==== 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 4JVE . 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 . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 64.1 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 0.0 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 1 0 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 . 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 18 A Q 0 0 176 0, 0.0 79,-0.0 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 6.8 3.5 -1.9 61.4 2 19 A I - 0 0 9 1,-0.0 5,-0.1 77,-0.0 77,-0.0 -0.947 360.0-106.9-111.7 124.5 5.6 -0.9 58.3 3 20 A P > - 0 0 68 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.043 18.7-128.2 -44.4 150.0 4.8 2.4 56.6 4 21 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.857 110.6 60.5 -70.2 -35.7 3.0 2.2 53.2 5 22 A S H > S+ 0 0 101 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.891 109.4 43.8 -57.6 -36.4 5.7 4.4 51.7 6 23 A E H 4 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.667 108.0 56.1 -82.3 -19.9 8.2 1.7 52.7 7 24 A Q H < S+ 0 0 47 -4,-0.9 27,-2.0 -3,-0.3 28,-0.3 0.693 107.2 53.4 -83.5 -17.3 6.0 -1.1 51.5 8 25 A E H < S+ 0 0 119 -4,-1.5 -2,-0.2 24,-0.2 -1,-0.2 0.773 76.3 124.1 -84.8 -31.0 6.0 0.6 48.1 9 26 A T < - 0 0 38 -4,-0.9 24,-1.5 -5,-0.2 2,-0.4 -0.021 61.9-131.2 -37.1 120.0 9.8 0.9 47.7 10 27 A L E +A 32 0A 64 83,-0.2 83,-2.1 22,-0.2 2,-0.3 -0.661 35.3 178.2 -81.7 130.1 10.8 -0.8 44.5 11 28 A V E -AB 31 92A 0 20,-4.2 20,-2.8 -2,-0.4 81,-0.2 -0.858 30.1-134.7-133.3 164.3 13.7 -3.2 44.9 12 29 A R E - B 0 91A 120 79,-2.5 79,-2.4 -2,-0.3 18,-0.2 -0.965 28.2-134.6-123.2 111.6 15.9 -5.7 43.0 13 30 A P E - B 0 90A 9 0, 0.0 77,-0.3 0, 0.0 74,-0.0 -0.381 16.0-122.4 -68.9 139.0 16.5 -9.1 44.7 14 31 A K > - 0 0 94 75,-2.9 4,-2.9 -2,-0.1 3,-0.3 -0.301 42.2 -88.1 -72.0 163.5 19.9 -10.7 44.9 15 32 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.813 124.3 50.0 -40.9 -50.0 20.4 -14.2 43.4 16 33 A L H > S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 52,-0.1 0.940 116.9 39.8 -61.9 -47.1 19.5 -16.2 46.5 17 34 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 72,-0.3 3,-0.4 0.939 113.2 54.4 -67.6 -46.8 16.2 -14.3 47.1 18 35 A L H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.884 106.9 53.0 -53.9 -41.4 15.3 -14.1 43.4 19 36 A K H X S+ 0 0 129 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.847 107.8 49.5 -64.8 -36.8 15.6 -17.8 43.1 20 37 A L H X S+ 0 0 0 -4,-1.3 4,-0.9 -3,-0.4 -2,-0.2 0.965 112.5 48.9 -66.6 -49.4 13.3 -18.5 46.1 21 38 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 3,-1.3 0.922 111.2 48.0 -56.1 -48.1 10.7 -16.1 44.6 22 39 A K H ><5S+ 0 0 98 -4,-2.8 3,-2.9 1,-0.3 -1,-0.2 0.914 100.6 65.4 -63.1 -37.7 10.9 -17.6 41.1 23 40 A S H 3<5S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.796 107.3 45.3 -53.6 -25.6 10.5 -21.1 42.7 24 41 A V T <<5S- 0 0 31 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.255 133.7 -83.9-103.6 14.0 7.1 -19.8 43.7 25 42 A G T < 5S+ 0 0 47 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.070 75.3 145.7 114.4 -28.7 6.0 -18.2 40.4 26 43 A A < + 0 0 6 -5,-1.6 -1,-0.3 1,-0.1 10,-0.0 -0.086 20.0 180.0 -45.9 142.2 7.6 -14.7 40.5 27 44 A Q + 0 0 180 -6,-0.0 -1,-0.1 0, 0.0 -5,-0.1 0.634 45.1 85.4-121.9 -22.3 8.6 -13.6 37.0 28 45 A K - 0 0 90 1,-0.1 3,-0.1 2,-0.1 -6,-0.1 -0.158 63.1-140.3 -82.7 174.1 10.1 -10.1 37.4 29 46 A D S S+ 0 0 95 1,-0.2 2,-0.3 -17,-0.0 -1,-0.1 0.600 91.1 40.5-103.1 -21.3 13.6 -8.8 38.2 30 47 A T + 0 0 38 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.948 66.2 163.3-131.7 150.7 12.3 -6.0 40.3 31 48 A Y E -A 11 0A 0 -20,-2.8 -20,-4.2 -2,-0.3 2,-0.2 -0.927 39.4 -94.7-153.0 173.8 9.4 -5.7 42.8 32 49 A T E > -A 10 0A 28 -2,-0.3 4,-2.1 -22,-0.3 3,-0.4 -0.598 42.2-111.9 -90.6 158.0 7.9 -3.7 45.6 33 50 A M H > S+ 0 0 0 -24,-1.5 4,-2.5 1,-0.2 5,-0.3 0.913 121.4 57.8 -55.0 -39.7 8.9 -4.7 49.2 34 51 A K H > S+ 0 0 125 -27,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.867 106.5 46.6 -56.7 -42.4 5.2 -5.7 49.5 35 52 A E H > S+ 0 0 59 -3,-0.4 4,-2.1 -28,-0.3 -1,-0.2 0.884 109.7 53.6 -69.8 -41.2 5.5 -8.1 46.6 36 53 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.953 112.2 43.5 -58.3 -53.2 8.8 -9.7 47.8 37 54 A L H X S+ 0 0 36 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.882 109.5 59.1 -62.2 -37.7 7.3 -10.5 51.2 38 55 A F H X S+ 0 0 138 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.912 109.8 41.6 -57.1 -45.3 4.1 -11.7 49.5 39 56 A Y H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.820 110.5 58.5 -72.3 -30.6 6.1 -14.3 47.6 40 57 A L H X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 107.6 46.5 -62.9 -46.1 8.2 -15.1 50.7 41 58 A G H X S+ 0 0 28 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.883 107.2 57.4 -63.5 -38.5 5.0 -16.0 52.5 42 59 A Q H X S+ 0 0 85 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.880 107.7 47.7 -60.1 -38.3 3.8 -18.1 49.6 43 60 A Y H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.959 111.9 50.7 -63.8 -51.3 7.0 -20.2 49.8 44 61 A I H <>S+ 0 0 21 -4,-2.2 5,-2.4 1,-0.2 4,-0.3 0.880 113.4 44.1 -52.9 -47.4 6.5 -20.5 53.6 45 62 A M H ><5S+ 0 0 92 -4,-2.9 3,-0.8 3,-0.2 -1,-0.2 0.923 113.4 49.7 -68.7 -43.3 2.9 -21.7 53.3 46 63 A T H 3<5S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.810 119.0 38.5 -68.3 -26.5 3.6 -24.1 50.4 47 64 A K T 3<5S- 0 0 126 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.372 105.1-129.5-101.7 4.3 6.5 -25.6 52.3 48 65 A R T < 5 + 0 0 192 -3,-0.8 2,-2.2 -4,-0.3 -3,-0.2 0.882 41.9 170.4 51.1 40.7 4.6 -25.4 55.6 49 66 A L < + 0 0 15 -5,-2.4 9,-0.9 -6,-0.2 2,-0.3 -0.484 41.8 92.1 -82.2 71.7 7.7 -23.7 57.2 50 67 A Y B S-C 57 0B 65 -2,-2.2 7,-0.2 7,-0.3 2,-0.1 -0.990 76.9 -96.2-158.9 163.1 5.9 -22.8 60.4 51 68 A D > - 0 0 25 5,-2.3 3,-2.5 -2,-0.3 5,-0.1 -0.304 55.5 -88.1 -77.4 167.4 5.0 -23.9 63.9 52 69 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.869 128.1 39.9 -43.6 -55.3 1.7 -25.6 64.7 53 70 A K T 3 S- 0 0 161 1,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.152 110.7-117.1 -85.6 20.7 -0.3 -22.4 65.3 54 71 A Q S < S+ 0 0 98 -3,-2.5 -2,-0.1 2,-0.1 3,-0.1 0.816 82.8 121.5 49.6 36.1 1.4 -20.6 62.4 55 72 A Q + 0 0 90 1,-0.2 21,-2.0 20,-0.1 2,-0.4 0.610 68.4 38.4-100.0 -18.7 2.8 -18.1 64.8 56 73 A H E S- D 0 75B 88 19,-0.2 -5,-2.3 20,-0.1 2,-0.5 -0.996 77.2-124.4-138.6 140.5 6.4 -18.7 64.0 57 74 A I E -CD 50 74B 21 17,-2.0 17,-0.7 -2,-0.4 2,-0.5 -0.692 29.2-174.7 -82.4 128.1 8.4 -19.4 60.9 58 75 A V + 0 0 78 -9,-0.9 2,-0.2 -2,-0.5 15,-0.1 -0.951 8.3 170.8-127.7 111.0 10.4 -22.6 61.1 59 76 A Y - 0 0 43 -2,-0.5 2,-0.2 -10,-0.1 -11,-0.0 -0.742 20.0-130.9-118.1 169.6 12.8 -23.5 58.3 60 77 A C > - 0 0 66 -2,-0.2 3,-1.2 1,-0.1 6,-0.5 -0.699 27.1-111.2-117.4 167.1 15.5 -26.1 57.7 61 78 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.670 116.2 57.8 -66.7 -17.0 19.1 -26.3 56.4 62 79 A N T 3 S+ 0 0 129 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.557 92.1 79.2 -92.8 -11.2 17.6 -28.1 53.4 63 80 A D S <> S- 0 0 16 -3,-1.2 4,-1.2 1,-0.1 5,-0.1 -0.326 88.3-106.2 -94.4-178.5 15.2 -25.5 52.1 64 81 A L H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -44,-0.1 0.745 117.7 56.1 -75.1 -23.2 15.6 -22.4 50.1 65 82 A L H 4 S+ 0 0 11 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.889 102.4 55.3 -74.2 -40.5 14.9 -20.1 53.0 66 83 A G H 4 S+ 0 0 28 -6,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 109.3 48.5 -56.9 -42.4 17.8 -21.7 55.0 67 84 A D H < 0 0 87 -4,-1.2 -1,-0.2 -7,-0.2 -2,-0.2 0.849 360.0 360.0 -65.6 -34.8 20.0 -20.9 52.1 68 85 A L < 0 0 39 -4,-1.3 -3,-0.1 -52,-0.1 21,-0.0 -0.038 360.0 360.0 -39.0 360.0 18.8 -17.3 52.0 69 ! 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 70 87 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.4 23.5 -18.9 64.8 71 88 A V - 0 0 117 1,-0.1 2,-0.4 0, 0.0 -5,-0.0 -0.252 360.0-113.0 -62.7 143.2 20.4 -19.2 62.6 72 89 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.666 23.0-155.2 -86.7 133.3 17.7 -16.5 62.8 73 90 A S - 0 0 88 -2,-0.4 2,-0.4 -15,-0.1 -15,-0.1 -0.901 12.4-160.6-105.0 129.5 14.2 -17.3 64.1 74 91 A F E -D 57 0B 19 -17,-0.7 -17,-2.0 -2,-0.5 2,-0.3 -0.885 11.5-149.6-116.4 144.9 11.3 -15.2 63.0 75 92 A S E > -D 56 0B 20 -2,-0.4 3,-0.7 -19,-0.2 -19,-0.2 -0.746 28.6-120.9-100.3 153.3 7.9 -14.6 64.5 76 93 A V T 3 S+ 0 0 53 -21,-2.0 -20,-0.1 -2,-0.3 -1,-0.1 0.628 109.8 50.4 -73.2 -10.7 5.1 -13.8 62.0 77 94 A K T 3 S+ 0 0 159 -22,-0.3 2,-2.2 1,-0.1 3,-0.3 0.534 79.7 94.0-103.8 -8.5 4.4 -10.5 63.7 78 95 A E <> + 0 0 83 -3,-0.7 4,-1.7 1,-0.2 5,-0.2 -0.435 48.5 162.9 -83.7 66.2 7.9 -9.0 63.9 79 96 A H H >> + 0 0 70 -2,-2.2 4,-2.4 2,-0.2 3,-0.6 0.922 67.1 51.8 -49.0 -60.0 7.5 -7.1 60.6 80 97 A R H 3> S+ 0 0 104 1,-0.3 4,-2.3 -3,-0.3 3,-0.3 0.931 108.9 50.0 -43.9 -61.8 10.4 -4.8 61.0 81 98 A K H 3> S+ 0 0 80 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.814 110.1 51.3 -50.3 -36.6 12.9 -7.5 61.8 82 99 A I H X S+ 0 0 34 -4,-1.8 3,-1.2 1,-0.2 4,-0.6 0.948 113.3 51.2 -58.5 -46.8 16.8 -9.3 56.9 86 103 A I H >< S+ 0 0 0 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.921 100.0 62.8 -54.6 -47.9 15.2 -8.9 53.5 87 104 A Y H >< S+ 0 0 68 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.766 97.6 58.6 -52.0 -26.8 17.0 -5.6 53.0 88 105 A R H << S+ 0 0 204 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.760 102.2 55.4 -72.5 -25.8 20.2 -7.5 53.1 89 106 A N T << S+ 0 0 26 -3,-2.6 -75,-2.9 -4,-0.6 2,-0.3 0.073 110.1 36.6 -98.8 25.4 19.1 -9.7 50.2 90 107 A L E < -B 13 0A 7 -3,-0.8 2,-0.4 -77,-0.3 -79,-0.0 -0.951 66.7-125.9-159.5 176.7 18.4 -7.0 47.7 91 108 A V E -B 12 0A 87 -79,-2.4 -79,-2.5 -2,-0.3 -3,-0.1 -0.999 33.5-117.2-135.3 130.3 19.4 -3.6 46.3 92 109 A V E B 11 0A 84 -2,-0.4 -81,-0.2 -81,-0.2 -83,-0.0 -0.193 360.0 360.0 -64.9 158.1 17.0 -0.7 46.0 93 110 A V 0 0 92 -83,-2.1 -83,-0.2 0, 0.0 -1,-0.1 -0.824 360.0 360.0-117.4 360.0 16.0 0.7 42.6