==== 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 4J7D . 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) . 5796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 69.8 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 . 11 12.8 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 . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 36.0 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 0 1 0 0 2 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 . 2 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 ANTIPARALLEL 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 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 0 192 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 2.7 -3.5 -18.8 2 21 A E - 0 0 138 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.168 360.0 -65.9 -66.6 169.5 1.5 -5.2 -15.6 3 22 A K - 0 0 121 1,-0.1 24,-0.5 23,-0.0 2,-0.4 -0.207 50.8-127.3 -63.1 148.5 -1.5 -7.6 -15.8 4 23 A L E -A 26 0A 92 22,-0.1 2,-0.3 -3,-0.1 22,-0.2 -0.823 23.3-166.4-103.2 134.2 -4.9 -6.2 -16.7 5 24 A V E -A 25 0A 13 20,-3.7 20,-2.3 -2,-0.4 81,-0.1 -0.817 14.9-140.1-119.5 158.4 -8.0 -6.8 -14.5 6 25 A Q - 0 0 108 79,-0.4 79,-3.1 -2,-0.3 18,-0.1 -0.928 19.4-140.6-120.8 105.5 -11.7 -6.3 -15.1 7 26 A P B -B 84 0B 6 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.360 21.6-116.8 -62.2 141.6 -13.8 -5.0 -12.2 8 27 A T > - 0 0 35 75,-2.5 4,-2.7 1,-0.1 3,-0.3 -0.276 43.5 -88.9 -68.3 166.9 -17.2 -6.5 -11.7 9 28 A P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 124.1 49.9 -56.2 -41.2 -20.1 -4.0 -12.1 10 29 A L H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.934 115.6 42.9 -65.2 -45.0 -20.3 -2.7 -8.5 11 30 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.907 112.1 54.9 -65.8 -40.2 -16.6 -2.0 -8.3 12 31 A L H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.907 105.3 52.8 -59.3 -42.0 -16.6 -0.5 -11.8 13 32 A S H X S+ 0 0 58 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.889 110.2 48.7 -62.2 -37.9 -19.3 1.9 -10.8 14 33 A L H X S+ 0 0 3 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.946 111.4 48.3 -65.6 -47.6 -17.2 3.0 -7.8 15 34 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.3 0.899 112.7 48.3 -62.9 -41.5 -14.1 3.5 -9.9 16 35 A K H ><5S+ 0 0 79 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.885 106.9 55.9 -64.9 -38.3 -16.0 5.5 -12.6 17 36 A S H 3<5S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 104.7 54.9 -64.1 -27.2 -17.6 7.7 -9.9 18 37 A A T 3<5S- 0 0 32 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.530 135.3 -87.0 -82.3 -7.9 -14.0 8.5 -8.7 19 38 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.356 77.1 145.1 121.0 -5.5 -13.1 9.6 -12.2 20 39 A A < - 0 0 8 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.0 -0.390 27.6-168.4 -62.8 140.6 -12.0 6.5 -14.1 21 40 A Q + 0 0 194 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.142 62.4 56.2-120.4 18.3 -13.0 6.7 -17.8 22 41 A K - 0 0 96 -10,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.811 68.4-135.3-136.7-178.5 -12.3 3.1 -18.8 23 42 A E S S+ 0 0 113 -2,-0.2 2,-0.4 1,-0.1 -11,-0.0 0.440 82.2 68.0-121.2 -4.5 -13.3 -0.4 -17.7 24 43 A T + 0 0 72 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.974 63.0 169.0-124.7 135.5 -10.0 -2.3 -17.7 25 44 A F E -A 5 0A 0 -20,-2.3 -20,-3.7 -2,-0.4 2,-0.2 -0.898 36.7-117.2-140.3 158.9 -7.2 -1.6 -15.3 26 45 A T E > -A 4 0A 13 -2,-0.3 4,-2.1 -22,-0.2 3,-0.2 -0.640 43.7-110.3 -83.8 161.1 -3.9 -2.6 -13.7 27 46 A M H > S+ 0 0 36 -24,-0.5 4,-2.6 -2,-0.2 5,-0.2 0.882 121.0 57.9 -60.0 -37.1 -4.1 -3.3 -10.0 28 47 A K H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 106.4 48.5 -59.2 -40.5 -2.1 -0.1 -9.4 29 48 A E H > S+ 0 0 49 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 109.3 51.6 -68.5 -40.6 -4.8 1.9 -11.2 30 49 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 111.8 47.5 -60.3 -45.9 -7.6 0.2 -9.2 31 50 A L H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.893 110.1 53.4 -61.3 -42.1 -5.8 1.1 -6.0 32 51 A Y H X S+ 0 0 112 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.947 110.8 44.7 -58.3 -50.5 -5.2 4.7 -7.1 33 52 A H H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 109.5 56.1 -67.9 -33.7 -8.9 5.3 -7.9 34 53 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.930 108.6 48.1 -61.1 -44.3 -10.0 3.7 -4.6 35 54 A G H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 111.2 50.2 -59.3 -45.0 -7.7 6.1 -2.8 36 55 A Q H X S+ 0 0 84 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.888 110.4 50.9 -61.1 -40.2 -9.2 9.0 -4.8 37 56 A Y H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.941 111.1 46.8 -61.7 -50.1 -12.7 7.8 -3.9 38 57 A I H X>S+ 0 0 18 -4,-2.4 5,-2.0 1,-0.2 4,-0.6 0.903 115.6 46.3 -60.9 -42.8 -12.1 7.6 -0.2 39 58 A M H ><5S+ 0 0 98 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.926 112.8 48.0 -66.6 -46.2 -10.4 11.0 -0.2 40 59 A A H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.9 40.6 -64.2 -41.8 -13.1 12.8 -2.2 41 60 A K H 3<5S- 0 0 100 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.535 104.8-131.4 -83.0 -7.4 -15.9 11.4 -0.2 42 61 A Q T <<5 + 0 0 142 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.900 51.2 154.2 55.1 46.4 -14.0 11.9 3.0 43 62 A L < + 0 0 26 -5,-2.0 10,-2.9 -6,-0.2 -4,-0.1 0.645 42.7 96.2 -76.9 -14.9 -14.8 8.4 4.2 44 63 A Y B S-C 52 0C 49 -6,-0.6 2,-0.2 8,-0.2 8,-0.2 -0.402 90.8 -95.2 -76.0 154.0 -11.6 8.4 6.3 45 64 A D - 0 0 48 6,-2.7 6,-0.2 3,-0.7 -1,-0.1 -0.513 29.0-136.2 -69.9 131.2 -11.7 9.2 10.0 46 65 A E S S+ 0 0 147 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.857 102.1 30.8 -58.4 -37.8 -10.9 12.9 10.5 47 66 A K S S+ 0 0 165 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.658 128.8 37.8 -99.8 -20.7 -8.6 12.2 13.5 48 67 A Q S > S- 0 0 110 3,-0.1 3,-2.4 1,-0.1 -3,-0.7 -0.718 73.0-178.8-127.9 82.0 -7.2 8.8 12.5 49 68 A Q T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.536 72.7 66.1 -73.6 -7.9 -6.9 9.2 8.8 50 69 A H T 3 S+ 0 0 65 -6,-0.1 20,-2.7 19,-0.1 2,-0.5 0.577 86.8 87.1 -81.6 -11.8 -5.7 5.7 8.0 51 70 A I E < - D 0 69C 47 -3,-2.4 -6,-2.7 18,-0.2 2,-0.5 -0.798 66.8-156.3 -93.1 127.8 -9.1 4.4 9.2 52 71 A V E -CD 44 68C 1 16,-3.3 16,-1.6 -2,-0.5 2,-0.7 -0.907 3.8-156.7-106.7 124.2 -11.8 4.2 6.5 53 72 A H E + D 0 67C 65 -10,-2.9 14,-0.2 -2,-0.5 7,-0.1 -0.891 22.9 164.0 -96.9 114.2 -15.5 4.2 7.6 54 73 A C > + 0 0 0 12,-2.3 6,-0.8 -2,-0.7 3,-0.7 0.183 24.0 124.1-126.6 19.6 -17.5 2.6 4.8 55 74 A S T 3 S+ 0 0 59 11,-0.9 4,-0.1 1,-0.2 11,-0.1 -0.419 77.8 27.2 -67.3 156.3 -20.9 1.7 6.1 56 75 A N T 3 S+ 0 0 170 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 0.881 110.2 96.4 54.4 40.4 -23.7 3.2 4.1 57 76 A D S X> S- 0 0 19 -3,-0.7 4,-1.2 1,-0.1 3,-1.2 -0.984 85.4-118.3-154.4 145.3 -21.5 3.2 1.1 58 77 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.830 112.8 66.0 -53.0 -30.7 -20.9 0.9 -1.9 59 78 A L H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 6,-0.2 0.885 98.4 52.8 -61.0 -36.8 -17.4 0.4 -0.7 60 79 A G H <>>S+ 0 0 11 -3,-1.2 4,-1.6 -6,-0.8 5,-0.8 0.872 109.9 46.9 -65.9 -36.9 -18.7 -1.3 2.4 61 80 A E H <5S+ 0 0 147 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.913 113.3 50.0 -68.8 -41.7 -20.7 -3.7 0.3 62 81 A L H <5S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 121.0 32.9 -61.1 -44.1 -17.7 -4.3 -2.0 63 82 A F H <5S- 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.615 100.3-130.9 -94.2 -14.9 -15.3 -5.0 0.9 64 83 A G T <5S+ 0 0 56 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.771 72.3 95.8 72.4 25.8 -17.9 -6.6 3.2 65 84 A V < - 0 0 53 -5,-0.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.927 68.4-140.5-140.9 164.3 -16.9 -4.5 6.2 66 85 A Q S S+ 0 0 134 1,-0.3 -12,-2.3 -2,-0.3 -11,-0.9 0.627 90.1 10.4 -98.1 -20.1 -18.0 -1.3 8.0 67 86 A E E +D 53 0C 89 -14,-0.2 -1,-0.3 -13,-0.2 2,-0.3 -0.987 62.7 166.6-153.1 151.9 -14.4 -0.2 8.6 68 87 A F E -D 52 0C 16 -16,-1.6 -16,-3.3 -2,-0.3 2,-0.4 -0.972 32.4-113.4-157.0 164.6 -10.8 -1.0 7.7 69 88 A S E > -D 51 0C 17 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.852 18.8-134.0-100.7 140.4 -7.3 0.4 7.9 70 89 A V T 3 S+ 0 0 61 -20,-2.7 -19,-0.1 -2,-0.4 -1,-0.1 0.630 104.6 69.9 -65.1 -11.1 -5.5 1.4 4.7 71 90 A K T 3 S+ 0 0 154 -21,-0.3 2,-1.9 1,-0.2 -1,-0.3 0.593 72.8 91.2 -80.7 -11.2 -2.5 -0.4 6.3 72 91 A E <> + 0 0 54 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 -0.446 49.9 160.6 -85.0 68.4 -4.2 -3.8 5.8 73 92 A H H > + 0 0 116 -2,-1.9 4,-2.8 1,-0.2 5,-0.2 0.901 68.4 48.5 -62.8 -46.5 -2.7 -4.5 2.4 74 93 A R H > S+ 0 0 189 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 114.9 46.8 -61.8 -41.7 -3.2 -8.2 2.2 75 94 A R H > S+ 0 0 140 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 112.1 50.3 -64.6 -41.5 -6.8 -7.9 3.3 76 95 A I H X S+ 0 0 20 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.905 108.8 51.6 -66.0 -40.4 -7.5 -5.1 0.8 77 96 A Y H X S+ 0 0 108 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 111.6 48.0 -59.8 -41.7 -6.0 -7.1 -2.0 78 97 A A H X S+ 0 0 54 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.903 110.3 51.1 -66.4 -41.1 -8.3 -10.0 -1.1 79 98 A M H < S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.1 45.6 -65.0 -38.8 -11.3 -7.7 -0.9 80 99 A I H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.897 106.0 61.6 -66.9 -40.0 -10.6 -6.3 -4.3 81 100 A S H >< S+ 0 0 70 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.821 97.0 56.5 -61.0 -34.0 -9.9 -9.7 -5.8 82 101 A R T 3< S+ 0 0 158 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.455 104.6 56.7 -79.2 3.6 -13.5 -10.9 -5.1 83 102 A N T < S+ 0 0 18 -3,-2.2 -75,-2.5 -5,-0.1 2,-0.4 0.039 91.0 89.3-118.6 24.1 -14.6 -7.9 -7.2 84 103 A L B < S-B 7 0B 28 -3,-1.3 2,-0.3 -77,-0.3 -79,-0.0 -0.927 84.1-108.3-116.9 146.3 -12.7 -8.8 -10.3 85 104 A V 0 0 68 -79,-3.1 -79,-0.4 -2,-0.4 -2,-0.1 -0.574 360.0 360.0 -71.2 130.3 -13.9 -11.0 -13.2 86 105 A S 0 0 185 -2,-0.3 -1,-0.1 -81,-0.1 -4,-0.0 -0.195 360.0 360.0 -78.6 360.0 -12.0 -14.3 -13.1