==== 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 23-SEP-09 3JZO . 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) . 6138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 70.7 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 . 14 14.1 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 . 2 2.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.1 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 . 2 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 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 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 0 176 0, 0.0 3,-1.9 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 134.2 -10.2 0.9 2.0 2 24 A I T 3 + 0 0 150 1,-0.3 85,-0.2 84,-0.1 0, 0.0 0.718 360.0 55.8 -58.9 -24.9 -7.6 -0.7 -0.4 3 25 A N T 3 S+ 0 0 99 83,-0.1 24,-0.5 23,-0.0 -1,-0.3 0.345 98.1 80.6 -92.2 7.6 -4.7 1.6 0.5 4 26 A Q E < -A 26 0A 44 -3,-1.9 83,-0.4 22,-0.2 2,-0.3 -0.720 56.5-166.2-111.7 163.0 -4.9 0.8 4.3 5 27 A V E -A 25 0A 13 20,-2.4 20,-2.3 -2,-0.3 81,-0.2 -0.938 19.7-130.3-140.5 161.7 -3.7 -2.0 6.4 6 28 A R E -B 85 0B 104 79,-2.5 79,-2.2 -2,-0.3 18,-0.2 -0.921 24.8-140.4-120.8 104.1 -4.4 -3.2 9.9 7 29 A P E -B 84 0B 5 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.369 24.8-110.9 -61.5 137.8 -1.2 -3.8 12.0 8 30 A K >> - 0 0 102 75,-2.6 4,-2.5 1,-0.1 3,-0.9 -0.322 42.2 -91.9 -65.5 153.9 -1.3 -6.9 14.2 9 31 A L H 3> S+ 0 0 143 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.774 121.9 46.6 -39.2 -53.8 -1.4 -6.1 17.9 10 32 A P H 3> S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.896 115.8 46.9 -63.9 -35.7 2.3 -6.1 18.8 11 33 A L H <> S+ 0 0 0 -3,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.880 110.3 53.5 -69.9 -35.1 3.2 -3.9 15.8 12 34 A L H X S+ 0 0 21 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.906 103.4 57.0 -64.1 -39.0 0.3 -1.6 16.6 13 35 A K H X S+ 0 0 150 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.926 107.8 48.4 -56.2 -45.0 1.7 -1.2 20.2 14 36 A I H X S+ 0 0 2 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.920 111.7 48.2 -61.8 -44.7 5.0 -0.0 18.6 15 37 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 3,-0.7 0.933 112.1 49.2 -64.1 -45.6 3.2 2.4 16.3 16 38 A H H ><5S+ 0 0 80 -4,-3.1 3,-2.3 1,-0.2 -1,-0.2 0.911 104.9 59.2 -60.0 -40.2 1.1 3.8 19.2 17 39 A A H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.4 50.5 -57.0 -31.1 4.3 4.2 21.3 18 40 A A T <<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.283 134.3 -88.2 -91.6 7.7 5.6 6.5 18.6 19 41 A G T < 5S+ 0 0 51 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.435 76.3 146.0 105.2 0.2 2.5 8.6 18.6 20 42 A A < - 0 0 7 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.316 31.4-152.7 -70.6 156.3 0.2 6.9 16.2 21 43 A Q + 0 0 171 3,-0.1 2,-0.2 -2,-0.0 3,-0.1 -0.985 48.7 14.0-129.3 141.7 -3.6 6.8 16.7 22 44 A G S S- 0 0 43 -2,-0.4 3,-0.1 1,-0.1 -6,-0.1 -0.484 78.3 -88.1 98.6-169.8 -6.2 4.3 15.6 23 45 A E S S+ 0 0 108 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.547 97.8 59.9-121.1 -21.1 -6.1 0.8 14.1 24 46 A M + 0 0 99 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.2 -0.937 59.5 166.8-119.6 141.1 -5.8 1.3 10.4 25 47 A F E -A 5 0A 4 -20,-2.3 -20,-2.4 -2,-0.4 2,-0.2 -0.945 36.2-109.2-146.0 162.4 -3.0 3.0 8.5 26 48 A T E > -A 4 0A 33 -2,-0.3 4,-2.4 -22,-0.2 -22,-0.2 -0.506 41.3-110.5 -84.7 165.3 -1.5 3.6 5.1 27 49 A V H > S+ 0 0 75 -24,-0.5 4,-2.8 1,-0.2 5,-0.2 0.929 120.5 54.8 -65.3 -40.2 1.8 1.9 4.5 28 50 A K H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 108.4 49.4 -59.6 -40.2 3.5 5.3 4.5 29 51 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.947 109.4 51.0 -64.3 -46.1 2.0 6.0 7.9 30 52 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.951 112.3 47.1 -53.1 -49.5 3.2 2.7 9.2 31 53 A M H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.889 110.4 53.2 -60.7 -39.2 6.7 3.4 8.0 32 54 A H H X S+ 0 0 97 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.958 113.5 40.9 -62.2 -51.0 6.7 6.9 9.5 33 55 A Y H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.876 114.6 51.3 -70.2 -31.6 5.7 5.7 13.0 34 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.892 111.9 48.2 -71.1 -35.4 8.1 2.7 12.9 35 57 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.906 110.8 50.6 -69.1 -39.8 10.9 5.0 11.8 36 58 A Q H X S+ 0 0 63 -4,-2.3 4,-2.9 -5,-0.2 5,-0.4 0.892 108.0 54.0 -63.8 -37.5 10.0 7.4 14.6 37 59 A Y H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.951 110.6 44.9 -60.8 -50.2 10.0 4.5 17.1 38 60 A I H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 6,-0.7 0.898 116.2 48.1 -61.5 -39.5 13.5 3.6 16.0 39 61 A M H ><5S+ 0 0 37 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.969 114.2 41.0 -67.9 -55.8 14.7 7.2 16.1 40 62 A V H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 117.0 48.2 -67.1 -31.2 13.3 8.3 19.5 41 63 A K T 3<5S- 0 0 98 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.568 106.4-136.6 -81.7 -5.0 14.3 5.0 21.2 42 64 A Q T < 5 + 0 0 142 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.915 50.7 151.2 49.6 52.4 17.7 5.5 19.5 43 65 A L < + 0 0 30 -5,-2.3 10,-2.6 -6,-0.2 -4,-0.1 0.648 39.7 98.6 -84.0 -17.0 17.9 1.9 18.5 44 66 A Y B S-C 52 0C 39 -6,-0.7 2,-0.3 8,-0.2 8,-0.3 -0.355 89.1 -96.5 -72.4 154.6 20.1 2.7 15.4 45 67 A D - 0 0 33 6,-3.1 6,-0.2 3,-0.5 -1,-0.1 -0.552 28.7-142.6 -70.1 123.9 23.9 2.4 15.5 46 68 A Q S S+ 0 0 137 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.854 97.4 37.8 -59.7 -35.9 25.4 5.8 16.3 47 69 A Q S S+ 0 0 174 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.771 128.6 29.8 -88.2 -30.8 28.3 5.4 13.9 48 70 A E S > S- 0 0 109 3,-0.1 3,-2.1 1,-0.1 -3,-0.5 -0.800 74.4-172.5-129.5 87.0 26.7 3.5 11.1 49 71 A Q T 3 S+ 0 0 26 40,-0.4 -1,-0.1 -2,-0.4 41,-0.1 0.481 74.8 71.8 -67.5 -3.0 23.1 4.8 11.2 50 72 A H T 3 S+ 0 0 22 -6,-0.1 20,-3.3 44,-0.1 2,-0.4 0.614 86.5 85.6 -82.1 -13.0 21.7 2.4 8.6 51 73 A M E < - D 0 69C 33 -3,-2.1 -6,-3.1 18,-0.2 2,-0.5 -0.742 62.4-164.3 -93.3 136.4 22.1 -0.4 11.3 52 74 A V E -CD 44 68C 0 16,-2.7 16,-1.9 -2,-0.4 2,-0.6 -0.977 3.6-160.2-121.0 126.0 19.4 -1.0 13.9 53 75 A Y E + D 0 67C 107 -10,-2.6 14,-0.3 -2,-0.5 13,-0.1 -0.937 22.6 158.1-108.3 121.3 20.0 -3.0 17.0 54 76 A C > + 0 0 3 12,-2.5 3,-2.0 -2,-0.6 6,-0.6 0.035 9.5 150.0-133.1 28.4 16.9 -4.3 18.7 55 77 A G T 3 S+ 0 0 54 11,-0.8 3,-0.1 1,-0.3 11,-0.1 -0.475 81.0 11.7 -65.8 130.7 17.8 -7.3 20.8 56 78 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.433 104.5 114.3 82.3 -2.3 15.4 -7.4 23.8 57 79 A D S X> S- 0 0 17 -3,-2.0 4,-1.6 1,-0.1 3,-1.0 -0.751 79.3-119.6 -98.6 151.0 13.1 -4.9 22.1 58 80 A L H 3> S+ 0 0 68 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.858 116.9 61.6 -56.7 -31.1 9.6 -5.9 21.0 59 81 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.885 102.2 50.8 -61.8 -38.1 10.7 -4.8 17.5 60 82 A G H <>>S+ 0 0 5 -3,-1.0 4,-2.2 -6,-0.6 5,-1.3 0.858 106.8 53.3 -67.5 -36.1 13.4 -7.6 17.7 61 83 A E H <5S+ 0 0 137 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.927 110.6 47.6 -65.2 -41.1 10.8 -10.1 18.7 62 84 A L H <5S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.9 42.8 -64.8 -39.0 8.8 -9.2 15.7 63 85 A L H <5S- 0 0 14 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.743 98.0-136.6 -77.9 -24.1 11.8 -9.4 13.4 64 86 A G T <5S+ 0 0 67 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.778 73.0 101.4 69.8 25.5 13.1 -12.6 15.0 65 87 A R S -DE 51 72C 24 3,-0.5 3,-1.5 -2,-0.3 -18,-0.2 -0.959 6.6-147.8-115.9 129.1 20.2 -3.0 8.1 70 92 A V T 3 S+ 0 0 6 -20,-3.3 -19,-0.1 -2,-0.5 -1,-0.1 0.730 102.1 64.9 -63.7 -20.7 18.0 -0.4 6.4 71 93 A K T 3 S+ 0 0 132 -21,-0.3 -1,-0.3 1,-0.3 -20,-0.1 0.704 110.5 35.1 -73.4 -23.0 20.2 -1.0 3.4 72 94 A D B < S+E 69 0C 92 -3,-1.5 -3,-0.5 1,-0.1 -1,-0.3 -0.691 74.5 170.4-128.5 77.5 18.9 -4.6 3.1 73 95 A P >> + 0 0 25 0, 0.0 4,-2.7 0, 0.0 3,-0.7 0.457 42.0 109.3 -70.3 0.2 15.3 -4.2 4.2 74 96 A S H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.881 79.9 46.5 -47.6 -47.7 14.2 -7.7 3.3 75 97 A P H 3> S+ 0 0 11 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.880 113.3 50.6 -64.1 -32.7 13.9 -9.0 6.9 76 98 A L H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.3 -2,-0.2 0.914 111.3 47.5 -67.8 -41.9 12.0 -5.8 7.8 77 99 A Y H X S+ 0 0 100 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.868 108.7 55.1 -68.4 -32.3 9.6 -6.3 4.8 78 100 A D H X S+ 0 0 62 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.914 108.3 49.1 -63.4 -42.8 9.1 -9.9 5.8 79 101 A M H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.920 110.8 49.7 -63.7 -43.5 8.0 -8.8 9.2 80 102 A L H X S+ 0 0 13 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.898 106.8 54.6 -65.0 -38.1 5.6 -6.2 7.7 81 103 A R H < S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.1 42.5 -62.3 -34.5 4.1 -8.9 5.4 82 104 A K H < S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.744 121.9 39.3 -82.6 -24.6 3.4 -11.0 8.5 83 105 A N H < S+ 0 0 14 -4,-1.8 -75,-2.6 -5,-0.2 2,-0.6 0.387 98.9 77.2-109.7 3.1 2.2 -8.2 10.6 84 106 A L E < -B 7 0B 20 -4,-1.5 2,-0.5 -77,-0.2 -1,-0.1 -0.938 66.9-153.4-114.2 112.1 0.2 -6.0 8.3 85 107 A V E -B 6 0B 71 -79,-2.2 -79,-2.5 -2,-0.6 2,-0.2 -0.717 21.5-173.7 -82.4 130.5 -3.3 -7.5 7.5 86 108 A T 0 0 99 -2,-0.5 -81,-0.1 1,-0.2 -84,-0.1 -0.614 360.0 360.0-118.2 177.9 -4.5 -6.3 4.1 87 109 A L 0 0 151 -83,-0.4 -1,-0.2 -85,-0.2 -85,-0.1 0.844 360.0 360.0 -82.0 360.0 -7.7 -6.5 2.0 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 1 P L 0 0 160 0, 0.0 -40,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -12.7 24.8 9.2 7.1 90 2 P T > - 0 0 56 1,-0.1 4,-1.8 -42,-0.1 5,-0.2 -0.825 360.0-121.5-113.2 154.3 21.8 9.6 9.4 91 3 P F H > S+ 0 0 0 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.950 115.0 54.1 -57.9 -47.3 19.2 7.0 10.3 92 4 P E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 104.8 53.9 -54.8 -41.8 16.5 9.3 8.9 93 5 P H H > S+ 0 0 96 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.935 115.0 39.2 -58.5 -50.3 18.3 9.6 5.5 94 6 P Y H >< S+ 0 0 43 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.922 115.6 52.3 -66.4 -44.8 18.5 5.8 5.1 95 7 P W H >< S+ 0 0 16 -4,-3.1 3,-1.8 1,-0.3 4,-0.3 0.886 101.3 59.2 -61.2 -41.7 15.0 5.2 6.4 96 8 P A H >< S+ 0 0 54 -4,-2.5 3,-1.3 1,-0.3 -1,-0.3 0.783 94.0 69.0 -59.0 -26.8 13.3 7.8 4.1 97 9 P Q T << S+ 0 0 131 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.715 82.8 72.6 -65.8 -22.2 14.6 5.7 1.2 98 10 P L T < S+ 0 0 28 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.660 99.8 46.3 -70.2 -15.4 12.3 2.9 2.0 99 11 P T < 0 0 51 -3,-1.3 -71,-0.0 -4,-0.3 0, 0.0 -0.947 360.0 360.0-127.7 149.9 9.2 4.8 0.7 100 12 P S 0 0 158 -2,-0.3 -2,-0.0 0, 0.0 -3,-0.0 -0.421 360.0 360.0 -80.7 360.0 8.7 6.8 -2.4