==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 20-MAY-05 2CR8 . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 22.6 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 . 5 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.8 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 . 1 1.9 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 . 5 9.4 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+3), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 1 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 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 G 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.0 -17.9 -5.6 23.0 2 2 A S - 0 0 128 3,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.959 360.0-174.5-140.6 119.4 -14.5 -4.1 22.1 3 3 A S - 0 0 114 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.865 63.9 -36.0-116.9 97.6 -13.7 -2.0 19.0 4 4 A G - 0 0 54 -2,-0.6 2,-0.7 1,-0.1 -1,-0.3 0.468 65.5-107.1 67.1 144.6 -10.0 -1.2 18.8 5 5 A S S S- 0 0 119 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.867 74.8 -55.8-111.4 99.9 -7.8 -0.4 21.8 6 6 A S S S+ 0 0 138 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.823 114.2 109.8 35.4 42.3 -6.9 3.3 22.0 7 7 A G - 0 0 50 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.888 67.8-111.2-139.1 169.7 -5.6 2.8 18.4 8 8 A S - 0 0 92 -2,-0.3 -3,-0.1 -3,-0.1 3,-0.1 -0.636 13.0-138.0-101.5 160.5 -6.3 3.8 14.8 9 9 A E S S+ 0 0 133 -2,-0.2 -1,-0.0 1,-0.1 -5,-0.0 -0.209 70.6 110.7-109.1 40.5 -7.4 1.5 11.9 10 10 A D + 0 0 120 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.211 43.8 131.7-106.4 40.7 -5.2 3.1 9.3 11 11 A E - 0 0 90 11,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.737 55.0-125.0 -96.5 142.5 -2.9 0.1 9.0 12 12 A W E -A 21 0A 53 9,-2.1 9,-1.4 -2,-0.3 2,-0.3 -0.672 22.8-124.1 -87.7 137.9 -1.9 -1.4 5.6 13 13 A Q E -A 20 0A 120 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.601 23.9-128.3 -82.4 139.1 -2.6 -5.0 4.9 14 14 A C - 0 0 6 5,-0.6 -1,-0.1 -2,-0.3 20,-0.1 -0.339 4.5-149.0 -81.5 165.7 0.4 -7.2 3.8 15 15 A T S S+ 0 0 80 18,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.701 92.5 40.9-105.0 -29.6 0.4 -9.5 0.8 16 16 A E S S+ 0 0 116 17,-0.1 -2,-0.0 3,-0.1 19,-0.0 0.965 137.3 10.0 -81.9 -69.4 2.8 -12.2 2.1 17 17 A C S S- 0 0 46 2,-0.1 -2,-0.0 16,-0.1 -1,-0.0 0.719 93.3-136.6 -83.6 -23.2 1.7 -12.8 5.7 18 18 A K + 0 0 127 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.922 50.5 147.6 66.8 45.6 -1.4 -10.6 5.3 19 19 A K - 0 0 76 -7,-0.1 -5,-0.6 1,-0.0 -1,-0.2 -0.905 51.8-108.7-116.0 142.5 -1.0 -8.9 8.6 20 20 A F E +A 13 0A 129 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.400 42.3 176.1 -67.8 140.4 -1.9 -5.3 9.5 21 21 A N E -A 12 0A 19 -9,-1.4 -9,-2.1 -2,-0.1 7,-0.1 -0.990 37.5 -80.4-146.6 152.4 1.0 -2.9 9.9 22 22 A S - 0 0 51 -2,-0.3 -11,-0.1 -11,-0.2 0, 0.0 -0.124 33.9-135.9 -51.0 144.5 1.5 0.8 10.6 23 23 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.931 100.5 59.9 -69.8 -48.1 1.2 3.1 7.5 24 24 A S S S+ 0 0 116 2,-0.0 -2,-0.1 0, 0.0 -13,-0.0 0.883 94.9 80.2 -48.0 -44.1 4.2 5.2 8.3 25 25 A K - 0 0 117 1,-0.1 3,-0.1 2,-0.0 -4,-0.1 -0.180 62.1-164.7 -63.0 158.9 6.4 2.1 8.1 26 26 A R + 0 0 157 1,-0.1 9,-1.0 8,-0.0 2,-0.2 0.762 67.1 56.5-111.5 -51.1 7.4 0.7 4.7 27 27 A Y B S-B 34 0B 138 7,-0.2 2,-0.7 1,-0.1 7,-0.2 -0.526 87.6-110.7 -86.0 153.2 8.6 -2.9 5.4 28 28 A C > - 0 0 1 5,-1.1 4,-2.1 -2,-0.2 5,-0.4 -0.749 17.1-161.0 -87.9 114.3 6.5 -5.5 7.1 29 29 A F T 4 S+ 0 0 155 -2,-0.7 -1,-0.1 1,-0.2 -8,-0.0 0.491 90.4 61.5 -70.7 -1.3 7.9 -6.4 10.6 30 30 A R T 4 S+ 0 0 151 3,-0.1 -1,-0.2 -11,-0.1 -10,-0.0 0.884 129.4 1.4 -90.1 -47.8 5.9 -9.6 10.3 31 31 A C T 4 S- 0 0 49 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.145 92.6-120.5-126.2 15.4 7.5 -11.1 7.2 32 32 A W < + 0 0 213 -4,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.833 66.3 145.3 46.2 36.5 10.2 -8.5 6.6 33 33 A A - 0 0 20 -5,-0.4 -5,-1.1 -7,-0.0 2,-0.4 -0.917 46.9-135.7-110.0 126.1 8.6 -8.1 3.2 34 34 A L B -B 27 0B 67 -2,-0.5 -7,-0.2 -7,-0.2 -8,-0.0 -0.631 29.5-108.8 -81.1 131.1 8.4 -4.7 1.5 35 35 A R - 0 0 121 -9,-1.0 2,-0.1 -2,-0.4 -1,-0.1 -0.284 34.9-134.6 -58.5 138.2 5.0 -3.8 -0.1 36 36 A K - 0 0 181 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.462 13.1-149.6 -92.2 167.0 5.1 -3.9 -3.9 37 37 A D - 0 0 136 -2,-0.1 2,-0.5 0, 0.0 0, 0.0 -1.000 2.1-149.0-141.0 140.6 3.7 -1.3 -6.3 38 38 A W + 0 0 204 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.935 12.5 179.2-113.7 128.0 2.3 -1.5 -9.9 39 39 A Y - 0 0 189 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.881 14.7-163.3 -89.6 -46.7 2.5 1.4 -12.3 40 40 A S - 0 0 89 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.930 18.5-146.9 60.7 47.5 0.8 -0.2 -15.3 41 41 A D + 0 0 113 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.201 42.1 143.9 -48.2 124.4 2.2 2.4 -17.7 42 42 A C + 0 0 118 1,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.586 61.2 4.8-130.5 -50.7 -0.3 3.0 -20.5 43 43 A S - 0 0 99 2,-0.0 -1,-0.5 0, 0.0 2,-0.4 -0.896 63.0-123.9-138.2 166.8 -0.3 6.6 -21.5 44 44 A K - 0 0 180 -2,-0.3 2,-1.3 -3,-0.1 3,-0.0 -0.949 23.7-121.9-118.4 134.1 1.6 9.8 -20.8 45 45 A L - 0 0 130 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.577 18.3-162.8 -74.9 94.8 0.2 13.1 -19.6 46 46 A T S S+ 0 0 129 -2,-1.3 2,-0.3 2,-0.0 -1,-0.2 0.707 73.7 77.1 -50.3 -19.0 1.2 15.5 -22.3 47 47 A H + 0 0 81 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.693 52.5 175.1 -96.6 148.8 0.4 18.1 -19.7 48 48 A S S S+ 0 0 126 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.726 76.1 24.2-115.7 -51.2 2.6 19.1 -16.8 49 49 A G S S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.924 121.0 22.6 -80.7 -88.1 1.0 22.0 -15.0 50 50 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.068 72.2-135.0 -69.7-174.3 -2.7 22.2 -15.6 51 51 A S - 0 0 93 -4,-0.0 2,-0.1 2,-0.0 -6,-0.0 -0.953 8.3-150.6-152.7 128.6 -5.1 19.4 -16.6 52 52 A S 0 0 91 -2,-0.3 -5,-0.1 0, 0.0 0, 0.0 -0.455 360.0 360.0 -93.6 168.6 -7.8 19.2 -19.2 53 53 A G 0 0 126 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.980 360.0 360.0-129.7 360.0 -11.0 17.0 -19.2