==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-SEP-11 3TU1 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WOLF,Y.HUANG,D.KOES,G.M.POPOWICZ,C.J.CAMACHO,T.A.HOLAK,A.D . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 71.0 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 14.0 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 . 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 0 1 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 . 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 18 A Q 0 0 220 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 140.2 2.6 6.5 27.6 2 19 A I - 0 0 7 1,-0.0 5,-0.1 2,-0.0 77,-0.0 -0.905 360.0-108.2-109.7 129.3 1.4 9.0 24.9 3 20 A P >> - 0 0 69 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.243 24.5-122.7 -56.1 144.3 -2.0 10.6 25.1 4 21 A A H 3> S+ 0 0 75 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.868 111.0 56.7 -55.3 -40.7 -4.6 9.3 22.5 5 22 A S H 34 S+ 0 0 103 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.796 104.3 52.4 -63.9 -30.3 -5.1 12.8 21.1 6 23 A E H X4 S+ 0 0 36 -3,-0.9 3,-1.4 1,-0.2 27,-0.3 0.814 99.9 62.1 -75.8 -29.9 -1.4 13.2 20.4 7 24 A Q H 3< S+ 0 0 67 -4,-1.3 27,-2.6 -3,-0.3 26,-0.3 0.757 100.7 54.5 -66.7 -24.8 -1.2 10.0 18.4 8 25 A E T 3< S+ 0 0 121 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.401 78.1 131.4 -90.8 3.0 -3.7 11.4 15.9 9 26 A T < - 0 0 36 -3,-1.4 24,-1.2 23,-0.1 2,-0.4 -0.340 59.8-124.9 -54.8 129.4 -1.5 14.5 15.3 10 27 A L E +A 32 0A 89 83,-0.3 83,-2.5 22,-0.2 2,-0.3 -0.673 38.2 176.8 -81.7 129.4 -1.2 15.1 11.5 11 28 A V E -AB 31 92A 0 20,-3.2 20,-2.4 -2,-0.4 81,-0.2 -0.948 30.1-146.4-138.2 152.9 2.5 15.3 10.3 12 29 A R E - B 0 91A 123 79,-3.0 79,-2.2 -2,-0.3 18,-0.2 -0.925 26.8-137.1-120.5 104.3 4.6 15.6 7.2 13 30 A P E - B 0 90A 12 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.295 19.8-117.9 -59.6 142.5 7.9 13.7 7.3 14 31 A K > - 0 0 103 75,-2.5 4,-2.7 1,-0.1 5,-0.3 -0.235 45.0 -83.6 -72.8 169.1 11.0 15.5 6.0 15 32 A P H > S+ 0 0 108 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.829 125.4 45.4 -50.3 -47.1 12.8 13.9 3.0 16 33 A L H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.923 116.5 44.0 -66.4 -45.9 14.9 11.3 4.8 17 34 A L H > S+ 0 0 1 72,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 114.3 51.7 -63.0 -41.0 12.1 10.0 7.1 18 35 A L H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 106.3 55.8 -59.2 -45.5 9.8 10.0 4.1 19 36 A K H X S+ 0 0 110 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.920 111.2 41.5 -52.4 -49.8 12.3 8.0 2.1 20 37 A L H X S+ 0 0 5 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.815 111.2 56.5 -77.3 -27.1 12.5 5.2 4.7 21 38 A L H <>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.5 0.873 106.6 50.6 -65.6 -39.0 8.7 5.2 5.3 22 39 A K H ><5S+ 0 0 72 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.801 101.9 59.8 -72.7 -30.0 8.0 4.6 1.6 23 40 A S H 3<5S+ 0 0 88 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.730 102.6 55.0 -66.8 -22.7 10.5 1.6 1.5 24 41 A V T 3<5S- 0 0 29 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.396 131.1 -96.3 -88.4 -0.3 8.2 0.0 4.1 25 42 A G T < 5S+ 0 0 58 -3,-1.3 2,-0.5 1,-0.4 -3,-0.2 0.625 79.0 139.1 90.8 14.5 5.2 0.5 1.8 26 43 A A < - 0 0 3 -5,-1.9 -1,-0.4 1,-0.1 -2,-0.1 -0.781 28.9-175.2 -75.1 132.0 3.8 3.7 3.2 27 44 A Q + 0 0 90 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.718 47.4 81.8-102.4 -24.2 2.8 5.5 -0.0 28 45 A K - 0 0 94 2,-0.1 3,-0.1 -7,-0.1 -2,-0.1 -0.133 63.5-141.8 -94.6 172.9 1.7 8.9 1.3 29 46 A D S S+ 0 0 98 1,-0.2 2,-0.4 -17,-0.1 -1,-0.1 0.591 85.3 56.5-106.6 -17.9 3.2 12.2 2.4 30 47 A T + 0 0 42 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.984 65.7 164.9-124.5 130.2 0.9 13.1 5.3 31 48 A Y E -A 11 0A 0 -20,-2.4 -20,-3.2 -2,-0.4 2,-0.3 -0.838 38.4-113.1-134.8 162.7 0.4 10.8 8.3 32 49 A T E > -A 10 0A 27 -2,-0.3 4,-2.0 -22,-0.2 3,-0.3 -0.666 41.0-113.2 -84.8 158.5 -0.9 10.6 11.9 33 50 A M H > S+ 0 0 0 -24,-1.2 4,-2.7 -27,-0.3 5,-0.2 0.902 119.2 60.0 -60.2 -39.2 1.8 10.0 14.4 34 51 A K H > S+ 0 0 49 -27,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.871 106.7 47.0 -53.9 -40.7 0.2 6.6 15.1 35 52 A E H > S+ 0 0 53 -3,-0.3 4,-2.4 -28,-0.3 -1,-0.2 0.897 109.3 52.6 -68.9 -43.2 0.8 5.7 11.4 36 53 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.921 111.1 47.9 -58.7 -43.6 4.4 6.9 11.5 37 54 A L H X S+ 0 0 49 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.888 109.3 52.7 -67.1 -38.5 5.1 4.7 14.5 38 55 A F H X S+ 0 0 113 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.968 113.0 43.5 -57.0 -53.7 3.5 1.7 12.9 39 56 A Y H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.812 110.3 55.4 -67.7 -32.0 5.6 2.0 9.7 40 57 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.898 107.7 50.5 -62.8 -42.0 8.8 2.7 11.7 41 58 A G H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.886 110.4 49.3 -60.2 -40.0 8.2 -0.6 13.6 42 59 A Q H X S+ 0 0 73 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.868 109.9 51.7 -70.4 -36.4 7.7 -2.3 10.3 43 60 A Y H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 107.5 51.8 -60.2 -48.6 11.0 -0.8 9.0 44 61 A I H <>S+ 0 0 22 -4,-2.5 5,-2.4 1,-0.2 6,-0.6 0.893 112.4 47.1 -57.7 -41.1 12.9 -2.0 12.1 45 62 A M H ><5S+ 0 0 128 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.957 110.6 50.4 -64.2 -52.3 11.6 -5.5 11.4 46 63 A T H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 116.9 40.8 -54.0 -42.4 12.4 -5.5 7.7 47 64 A K T 3<5S- 0 0 100 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.439 107.1-126.1 -91.1 1.2 16.0 -4.3 8.4 48 65 A R T < 5 + 0 0 158 -3,-1.3 -3,-0.2 -4,-0.5 4,-0.1 0.883 60.7 143.4 57.1 45.1 16.4 -6.6 11.5 49 66 A L < + 0 0 20 -5,-2.4 10,-2.6 -6,-0.1 2,-0.2 0.624 37.3 98.7 -89.8 -16.7 17.4 -3.7 13.8 50 67 A Y B S-C 58 0B 70 -6,-0.6 8,-0.2 8,-0.2 2,-0.1 -0.529 92.2 -90.6 -72.0 140.5 15.7 -5.0 16.9 51 68 A D > - 0 0 14 6,-2.6 3,-1.9 -2,-0.2 5,-0.2 -0.259 26.0-149.0 -52.0 119.3 17.9 -6.9 19.4 52 69 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.750 98.7 61.4 -60.9 -25.0 18.0 -10.6 18.5 53 70 A K T 3 S- 0 0 151 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.259 110.0-124.5 -89.6 8.2 18.5 -11.2 22.3 54 71 A Q < + 0 0 115 -3,-1.9 -2,-0.1 1,-0.1 -4,-0.0 0.729 61.8 142.9 64.8 31.1 15.1 -9.6 23.0 55 72 A Q S S- 0 0 129 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.093 73.1-104.8 -96.5 25.2 16.4 -6.9 25.5 56 73 A H S S+ 0 0 98 -5,-0.2 20,-2.2 1,-0.2 21,-0.5 0.796 82.0 123.6 62.2 32.6 14.0 -4.2 24.3 57 74 A I E - D 0 75B 42 18,-0.2 -6,-2.6 19,-0.1 2,-0.5 -0.980 51.3-150.1-126.5 136.1 16.8 -2.3 22.4 58 75 A V E -CD 50 74B 1 16,-2.5 16,-1.6 -2,-0.4 2,-0.9 -0.935 10.8-150.3-101.3 124.9 17.0 -1.3 18.7 59 76 A Y E + D 0 73B 124 -10,-2.6 14,-0.2 -2,-0.5 7,-0.1 -0.821 31.7 157.2 -96.7 96.7 20.5 -1.1 17.4 60 77 A C > + 0 0 0 -2,-0.9 3,-1.6 12,-0.8 6,-1.1 0.406 20.2 129.7-107.5 0.4 20.3 1.6 14.7 61 78 A S T 3 S+ 0 0 55 11,-2.1 3,-0.1 1,-0.3 4,-0.1 -0.264 78.7 15.3 -54.9 140.1 23.9 2.8 14.3 62 79 A N T 3 S+ 0 0 161 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.662 108.1 100.9 67.0 17.3 25.1 2.8 10.7 63 80 A D S X> S- 0 0 16 -3,-1.6 4,-1.9 1,-0.1 3,-0.8 -0.902 89.7-107.5-121.9 156.0 21.6 2.6 9.4 64 81 A L H 3> S+ 0 0 39 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.861 120.7 59.4 -49.4 -37.6 19.5 5.5 8.1 65 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 104.4 48.4 -61.4 -40.9 17.4 5.3 11.3 66 83 A G H <>>S+ 0 0 6 -6,-1.1 4,-1.8 -3,-0.8 5,-0.8 0.880 110.8 52.2 -63.9 -39.7 20.5 5.9 13.4 67 84 A D H <5S+ 0 0 115 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.949 114.2 42.3 -58.8 -51.1 21.3 8.9 11.1 68 85 A L H <5S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 119.9 41.3 -62.7 -44.9 17.8 10.3 11.6 69 86 A F H <5S- 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.701 98.2-136.0 -80.1 -21.4 17.5 9.7 15.3 70 87 A G T <5 + 0 0 63 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.765 69.0 102.2 67.9 29.5 21.1 10.7 16.1 71 88 A V S -D 57 0B 25 -2,-0.3 3,-0.9 -18,-0.2 -18,-0.2 -0.681 17.6-148.6 -82.8 130.9 15.1 1.5 24.3 76 93 A V T 3 S+ 0 0 45 -20,-2.2 -19,-0.1 -2,-0.4 -1,-0.1 0.590 95.2 66.4 -72.6 -10.3 11.7 0.6 22.8 77 94 A K T 3 S+ 0 0 105 -21,-0.5 2,-1.3 1,-0.2 -1,-0.2 0.661 81.6 80.3 -82.0 -16.8 10.1 1.1 26.2 78 95 A E <> + 0 0 88 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 -0.623 54.1 168.4 -98.2 78.7 10.7 4.9 26.2 79 96 A H H > S+ 0 0 94 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.847 72.1 53.2 -65.6 -39.9 7.9 6.1 24.1 80 97 A R H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 109.0 50.3 -62.8 -41.6 8.3 9.9 24.8 81 98 A K H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 112.1 48.3 -61.4 -41.9 12.0 9.8 23.8 82 99 A I H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 109.7 51.6 -63.2 -47.6 11.0 8.0 20.6 83 100 A Y H X S+ 0 0 9 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.940 110.1 50.5 -54.6 -46.2 8.2 10.5 19.8 84 101 A T H X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.908 109.1 49.7 -59.6 -45.2 10.8 13.3 20.4 85 102 A M H < S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.5 45.8 -61.8 -37.0 13.3 11.8 18.0 86 103 A I H >< S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.922 106.8 57.8 -70.6 -45.5 10.6 11.4 15.3 87 104 A Y H >< S+ 0 0 56 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.812 97.2 62.0 -55.4 -34.5 9.2 14.9 15.8 88 105 A R T 3< S+ 0 0 146 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.641 103.8 52.7 -65.3 -14.9 12.7 16.4 15.0 89 106 A N T < S+ 0 0 21 -3,-2.3 -75,-2.5 -4,-0.2 2,-0.3 0.042 109.7 43.9-111.1 23.3 12.2 14.7 11.5 90 107 A L E < S-B 13 0A 11 -3,-1.4 2,-0.4 -77,-0.3 -79,-0.0 -0.977 70.2-119.9-157.5 167.2 8.8 16.1 10.5 91 108 A V E -B 12 0A 83 -79,-2.2 -79,-3.0 -2,-0.3 2,-0.3 -0.963 29.7-125.6-116.8 132.6 6.6 19.2 10.4 92 109 A V E B 11 0A 85 -2,-0.4 -81,-0.2 -81,-0.2 -83,-0.0 -0.625 360.0 360.0 -76.7 132.7 3.3 19.3 12.2 93 110 A V 0 0 86 -83,-2.5 -83,-0.3 -2,-0.3 -1,-0.0 -0.614 360.0 360.0 -85.3 360.0 0.3 20.2 9.9