==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-SEP-09 3JZP . COMPND 2 MOLECULE: PROTEIN MDM4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SCHONBRUNN,J.PHAN . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.7 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 . 12 12.1 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 . 1 1.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 0 0 1 1 0 0 0 1 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 2 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 . 2 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 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 23 A Q > 0 0 168 0, 0.0 3,-2.0 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 147.7 10.0 2.2 -2.0 2 24 A I T 3 + 0 0 146 1,-0.3 85,-0.2 84,-0.1 0, 0.0 0.737 360.0 53.6 -61.6 -25.8 7.6 0.6 0.4 3 25 A N T 3 S+ 0 0 101 83,-0.1 24,-0.6 23,-0.0 -1,-0.3 0.303 98.4 85.0 -92.1 8.3 4.7 2.8 -0.6 4 26 A Q E < -A 26 0A 44 -3,-2.0 83,-0.4 22,-0.2 2,-0.3 -0.755 55.3-167.1-109.9 158.8 5.0 2.0 -4.3 5 27 A V E -A 25 0A 13 20,-2.4 20,-2.3 -2,-0.3 81,-0.2 -0.940 19.2-132.5-137.0 158.0 3.7 -0.9 -6.4 6 28 A R E -B 85 0B 103 79,-2.6 79,-2.3 -2,-0.3 18,-0.2 -0.916 24.3-140.0-117.9 103.9 4.5 -2.1 -9.9 7 29 A P E -B 84 0B 5 0, 0.0 77,-0.2 0, 0.0 76,-0.0 -0.366 23.0-112.8 -61.5 137.8 1.3 -2.7 -12.0 8 30 A K >> - 0 0 102 75,-2.8 4,-2.4 1,-0.1 3,-0.8 -0.346 42.2 -91.6 -66.2 156.5 1.4 -5.8 -14.2 9 31 A L H 3> S+ 0 0 137 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.798 121.5 46.5 -41.4 -54.4 1.5 -5.1 -17.9 10 32 A P H 3> S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.888 115.9 46.4 -63.7 -35.4 -2.2 -5.1 -18.8 11 33 A L H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.876 110.3 54.2 -70.2 -34.7 -3.1 -2.9 -15.8 12 34 A L H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.890 103.7 56.2 -63.6 -37.6 -0.2 -0.6 -16.7 13 35 A K H X S+ 0 0 143 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.885 107.6 49.0 -60.1 -39.3 -1.6 -0.3 -20.2 14 36 A I H X S+ 0 0 3 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.926 111.9 47.6 -66.4 -45.3 -4.9 0.9 -18.6 15 37 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.4 0.924 112.6 48.9 -63.3 -43.2 -3.1 3.4 -16.4 16 38 A H H ><5S+ 0 0 76 -4,-3.0 3,-2.2 1,-0.2 -1,-0.2 0.906 104.9 59.0 -62.4 -41.4 -1.0 4.8 -19.3 17 39 A A H 3<5S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.6 50.8 -54.7 -34.3 -4.2 5.1 -21.4 18 40 A A T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.363 134.3 -87.8 -86.3 3.6 -5.6 7.4 -18.7 19 41 A G T < 5S+ 0 0 50 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.477 77.1 145.1 108.3 -0.2 -2.4 9.6 -18.7 20 42 A A < - 0 0 7 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.315 30.7-155.6 -70.4 154.7 -0.1 7.9 -16.3 21 43 A Q + 0 0 168 3,-0.1 2,-0.1 -2,-0.0 3,-0.1 -0.985 47.9 17.9-131.4 144.6 3.7 7.8 -16.9 22 44 A G S S- 0 0 44 -2,-0.4 3,-0.1 1,-0.1 -6,-0.1 -0.439 78.0 -89.7 97.8-171.4 6.3 5.4 -15.6 23 45 A E S S+ 0 0 113 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.560 97.0 56.3-120.9 -21.2 6.2 1.9 -14.1 24 46 A M + 0 0 96 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.2 -0.951 60.6 167.6-121.6 143.3 5.9 2.3 -10.4 25 47 A F E -A 5 0A 6 -20,-2.3 -20,-2.4 -2,-0.4 2,-0.2 -0.955 35.9-107.1-147.8 162.0 3.1 4.2 -8.5 26 48 A T E > -A 4 0A 32 -2,-0.3 4,-2.4 -22,-0.2 -22,-0.2 -0.517 41.3-110.0 -84.6 163.9 1.6 4.8 -5.1 27 49 A V H > S+ 0 0 76 -24,-0.6 4,-2.7 1,-0.2 5,-0.3 0.918 121.0 55.6 -62.2 -38.4 -1.8 3.1 -4.5 28 50 A K H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 108.0 48.6 -60.8 -39.2 -3.4 6.5 -4.6 29 51 A E H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 109.9 51.2 -65.4 -44.7 -1.9 7.1 -8.0 30 52 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.942 112.8 45.7 -56.4 -46.6 -3.1 3.8 -9.3 31 53 A M H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.893 110.9 54.4 -65.1 -38.0 -6.7 4.5 -8.1 32 54 A H H X S+ 0 0 96 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.957 113.9 39.2 -60.8 -52.1 -6.6 8.0 -9.5 33 55 A Y H X S+ 0 0 55 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.875 115.0 52.3 -70.0 -34.1 -5.6 6.8 -13.0 34 56 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.907 111.1 48.6 -67.2 -37.1 -7.9 3.8 -12.9 35 57 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.0 50.3 -65.4 -42.0 -10.8 6.1 -11.9 36 58 A Q H X S+ 0 0 60 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.887 107.6 53.9 -63.1 -39.8 -9.9 8.4 -14.8 37 59 A Y H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.946 111.4 45.0 -59.1 -48.4 -9.9 5.5 -17.2 38 60 A I H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 6,-0.6 0.908 116.5 46.7 -64.0 -41.0 -13.4 4.6 -16.1 39 61 A M H ><5S+ 0 0 52 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.947 114.5 42.8 -67.9 -51.3 -14.6 8.2 -16.3 40 62 A V H 3<5S+ 0 0 96 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 116.5 47.5 -68.8 -29.5 -13.2 9.2 -19.6 41 63 A K T 3<5S- 0 0 97 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.540 106.1-136.0 -84.4 -4.1 -14.2 6.0 -21.3 42 64 A Q T < 5 + 0 0 143 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.924 50.5 151.6 48.3 54.1 -17.6 6.5 -19.6 43 65 A L < + 0 0 29 -5,-2.3 10,-2.4 -6,-0.2 -4,-0.1 0.677 39.3 97.5 -83.8 -18.5 -17.9 2.9 -18.6 44 66 A Y B S-C 52 0C 42 -6,-0.6 2,-0.3 8,-0.2 8,-0.3 -0.348 89.3 -96.7 -72.7 152.6 -20.0 3.7 -15.6 45 67 A D - 0 0 39 6,-2.9 6,-0.2 3,-0.5 -1,-0.1 -0.510 29.0-141.4 -67.5 125.9 -23.9 3.3 -15.7 46 68 A Q S S+ 0 0 140 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.848 98.7 36.9 -61.3 -33.5 -25.3 6.8 -16.4 47 69 A Q S S+ 0 0 176 1,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.867 129.1 30.4 -86.8 -40.9 -28.3 6.3 -14.0 48 70 A E S > S- 0 0 105 1,-0.1 3,-2.4 3,-0.1 -3,-0.5 -0.783 75.3-175.3-119.8 83.5 -26.6 4.3 -11.2 49 71 A Q T 3 S+ 0 0 24 -2,-0.5 -1,-0.1 40,-0.4 45,-0.1 0.441 74.3 69.1 -67.3 -2.9 -23.0 5.7 -11.4 50 72 A H T 3 S+ 0 0 22 -6,-0.1 20,-3.3 44,-0.1 2,-0.4 0.576 86.3 86.3 -85.4 -12.9 -21.5 3.3 -8.8 51 73 A M E < - D 0 69C 38 -3,-2.4 -6,-2.9 18,-0.2 2,-0.5 -0.748 65.3-162.0 -91.7 133.3 -22.1 0.5 -11.3 52 74 A V E -CD 44 68C 0 16,-2.8 16,-1.8 -2,-0.4 2,-0.6 -0.969 3.6-159.0-117.8 125.5 -19.3 -0.0 -13.9 53 75 A Y E + D 0 67C 110 -10,-2.4 14,-0.2 -2,-0.5 13,-0.1 -0.920 24.1 156.5-107.1 117.9 -19.9 -2.0 -17.1 54 76 A C > + 0 0 2 12,-2.3 3,-2.1 -2,-0.6 6,-0.7 0.040 10.8 147.4-130.8 26.4 -16.7 -3.4 -18.7 55 77 A G T 3 S+ 0 0 54 11,-0.8 3,-0.1 1,-0.3 11,-0.1 -0.506 82.0 13.3 -66.3 126.9 -17.7 -6.3 -20.9 56 78 A G T 3 S+ 0 0 80 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.387 104.9 113.4 88.0 -4.7 -15.3 -6.4 -23.8 57 79 A D S X> S- 0 0 17 -3,-2.1 4,-1.5 1,-0.1 3,-0.8 -0.710 79.4-120.4 -97.2 151.2 -12.9 -3.9 -22.1 58 80 A L H 3> S+ 0 0 73 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.859 116.7 61.7 -58.1 -30.7 -9.5 -4.9 -21.0 59 81 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.884 100.8 51.8 -61.9 -35.9 -10.6 -3.9 -17.6 60 82 A G H <>>S+ 0 0 6 -3,-0.8 4,-1.7 -6,-0.7 5,-1.5 0.861 106.6 53.4 -68.6 -35.3 -13.3 -6.6 -17.7 61 83 A E H <5S+ 0 0 136 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.920 110.3 47.9 -63.8 -42.7 -10.7 -9.2 -18.6 62 84 A L H <5S+ 0 0 22 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.7 43.4 -65.4 -39.2 -8.7 -8.2 -15.6 63 85 A L H <5S- 0 0 14 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.708 99.4-134.5 -78.3 -20.6 -11.7 -8.3 -13.3 64 86 A G T <5S+ 0 0 67 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.824 74.2 100.7 66.8 29.5 -13.0 -11.6 -14.8 65 87 A R S -D 51 0C 15 3,-0.5 3,-1.2 -2,-0.3 -18,-0.2 -0.954 5.9-147.2-114.0 132.7 -20.1 -2.1 -8.2 70 92 A V T 3 S+ 0 0 4 -20,-3.3 -19,-0.1 -2,-0.4 -1,-0.1 0.753 101.3 63.3 -65.1 -23.6 -18.0 0.6 -6.5 71 93 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -21,-0.2 -20,-0.1 0.726 109.9 37.4 -70.9 -23.8 -20.2 0.1 -3.4 72 94 A D S < S+ 0 0 117 -3,-1.2 -3,-0.5 1,-0.1 -1,-0.3 -0.713 76.6 171.8-127.1 74.9 -19.0 -3.5 -3.0 73 95 A P >> + 0 0 25 0, 0.0 4,-2.5 0, 0.0 3,-0.7 0.454 42.9 106.0 -67.6 -3.4 -15.3 -3.1 -4.1 74 96 A S H 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 79.7 49.7 -49.1 -45.3 -14.0 -6.6 -3.2 75 97 A P H 3> S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.877 112.4 49.4 -63.3 -32.8 -13.8 -7.8 -6.8 76 98 A L H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.2 -2,-0.2 0.920 112.0 47.3 -69.2 -42.2 -11.8 -4.7 -7.8 77 99 A Y H X S+ 0 0 90 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.875 109.6 53.8 -69.2 -32.9 -9.4 -5.1 -4.8 78 100 A D H X S+ 0 0 80 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.903 108.4 50.5 -65.6 -38.7 -9.0 -8.8 -5.7 79 101 A M H X S+ 0 0 1 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.935 110.8 48.4 -63.8 -45.0 -8.0 -7.7 -9.2 80 102 A L H X S+ 0 0 15 -4,-2.4 4,-1.2 1,-0.2 3,-0.2 0.895 107.5 55.2 -63.7 -37.9 -5.5 -5.2 -7.8 81 103 A R H < S+ 0 0 160 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.884 112.8 43.0 -62.2 -36.5 -4.0 -7.8 -5.5 82 104 A K H < S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.689 121.3 41.1 -82.3 -17.1 -3.4 -10.0 -8.5 83 105 A N H < S+ 0 0 17 -4,-1.3 -75,-2.8 -3,-0.2 2,-0.5 0.349 98.5 76.5-116.4 7.9 -2.1 -7.2 -10.7 84 106 A L E < -B 7 0B 26 -4,-1.2 2,-0.5 -77,-0.2 -1,-0.1 -0.973 64.5-151.6-119.6 122.0 0.0 -5.1 -8.4 85 107 A V E -B 6 0B 75 -79,-2.3 -79,-2.6 -2,-0.5 2,-0.2 -0.786 25.2-176.6 -89.3 131.1 3.5 -6.4 -7.5 86 108 A T 0 0 104 -2,-0.5 -81,-0.1 -81,-0.2 -84,-0.1 -0.617 360.0 360.0-120.7-179.4 4.6 -5.1 -4.1 87 109 A L 0 0 144 -83,-0.4 -2,-0.0 -85,-0.2 -82,-0.0 -0.671 360.0 360.0 -89.4 360.0 7.6 -5.3 -1.8 88 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 17 P L 0 0 169 0, 0.0 -40,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -13.6 -24.9 10.1 -7.2 90 18 P T > - 0 0 73 1,-0.1 4,-1.6 -42,-0.1 5,-0.2 -0.836 360.0-118.2-114.8 157.0 -21.9 10.6 -9.5 91 19 P F H > S+ 0 0 1 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.942 116.7 52.1 -58.0 -46.3 -19.1 8.0 -10.4 92 20 P E H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 103.2 58.2 -59.7 -37.2 -16.5 10.3 -8.8 93 21 P H H > S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.923 115.5 36.1 -56.7 -46.3 -18.5 10.6 -5.5 94 22 P W H >< S+ 0 0 59 -4,-1.6 3,-0.8 -3,-0.2 4,-0.2 0.918 117.2 50.8 -74.1 -45.8 -18.4 6.8 -5.1 95 23 P W H >< S+ 0 0 9 -4,-3.2 3,-2.0 1,-0.2 4,-0.3 0.895 103.1 59.8 -61.0 -41.3 -14.9 6.3 -6.5 96 24 P A H >< S+ 0 0 45 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.758 95.7 63.4 -62.0 -23.6 -13.3 8.9 -4.3 97 25 P Q T << S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.577 83.1 76.6 -81.2 -3.2 -14.4 7.1 -1.2 98 26 P L T < S+ 0 0 32 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.2 0.646 98.5 49.9 -77.7 -13.7 -12.3 4.1 -2.0 99 27 P T < 0 0 55 -3,-1.1 -1,-0.0 -4,-0.3 -71,-0.0 -0.959 360.0 360.0-126.1 147.8 -9.2 6.0 -0.8 100 28 P S 0 0 163 -2,-0.4 -2,-0.0 0, 0.0 -3,-0.0 -0.546 360.0 360.0 -86.3 360.0 -8.6 8.0 2.4