==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 22-DEC-00 1HS5 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.S.DAVISON,X.NIE,W.MA,Y.LI,C.KAY,S.BENCHIMOL,C.H.ARROWSMITH . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 67.6 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 . 6 8.8 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 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 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 1 A D 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.0 15.4 -18.5 -0.0 2 2 A G - 0 0 57 2,-0.0 2,-0.3 0, 0.0 43,-0.0 -0.977 360.0 -94.6 171.1-159.7 15.4 -14.9 -1.2 3 3 A E + 0 0 157 -2,-0.3 2,-0.2 42,-0.1 0, 0.0 -0.985 35.4 154.5-146.4 157.0 17.7 -12.3 -3.0 4 4 A Y - 0 0 125 -2,-0.3 2,-0.3 42,-0.1 41,-0.3 -0.770 29.8-109.6-157.3-157.3 20.1 -9.5 -2.0 5 5 A F E -A 44 0A 52 39,-3.3 39,-2.2 -2,-0.2 2,-0.3 -0.927 15.0-154.4-145.4 170.2 23.1 -7.6 -3.3 6 6 A T E -A 43 0A 63 -2,-0.3 2,-0.4 37,-0.3 37,-0.3 -0.982 2.2-161.8-152.0 137.9 26.9 -7.2 -2.5 7 7 A L E -A 42 0A 13 35,-4.2 35,-4.0 -2,-0.3 2,-0.4 -0.934 6.5-162.6-121.6 144.4 29.5 -4.4 -3.0 8 8 A Q E -A 41 0A 110 -2,-0.4 2,-0.3 33,-0.3 33,-0.2 -0.962 7.4-179.1-127.1 143.6 33.3 -4.8 -3.1 9 9 A I E -A 40 0A 10 31,-2.1 31,-3.0 -2,-0.4 -2,-0.0 -0.996 23.1-158.5-140.6 145.6 36.0 -2.1 -2.7 10 10 A R S S+ 0 0 198 -2,-0.3 2,-0.4 29,-0.2 28,-0.1 0.138 73.5 82.3-108.2 20.7 39.8 -2.1 -2.7 11 11 A G > - 0 0 8 1,-0.1 4,-2.0 29,-0.1 5,-0.1 -0.981 57.7-161.0-127.7 130.4 40.2 1.1 -0.8 12 12 A R H > S+ 0 0 163 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.863 92.3 60.8 -76.7 -34.2 40.1 1.5 3.0 13 13 A E H 4 S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.883 113.3 37.2 -61.2 -35.2 39.5 5.3 2.9 14 14 A R H >> S+ 0 0 25 2,-0.2 4,-1.7 1,-0.1 3,-1.4 0.912 110.1 59.9 -83.2 -45.0 36.2 4.7 0.9 15 15 A F H 3X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.3 5,-0.4 0.944 96.1 62.1 -48.5 -51.9 35.1 1.5 2.7 16 16 A E H 3X S+ 0 0 90 -4,-2.1 4,-1.5 1,-0.2 5,-0.3 0.875 104.9 50.6 -43.7 -37.4 35.0 3.4 6.0 17 17 A Q H <> S+ 0 0 76 -3,-1.4 4,-2.0 -4,-0.5 -1,-0.2 0.967 116.4 37.7 -68.3 -51.1 32.4 5.6 4.4 18 18 A F H X S+ 0 0 1 -4,-1.7 4,-4.5 2,-0.2 5,-0.2 0.990 116.0 51.4 -65.5 -58.2 30.2 2.6 3.2 19 19 A R H X S+ 0 0 144 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.947 114.4 42.9 -42.9 -65.3 30.8 0.4 6.3 20 20 A E H X S+ 0 0 134 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.2 0.923 117.4 48.7 -49.6 -43.6 29.7 3.2 8.7 21 21 A R H X>S+ 0 0 84 -4,-2.0 4,-3.5 -5,-0.3 5,-0.6 0.932 99.8 65.7 -64.5 -42.2 26.9 4.0 6.2 22 22 A N H X5S+ 0 0 31 -4,-4.5 4,-2.4 1,-0.2 -1,-0.2 0.918 105.5 44.8 -45.9 -45.3 25.9 0.3 6.1 23 23 A E H X5S+ 0 0 134 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.949 116.8 44.9 -66.6 -46.1 24.9 0.6 9.8 24 24 A A H >X5S+ 0 0 56 -4,-1.8 4,-1.7 -5,-0.2 3,-0.6 0.985 118.5 41.3 -62.5 -56.3 23.1 4.0 9.2 25 25 A L H 3X5S+ 0 0 7 -4,-3.5 4,-1.9 1,-0.2 5,-0.3 0.915 107.0 64.4 -59.4 -39.6 21.3 2.9 6.1 26 26 A E H 3X - 0 0 7 1,-0.1 4,-2.0 -41,-0.1 5,-0.1 -0.981 57.5-161.2-127.5 130.1 17.6 -4.5 0.8 47 12 B R H > S+ 0 0 162 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.866 92.4 60.8 -76.6 -34.4 17.3 -2.7 -2.5 48 13 B E H 4 S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.890 113.3 37.4 -60.5 -36.1 16.3 0.6 -1.0 49 14 B R H >> S+ 0 0 25 2,-0.2 4,-1.7 1,-0.1 3,-1.4 0.920 110.0 59.7 -82.4 -45.6 19.6 0.8 0.9 50 15 B F H 3X S+ 0 0 22 -4,-2.0 4,-2.6 1,-0.3 5,-0.4 0.943 96.3 62.2 -47.9 -52.4 21.8 -0.7 -1.8 51 16 B E H 3X S+ 0 0 92 -4,-2.1 4,-1.5 1,-0.2 5,-0.3 0.871 104.9 50.4 -43.2 -37.4 20.8 2.2 -4.2 52 17 B Q H <> S+ 0 0 75 -3,-1.4 4,-2.0 -4,-0.5 -1,-0.2 0.967 116.8 37.3 -68.6 -51.0 22.4 4.4 -1.6 53 18 B F H X S+ 0 0 3 -4,-1.7 4,-4.5 2,-0.2 5,-0.2 0.988 116.3 51.6 -66.2 -57.1 25.7 2.5 -1.4 54 19 B R H X S+ 0 0 144 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.950 114.4 42.8 -43.7 -64.9 25.9 1.6 -5.1 55 20 B E H X S+ 0 0 135 -4,-1.5 4,-1.7 -5,-0.4 3,-0.3 0.923 117.2 49.0 -49.9 -43.5 25.5 5.2 -6.2 56 21 B R H X>S+ 0 0 85 -4,-2.0 4,-3.5 -5,-0.3 5,-0.6 0.929 99.4 66.1 -64.1 -41.7 27.9 6.2 -3.4 57 22 B N H X5S+ 0 0 31 -4,-4.5 4,-2.3 1,-0.2 -1,-0.2 0.914 105.3 44.6 -46.2 -44.4 30.4 3.5 -4.5 58 23 B E H X5S+ 0 0 133 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.942 116.8 45.0 -68.0 -44.8 30.8 5.6 -7.7 59 24 B A H >X5S+ 0 0 55 -4,-1.7 4,-1.7 -5,-0.2 3,-0.7 0.985 118.5 41.1 -63.5 -56.3 31.0 8.9 -5.8 60 25 B L H 3X5S+ 0 0 6 -4,-3.5 4,-1.8 1,-0.2 5,-0.3 0.914 106.9 64.7 -59.5 -39.5 33.4 7.6 -3.1 61 26 B E H 3X