+ 0 0 30 -4,-1.0 4,-1.6 1,-0.2 3,-0.7 0.916 98.4 58.8 -57.8 -43.2 53.5 -21.0 47.3 54 49 C E H