==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/ANTAGONIST 13-FEB-13 4J7E . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR C.JANSON,C.LUKACS,B.GRAVES . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 67.4 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 . 10 11.6 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 . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 1 0 0 0 2 0 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A M 0 0 217 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.7 8.1 -11.8 -8.2 2 21 A E - 0 0 143 1,-0.1 2,-0.3 24,-0.0 24,-0.0 -0.462 360.0-104.5 -69.4 147.5 4.4 -12.6 -7.5 3 22 A K - 0 0 176 -2,-0.1 24,-0.4 1,-0.0 2,-0.3 -0.593 31.0-142.0 -77.6 131.1 2.5 -14.1 -10.4 4 23 A L - 0 0 97 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.735 14.3-152.0 -92.9 141.6 0.2 -11.7 -12.2 5 24 A V B -A 25 0A 21 20,-3.7 20,-2.2 -2,-0.3 81,-0.1 -0.784 6.4-138.3-115.1 161.0 -3.2 -13.0 -13.4 6 25 A Q - 0 0 101 79,-0.3 79,-3.3 -2,-0.3 18,-0.2 -0.905 16.8-141.2-126.5 100.4 -5.3 -11.8 -16.3 7 26 A P B -B 84 0B 7 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.303 19.5-121.5 -60.0 140.0 -9.1 -11.6 -15.8 8 27 A T > - 0 0 38 75,-2.1 4,-2.8 1,-0.0 5,-0.3 -0.281 44.5 -82.0 -73.2 169.5 -11.4 -12.6 -18.6 9 28 A P H > S+ 0 0 107 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.797 123.8 43.9 -52.8 -45.0 -13.9 -10.0 -20.0 10 29 A L H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.962 117.7 43.9 -68.1 -49.1 -16.8 -10.2 -17.5 11 30 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 113.1 53.4 -60.4 -41.2 -14.6 -10.3 -14.4 12 31 A L H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 107.1 51.5 -58.5 -42.3 -12.4 -7.5 -15.8 13 32 A S H X S+ 0 0 63 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.874 110.3 49.1 -65.1 -37.7 -15.5 -5.4 -16.4 14 33 A L H X S+ 0 0 10 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.937 111.2 48.7 -64.5 -47.3 -16.6 -5.9 -12.8 15 34 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.4 0.906 113.3 46.3 -63.2 -42.0 -13.2 -5.0 -11.4 16 35 A K H ><5S+ 0 0 70 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.891 106.5 59.8 -66.3 -37.5 -12.9 -1.8 -13.5 17 36 A S H 3<5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.3 49.0 -56.4 -29.6 -16.5 -1.0 -12.4 18 37 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.466 137.2 -84.4 -92.6 -4.1 -15.1 -1.0 -8.9 19 38 A G T < 5S+ 0 0 46 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.492 76.3 146.3 119.3 5.8 -12.2 1.2 -9.8 20 39 A A < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.1 10,-0.0 -0.475 24.7-171.1 -71.5 144.4 -9.5 -1.0 -11.3 21 40 A Q + 0 0 179 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 0.063 56.1 59.5-129.7 25.0 -7.4 0.6 -14.0 22 41 A K - 0 0 85 -10,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.848 69.2-127.9-141.6-178.7 -5.3 -2.2 -15.4 23 42 A E S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.564 88.3 51.3-112.0 -15.4 -5.5 -5.6 -17.1 24 43 A T + 0 0 60 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.962 63.8 170.9-126.6 150.3 -3.3 -7.8 -14.9 25 44 A F B -A 5 0A 0 -20,-2.2 -20,-3.7 -2,-0.3 2,-0.2 -0.963 36.2-109.4-148.7 154.8 -3.3 -8.1 -11.2 26 45 A T > - 0 0 16 -2,-0.3 4,-2.2 -22,-0.2 3,-0.2 -0.551 44.7-109.6 -77.0 161.2 -1.9 -10.1 -8.2 27 46 A M H > S+ 0 0 35 -24,-0.4 4,-2.6 1,-0.2 5,-0.2 0.884 121.4 59.2 -61.0 -35.0 -4.6 -12.3 -6.6 28 47 A K H > S+ 0 0 168 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 106.9 46.8 -58.6 -41.1 -4.5 -9.9 -3.7 29 48 A E H > S+ 0 0 63 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 109.9 51.9 -69.1 -42.7 -5.5 -7.0 -5.9 30 49 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.940 112.2 47.3 -55.7 -47.7 -8.3 -9.0 -7.6 31 50 A L H X S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.875 108.9 54.8 -64.4 -38.4 -9.7 -9.9 -4.2 32 51 A Y H X S+ 0 0 135 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.960 111.6 42.5 -59.7 -51.0 -9.4 -6.3 -3.0 33 52 A H H X S+ 0 0 32 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.870 112.4 53.7 -67.7 -35.7 -11.4 -4.9 -6.0 34 53 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.924 108.9 50.4 -60.4 -43.9 -14.0 -7.7 -5.7 35 54 A G H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.867 109.4 50.7 -61.2 -37.5 -14.4 -6.9 -2.1 36 55 A Q H X S+ 0 0 70 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.912 109.5 50.5 -66.3 -42.9 -14.9 -3.2 -3.0 37 56 A Y H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 111.1 48.6 -59.2 -47.4 -17.6 -4.1 -5.6 38 57 A I H <>S+ 0 0 5 -4,-2.3 5,-2.2 1,-0.2 4,-0.4 0.903 113.8 46.2 -61.1 -43.6 -19.5 -6.3 -3.1 39 58 A M H ><5S+ 0 0 106 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.912 113.2 49.5 -66.0 -43.0 -19.4 -3.5 -0.4 40 59 A A H 3<5S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.883 112.6 46.3 -66.5 -38.7 -20.4 -0.9 -2.9 41 60 A K T 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.484 108.1-127.5 -82.5 -3.8 -23.4 -2.9 -4.2 42 61 A Q T < 5 + 0 0 154 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.937 55.0 151.5 59.5 50.8 -24.4 -3.7 -0.6 43 62 A L < + 0 0 19 -5,-2.2 10,-3.2 -6,-0.1 -4,-0.1 0.580 32.2 108.3 -91.3 -9.9 -24.5 -7.5 -1.3 44 63 A Y B S-C 52 0C 76 -6,-0.4 8,-0.2 8,-0.2 2,-0.1 -0.368 79.5-106.2 -66.9 145.3 -23.7 -8.5 2.3 45 64 A D - 0 0 41 6,-2.7 6,-0.1 3,-0.6 -1,-0.1 -0.473 24.2-133.6 -66.8 142.2 -26.4 -10.1 4.4 46 65 A E S S+ 0 0 165 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.869 99.7 25.9 -68.8 -36.1 -27.6 -7.6 7.0 47 66 A K S S+ 0 0 174 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.852 124.0 46.0 -98.6 -42.4 -27.6 -10.1 9.9 48 67 A Q S > S- 0 0 118 1,-0.1 3,-2.3 3,-0.1 -3,-0.6 -0.801 74.2-169.2-104.4 91.3 -25.0 -12.6 8.9 49 68 A Q T 3 S+ 0 0 131 -2,-0.9 -1,-0.1 1,-0.3 21,-0.0 0.555 76.9 61.2 -68.8 -11.8 -22.3 -10.3 7.8 50 69 A H T 3 S+ 0 0 66 -6,-0.1 20,-2.7 19,-0.1 2,-0.4 0.557 85.6 94.8 -88.6 -8.2 -20.0 -12.9 6.1 51 70 A I E < - D 0 69C 34 -3,-2.3 -6,-2.7 18,-0.2 2,-0.5 -0.711 59.8-157.7 -90.6 130.9 -22.7 -13.9 3.6 52 71 A V E -CD 44 68C 0 16,-3.3 16,-1.6 -2,-0.4 2,-0.6 -0.934 8.0-146.6-108.3 123.9 -22.7 -12.4 0.1 53 72 A H E + D 0 67C 62 -10,-3.2 14,-0.2 -2,-0.5 7,-0.1 -0.793 27.5 162.2 -92.1 122.8 -26.0 -12.4 -1.8 54 73 A C > + 0 0 1 12,-3.0 3,-1.8 -2,-0.6 6,-0.7 0.425 47.9 97.2-116.1 -5.0 -25.5 -12.7 -5.6 55 74 A S T 3 S+ 0 0 67 11,-0.9 -1,-0.1 1,-0.3 12,-0.1 0.651 93.1 39.1 -68.4 -14.5 -29.0 -13.8 -6.7 56 75 A N T 3 S+ 0 0 153 10,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.270 111.4 69.8-112.3 9.4 -30.0 -10.2 -7.7 57 76 A D S X S- 0 0 12 -3,-1.8 3,-2.1 1,-0.1 4,-0.5 -0.918 84.0-117.4-133.9 149.4 -26.6 -9.2 -9.1 58 77 A P T >> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.756 108.0 76.3 -57.7 -22.4 -24.5 -10.0 -12.2 59 78 A L H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.821 85.8 63.8 -56.7 -29.3 -21.8 -11.4 -9.8 60 79 A G H <>>S+ 0 0 9 -3,-2.1 4,-2.0 -6,-0.7 5,-1.4 0.907 105.9 41.4 -63.1 -41.0 -24.1 -14.4 -9.5 61 80 A E H <45S+ 0 0 149 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.884 114.0 53.7 -72.0 -38.7 -23.7 -15.3 -13.2 62 81 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.933 121.9 28.5 -61.0 -48.5 -19.9 -14.5 -13.0 63 82 A F H <5S- 0 0 2 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.740 103.8-128.0 -85.9 -26.0 -19.3 -16.8 -10.0 64 83 A G T <5S+ 0 0 65 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.873 70.4 100.0 80.6 38.3 -22.1 -19.2 -10.9 65 84 A V < - 0 0 30 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.967 65.7-140.9-150.9 164.0 -23.7 -19.2 -7.4 66 85 A Q S S+ 0 0 133 1,-0.4 -12,-3.0 -2,-0.3 -11,-0.9 0.816 87.2 1.2 -96.9 -40.7 -26.6 -17.6 -5.5 67 86 A E E +D 53 0C 75 -14,-0.2 -1,-0.4 -13,-0.2 2,-0.3 -0.988 60.8 176.7-141.9 153.9 -24.8 -17.0 -2.2 68 87 A F E -D 52 0C 5 -16,-1.6 -16,-3.3 -2,-0.3 2,-0.4 -0.984 26.2-122.1-148.9 160.9 -21.3 -17.5 -0.7 69 88 A S E > -D 51 0C 10 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.845 16.4-135.6-100.1 139.5 -19.5 -16.8 2.6 70 89 A V T 3 S+ 0 0 47 -20,-2.7 -19,-0.1 -2,-0.4 -1,-0.1 0.562 104.6 68.1 -69.7 -4.6 -16.3 -14.7 2.6 71 90 A K T 3 S+ 0 0 157 -21,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.604 77.7 85.2 -85.6 -12.5 -14.9 -17.3 4.9 72 91 A E <> + 0 0 75 -3,-2.0 4,-2.0 1,-0.2 -1,-0.2 -0.577 53.5 162.6 -89.9 76.2 -14.9 -19.9 2.1 73 92 A H H > + 0 0 122 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.865 69.2 51.7 -70.9 -38.4 -11.5 -18.9 0.7 74 93 A R H > S+ 0 0 229 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 111.9 49.2 -63.5 -40.6 -10.8 -22.0 -1.4 75 94 A R H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 111.1 49.0 -63.9 -42.0 -14.2 -21.6 -3.0 76 95 A I H X S+ 0 0 17 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 110.4 50.2 -66.5 -42.4 -13.7 -17.9 -3.8 77 96 A Y H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.907 110.7 51.2 -59.5 -40.5 -10.3 -18.6 -5.3 78 97 A A H X S+ 0 0 44 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.911 108.1 50.8 -64.3 -42.6 -11.9 -21.3 -7.4 79 98 A M H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.2 46.2 -63.5 -38.1 -14.6 -19.0 -8.7 80 99 A I H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.907 106.4 58.1 -69.8 -41.8 -12.0 -16.4 -9.6 81 100 A S H >< S+ 0 0 64 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.813 97.0 61.7 -59.1 -32.3 -9.8 -19.0 -11.4 82 101 A R T 3< S+ 0 0 149 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.648 106.4 49.5 -68.1 -12.0 -12.6 -19.9 -13.7 83 102 A N T < S+ 0 0 23 -3,-2.0 -75,-2.1 -4,-0.2 2,-0.4 -0.114 91.7 95.0-120.6 33.5 -12.4 -16.3 -14.9 84 103 A L B < S-B 7 0B 25 -3,-1.4 2,-0.2 -77,-0.3 -79,-0.0 -0.953 80.8-105.1-120.2 145.9 -8.7 -15.9 -15.5 85 104 A V 0 0 70 -79,-3.3 -79,-0.3 -2,-0.4 -2,-0.1 -0.510 360.0 360.0 -66.2 129.7 -7.0 -16.4 -18.9 86 105 A S 0 0 179 -2,-0.2 -1,-0.2 -81,-0.1 0, 0.0 0.731 360.0 360.0-109.1 360.0 -5.1 -19.6 -19.1