==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 25-MAR-13 4JV7 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,F.GONZALEZ-LOPEZ DE TURISO,D.SUN,R.YOSUP,M.D.BARTBER . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 69.4 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 . 13 15.3 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 1.2 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 1 0 0 0 0 0 1 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 2 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 . 0 2 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 T 0 0 120 0, 0.0 24,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.7 3.8 -15.3 2.4 2 27 A L E -A 24 0A 86 83,-0.4 83,-2.7 22,-0.2 2,-0.3 -0.808 360.0-169.9 -99.4 142.5 7.2 -15.0 0.7 3 28 A V E -AB 23 84A 0 20,-3.2 20,-2.3 -2,-0.4 81,-0.2 -0.901 21.8-141.3-131.6 156.3 10.2 -16.8 2.3 4 29 A R E - B 0 83A 131 79,-3.1 79,-2.7 -2,-0.3 18,-0.2 -0.924 25.2-138.2-120.4 106.0 14.0 -16.9 2.0 5 30 A P E - B 0 82A 13 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.292 21.1-118.1 -60.4 140.7 15.5 -20.4 2.5 6 31 A K > - 0 0 103 75,-2.7 4,-2.5 1,-0.1 3,-0.4 -0.344 41.7 -87.0 -74.5 165.4 18.6 -20.6 4.5 7 32 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.818 125.1 47.9 -41.3 -49.1 21.8 -22.0 2.8 8 33 A L H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 52,-0.1 0.915 114.5 44.3 -66.5 -42.2 21.2 -25.7 3.4 9 34 A L H > S+ 0 0 1 -3,-0.4 4,-2.6 72,-0.2 -1,-0.2 0.884 112.0 54.2 -69.2 -35.8 17.5 -25.7 2.3 10 35 A L H X S+ 0 0 33 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.915 105.8 52.3 -64.4 -41.8 18.4 -23.6 -0.7 11 36 A K H X S+ 0 0 130 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.941 110.4 49.6 -57.1 -46.3 21.0 -26.1 -1.8 12 37 A L H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 3,-0.3 0.940 112.7 46.2 -58.2 -49.6 18.4 -28.8 -1.5 13 38 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.6 0.931 112.3 48.9 -59.5 -50.9 15.9 -26.9 -3.6 14 39 A K H ><5S+ 0 0 93 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.762 98.2 69.4 -63.6 -23.9 18.3 -25.9 -6.3 15 40 A S T 3<5S+ 0 0 77 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.654 104.9 42.3 -71.5 -12.6 19.5 -29.5 -6.6 16 41 A V T < 5S- 0 0 18 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.098 138.9 -74.8-119.4 30.7 16.1 -30.4 -8.1 17 42 A G T < 5S+ 0 0 48 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.304 78.6 147.0 101.3 -11.2 15.8 -27.4 -10.3 18 43 A A < + 0 0 4 -5,-2.0 -1,-0.3 -6,-0.1 10,-0.0 -0.267 17.4 177.0 -59.2 146.8 14.9 -24.5 -8.1 19 44 A Q + 0 0 168 -6,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.616 45.7 73.3-128.3 -18.4 16.4 -21.2 -9.3 20 45 A K - 0 0 88 1,-0.1 3,-0.1 2,-0.1 -6,-0.1 -0.214 62.5-140.4 -91.4-177.1 15.3 -18.3 -7.1 21 46 A D S S+ 0 0 95 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.509 90.2 57.5-113.9 -21.1 16.4 -17.2 -3.7 22 47 A T + 0 0 34 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.932 66.9 167.3-117.6 137.7 12.8 -16.2 -2.7 23 48 A Y E -A 3 0A 1 -20,-2.3 -20,-3.2 -2,-0.4 2,-0.2 -0.924 35.5-117.0-142.6 166.4 9.7 -18.5 -2.7 24 49 A T E > -A 2 0A 50 -2,-0.3 4,-1.6 -22,-0.2 3,-0.4 -0.580 43.0-108.9 -93.9 165.0 6.1 -18.9 -1.6 25 50 A M H > S+ 0 0 19 -24,-0.6 4,-2.6 1,-0.2 5,-0.2 0.891 118.9 59.4 -64.3 -37.0 5.6 -21.8 0.8 26 51 A K H > S+ 0 0 177 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.823 106.8 47.5 -59.3 -32.7 3.8 -23.8 -2.0 27 52 A E H > S+ 0 0 54 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.843 108.6 52.9 -78.0 -37.0 6.9 -23.7 -4.1 28 53 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.961 113.4 44.4 -62.0 -50.6 9.2 -24.7 -1.2 29 54 A L H X S+ 0 0 60 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.896 109.6 57.0 -60.5 -42.2 7.0 -27.7 -0.6 30 55 A F H X S+ 0 0 140 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.958 114.4 36.6 -54.1 -55.1 6.8 -28.5 -4.3 31 56 A Y H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.885 114.7 55.6 -66.7 -41.1 10.6 -28.7 -4.7 32 57 A L H X S+ 0 0 6 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 110.4 46.5 -58.4 -42.3 11.1 -30.4 -1.4 33 58 A G H X S+ 0 0 28 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.858 110.0 52.8 -68.0 -35.4 8.6 -33.1 -2.4 34 59 A Q H X S+ 0 0 77 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.873 108.5 52.1 -66.0 -37.0 10.3 -33.4 -5.8 35 60 A Y H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.958 111.3 46.0 -61.3 -51.8 13.5 -33.9 -3.9 36 61 A I H X>S+ 0 0 14 -4,-2.2 5,-1.9 1,-0.2 4,-0.9 0.892 117.1 43.1 -57.9 -45.4 12.0 -36.6 -1.7 37 62 A M H <5S+ 0 0 106 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.843 112.7 53.4 -72.2 -35.7 10.4 -38.4 -4.7 38 63 A T H <5S+ 0 0 94 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 117.9 35.1 -65.3 -45.9 13.5 -38.1 -6.8 39 64 A K H <5S- 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.650 104.7-135.1 -82.2 -13.0 15.8 -39.6 -4.2 40 65 A R T <5 + 0 0 162 -4,-0.9 -3,-0.2 -5,-0.3 4,-0.1 0.928 44.5 160.2 59.4 48.3 12.9 -42.0 -3.2 41 66 A L < + 0 0 27 -5,-1.9 10,-3.6 -6,-0.1 -4,-0.1 0.544 45.2 97.9 -77.0 -5.5 13.5 -41.5 0.5 42 67 A Y B S-C 50 0B 35 -6,-0.5 2,-0.5 8,-0.3 8,-0.2 -0.354 84.5-105.4 -79.4 162.9 10.0 -42.7 1.1 43 68 A D - 0 0 41 6,-1.9 6,-0.2 3,-0.8 -1,-0.1 -0.788 17.8-143.5 -92.3 125.1 9.2 -46.3 2.1 44 69 A E S S+ 0 0 116 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.896 101.0 40.5 -55.0 -42.3 7.8 -48.5 -0.7 45 70 A K S S+ 0 0 205 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.893 128.1 30.2 -74.6 -39.2 5.4 -50.4 1.7 46 71 A Q S > S- 0 0 107 3,-0.1 3,-1.8 1,-0.1 -3,-0.8 -0.787 76.8-174.7-117.5 82.8 4.4 -47.4 3.8 47 72 A Q T 3 S+ 0 0 126 -2,-0.6 -1,-0.1 -3,-0.4 -3,-0.1 0.548 75.2 61.3 -63.9 -6.6 4.6 -44.5 1.3 48 73 A H T 3 S+ 0 0 51 -6,-0.1 20,-2.5 19,-0.1 2,-0.4 0.618 87.4 90.1 -91.3 -11.6 3.8 -41.7 3.6 49 74 A I E < - D 0 67B 28 -3,-1.8 -6,-1.9 -6,-0.2 2,-0.4 -0.713 63.1-158.3 -89.7 132.7 6.9 -42.4 5.7 50 75 A V E -CD 42 66B 1 16,-3.1 16,-1.6 -2,-0.4 2,-0.6 -0.930 5.7-158.5-114.9 130.6 10.2 -40.7 4.8 51 76 A Y E + D 0 65B 106 -10,-3.6 14,-0.2 -2,-0.4 7,-0.1 -0.942 25.0 155.5-109.0 119.5 13.7 -41.9 5.7 52 77 A C > + 0 0 1 12,-1.8 3,-1.7 -2,-0.6 6,-0.7 0.056 15.8 147.4-132.7 23.5 16.3 -39.2 5.6 53 78 A S T 3 S+ 0 0 92 11,-0.8 3,-0.1 1,-0.3 4,-0.1 -0.421 78.1 5.9 -64.6 133.7 19.0 -40.4 7.9 54 79 A N T 3 S+ 0 0 162 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.655 110.5 112.8 65.8 18.5 22.5 -39.4 6.8 55 80 A D S <> S- 0 0 17 -3,-1.7 4,-1.9 1,-0.1 3,-0.4 -0.757 84.1-107.5-115.1 162.7 21.0 -37.3 4.1 56 81 A L H > S+ 0 0 32 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.859 120.8 55.7 -55.4 -40.5 20.9 -33.5 3.6 57 82 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 105.3 51.3 -62.7 -38.0 17.2 -33.5 4.5 58 83 A G H > S+ 0 0 9 -6,-0.7 4,-2.5 -3,-0.4 5,-0.4 0.901 110.2 49.5 -65.4 -41.3 17.9 -35.2 7.8 59 84 A D H < S+ 0 0 108 -4,-1.9 -2,-0.2 -7,-0.2 -1,-0.2 0.977 113.6 47.2 -59.8 -53.4 20.5 -32.6 8.5 60 85 A L H < S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.0 33.6 -50.4 -60.7 17.9 -29.8 7.7 61 86 A F H < S- 0 0 9 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.785 97.7-131.7 -71.8 -31.9 15.0 -31.2 9.7 62 87 A G S < S+ 0 0 64 -4,-2.5 -3,-0.1 1,-0.3 -4,-0.1 0.609 72.2 99.9 87.8 11.6 17.0 -32.7 12.5 63 88 A V - 0 0 44 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.924 69.1-138.6-129.6 155.3 15.2 -36.0 12.4 64 89 A P S S- 0 0 80 0, 0.0 -12,-1.8 0, 0.0 -11,-0.8 0.617 87.7 -0.6 -85.9 -14.7 16.0 -39.5 10.9 65 90 A S E +D 51 0B 54 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.977 62.6 175.1-166.5 160.5 12.4 -40.0 9.6 66 91 A F E -D 50 0B 22 -16,-1.6 -16,-3.1 -2,-0.3 2,-0.5 -0.971 29.5-109.1-163.6 168.4 9.0 -38.4 9.5 67 92 A S E > -D 49 0B 14 -2,-0.3 3,-1.8 -18,-0.2 -18,-0.2 -0.933 11.7-145.0-111.8 131.1 5.5 -38.7 8.1 68 93 A V T 3 S+ 0 0 60 -20,-2.5 -19,-0.1 -2,-0.5 -1,-0.1 0.511 97.6 73.0 -67.8 -4.3 4.2 -36.5 5.3 69 94 A K T 3 S+ 0 0 139 -21,-0.3 2,-1.0 1,-0.2 -1,-0.3 0.548 78.7 76.8 -86.9 -9.4 0.8 -36.8 7.1 70 95 A E <> + 0 0 75 -3,-1.8 4,-2.1 1,-0.2 3,-0.2 -0.698 56.6 170.7-103.5 78.4 1.9 -34.5 10.0 71 96 A H H > S+ 0 0 127 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.841 73.2 55.7 -58.3 -38.4 1.6 -31.2 8.3 72 97 A R H > S+ 0 0 215 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 109.9 45.3 -63.9 -42.9 2.2 -29.2 11.5 73 98 A K H > S+ 0 0 122 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.893 113.3 50.0 -67.6 -38.5 5.5 -30.9 12.2 74 99 A I H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.942 110.4 49.9 -65.4 -44.5 6.7 -30.6 8.6 75 100 A Y H X S+ 0 0 103 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.913 110.8 51.3 -58.9 -41.7 5.8 -26.8 8.7 76 101 A T H X S+ 0 0 69 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.969 111.2 45.8 -59.2 -54.4 7.7 -26.5 11.9 77 102 A M H < S+ 0 0 14 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.854 114.1 48.7 -57.7 -40.5 10.8 -28.2 10.6 78 103 A I H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.2 -1,-0.2 0.929 105.0 57.9 -66.1 -47.8 10.7 -26.2 7.3 79 104 A Y H >< S+ 0 0 88 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.800 97.1 62.5 -54.8 -31.3 10.3 -22.8 9.1 80 105 A R T 3< S+ 0 0 173 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.641 102.7 53.1 -69.0 -14.5 13.5 -23.4 11.0 81 106 A N T < S+ 0 0 21 -3,-2.5 -75,-2.7 -4,-0.2 2,-0.3 -0.047 109.8 43.8-111.4 30.8 15.3 -23.4 7.7 82 107 A L E < -B 5 0A 12 -3,-1.3 2,-0.5 -77,-0.3 -79,-0.0 -0.980 68.6-128.0-165.5 155.0 14.0 -20.1 6.2 83 108 A V E -B 4 0A 72 -79,-2.7 -79,-3.1 -2,-0.3 2,-0.4 -0.939 30.2-123.2-112.7 134.1 13.4 -16.5 7.1 84 109 A V E B 3 0A 73 -2,-0.5 -81,-0.2 -81,-0.2 -2,-0.0 -0.600 360.0 360.0 -76.4 128.2 10.0 -15.0 6.4 85 110 A V 0 0 92 -83,-2.7 -83,-0.4 -2,-0.4 -1,-0.1 -0.555 360.0 360.0 -75.6 360.0 10.1 -11.9 4.2