==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-SEP-09 3JZS . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SCHONBRUNN,J.PHAN . 95 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 73.7 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 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 1.1 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 . 14 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 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 . 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 26 A T 0 0 138 0, 0.0 24,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 91.0 -30.6 12.6 -12.2 2 27 A L E -A 24 0A 127 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.654 360.0-167.3 -88.2 142.4 -28.7 11.8 -15.4 3 28 A V E -A 23 0A 12 20,-3.9 20,-3.0 -2,-0.3 76,-0.0 -0.877 19.0-144.4-129.2 160.6 -25.2 13.4 -16.0 4 29 A R - 0 0 116 79,-0.4 79,-3.6 -2,-0.3 18,-0.2 -0.879 24.8-139.6-128.4 98.5 -22.8 13.8 -18.9 5 30 A P B -B 82 0B 9 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.200 17.7-117.2 -58.2 142.8 -19.1 13.7 -17.8 6 31 A K > - 0 0 87 75,-2.9 4,-2.8 1,-0.1 5,-0.3 -0.273 43.4 -87.4 -71.2 166.2 -16.6 16.0 -19.4 7 32 A P H > S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.843 124.5 48.0 -45.0 -46.9 -13.7 14.4 -21.5 8 33 A L H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.940 116.1 41.8 -67.7 -43.5 -11.3 13.9 -18.6 9 34 A L H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 113.9 54.4 -69.2 -35.3 -13.8 12.2 -16.2 10 35 A L H X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 105.4 52.5 -64.9 -38.4 -15.2 10.3 -19.1 11 36 A K H X S+ 0 0 134 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.915 109.7 50.3 -61.7 -41.1 -11.7 9.0 -19.9 12 37 A L H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.970 112.4 45.1 -61.0 -52.9 -11.4 7.8 -16.3 13 38 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-1.4 0.919 112.8 50.3 -60.4 -43.8 -14.8 6.0 -16.3 14 39 A K H ><5S+ 0 0 97 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.873 99.5 66.8 -64.9 -31.1 -14.2 4.3 -19.7 15 40 A S H 3<5S+ 0 0 75 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.715 102.9 47.4 -61.7 -19.7 -10.7 3.1 -18.4 16 41 A V T <<5S- 0 0 33 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.004 134.1 -80.6-110.6 28.1 -12.6 0.9 -15.9 17 42 A G T < 5S+ 0 0 40 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.415 80.5 141.7 97.1 -7.4 -15.1 -0.7 -18.3 18 43 A A < - 0 0 4 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.577 25.7-175.4 -71.3 128.2 -17.8 2.0 -18.5 19 44 A Q + 0 0 183 -2,-0.4 2,-0.3 -6,-0.0 -1,-0.1 -0.203 48.7 81.0-120.9 43.3 -19.0 2.1 -22.1 20 45 A K - 0 0 83 -10,-0.1 3,-0.1 1,-0.1 -6,-0.1 -0.906 58.4-149.1-143.0 168.3 -21.4 5.1 -22.1 21 46 A D S S+ 0 0 67 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.516 86.1 62.2-113.9 -14.0 -21.5 8.9 -22.2 22 47 A T + 0 0 53 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.970 68.1 174.6-117.1 131.2 -24.6 9.4 -20.1 23 48 A Y E -A 3 0A 1 -20,-3.0 -20,-3.9 -2,-0.4 2,-0.3 -0.900 34.1-126.7-135.1 159.7 -24.6 8.3 -16.4 24 49 A T E > -A 2 0A 55 -2,-0.3 4,-2.0 -22,-0.2 3,-0.3 -0.701 42.1-111.9 -92.8 161.7 -26.6 8.3 -13.2 25 50 A M H > S+ 0 0 15 -24,-0.8 4,-2.7 -2,-0.3 5,-0.2 0.843 117.8 57.9 -63.9 -35.0 -24.5 9.7 -10.4 26 51 A K H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 105.5 49.7 -62.5 -39.2 -24.5 6.3 -8.7 27 52 A E H > S+ 0 0 52 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.902 109.6 51.5 -64.4 -44.8 -22.9 4.8 -11.8 28 53 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.950 112.6 45.4 -57.3 -46.9 -20.3 7.6 -11.8 29 54 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.884 110.6 55.3 -65.0 -34.4 -19.5 6.9 -8.2 30 55 A F H X S+ 0 0 86 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.950 112.4 40.2 -62.7 -51.2 -19.4 3.2 -8.8 31 56 A Y H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.804 111.9 56.0 -69.0 -32.3 -16.8 3.4 -11.6 32 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.916 109.1 48.7 -66.1 -39.5 -14.7 6.1 -9.8 33 58 A G H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.925 110.0 51.3 -64.1 -40.4 -14.5 3.6 -6.8 34 59 A Q H X S+ 0 0 61 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.907 110.3 49.4 -62.6 -41.8 -13.5 0.9 -9.2 35 60 A Y H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 112.7 46.1 -61.9 -50.1 -10.8 3.1 -10.7 36 61 A I H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 6,-0.5 0.907 116.6 46.2 -59.7 -43.9 -9.4 4.1 -7.2 37 62 A M H ><5S+ 0 0 40 -4,-2.7 3,-1.4 -5,-0.2 -2,-0.2 0.958 112.9 46.9 -66.4 -48.6 -9.4 0.5 -6.0 38 63 A T H 3<5S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 116.2 44.3 -65.0 -32.5 -7.9 -1.0 -9.1 39 64 A K T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.399 106.1-130.3 -91.9 5.4 -5.1 1.6 -9.3 40 65 A R T < 5 + 0 0 167 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.880 51.9 154.1 48.8 48.3 -4.6 1.2 -5.5 41 66 A L < + 0 0 23 -5,-2.2 10,-2.9 -6,-0.2 -4,-0.1 0.637 41.9 93.7 -81.2 -10.1 -4.7 5.0 -4.9 42 67 A Y B S-C 50 0C 34 -6,-0.5 8,-0.3 8,-0.3 2,-0.2 -0.447 87.5-102.4 -81.7 155.5 -5.9 4.6 -1.3 43 68 A D - 0 0 39 6,-2.6 6,-0.2 3,-0.6 -1,-0.1 -0.544 24.1-139.9 -73.4 138.7 -3.5 4.6 1.7 44 69 A E S S+ 0 0 96 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.817 99.1 41.5 -73.2 -28.3 -3.0 1.0 2.9 45 70 A K S S+ 0 0 174 1,-0.3 2,-0.6 41,-0.0 -1,-0.1 0.892 127.9 25.6 -85.2 -45.0 -3.1 2.1 6.6 46 71 A Q S > S- 0 0 96 3,-0.1 3,-2.3 1,-0.1 -3,-0.6 -0.851 78.0-169.3-119.1 87.3 -6.0 4.7 6.6 47 72 A Q T 3 S+ 0 0 36 -2,-0.6 -1,-0.1 38,-0.5 43,-0.1 0.403 76.2 68.3 -70.0 4.8 -7.9 3.4 3.6 48 73 A H T 3 S+ 0 0 28 -6,-0.1 20,-2.9 42,-0.1 2,-0.4 0.523 81.8 92.1 -90.4 -12.2 -10.2 6.4 3.4 49 74 A I E < - D 0 67C 48 -3,-2.3 -6,-2.6 18,-0.2 2,-0.5 -0.734 61.6-166.2 -83.2 130.6 -7.3 8.5 2.3 50 75 A V E -CD 42 66C 0 16,-3.0 16,-1.7 -2,-0.4 2,-0.6 -0.975 7.8-154.1-122.0 123.2 -6.8 8.7 -1.4 51 76 A Y E + D 0 65C 111 -10,-2.9 14,-0.3 -2,-0.5 6,-0.1 -0.829 26.2 157.5 -95.9 123.7 -3.6 10.0 -3.1 52 77 A C > + 0 0 1 12,-2.7 3,-1.5 -2,-0.6 6,-0.9 0.369 31.4 115.2-129.4 10.3 -4.1 11.4 -6.5 53 78 A S T 3 S+ 0 0 90 11,-1.3 12,-0.1 1,-0.3 2,-0.1 0.845 86.0 33.4 -49.4 -50.5 -1.2 13.8 -7.1 54 79 A N T 3 S+ 0 0 157 10,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.181 109.9 81.7-104.0 45.4 0.5 11.9 -10.0 55 80 A D S X> S- 0 0 17 -3,-1.5 3,-2.0 1,-0.1 4,-0.9 -0.969 90.3-107.1-145.8 155.4 -2.7 10.5 -11.6 56 81 A L H >> S+ 0 0 34 -2,-0.3 4,-1.5 1,-0.3 3,-0.7 0.846 117.8 66.2 -51.8 -32.6 -5.4 11.7 -13.9 57 82 A L H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.849 93.9 59.0 -58.8 -31.6 -7.6 11.8 -10.8 58 83 A G H <> S+ 0 0 10 -3,-2.0 4,-1.5 -6,-0.9 5,-0.5 0.855 103.2 51.4 -67.0 -36.2 -5.5 14.6 -9.4 59 84 A D H << S+ 0 0 128 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.831 111.5 48.3 -67.3 -33.7 -6.3 16.7 -12.5 60 85 A L H < S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.930 119.0 35.7 -72.0 -50.0 -10.0 16.1 -12.0 61 86 A F H < S- 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.740 95.3-141.5 -75.3 -24.4 -10.2 17.0 -8.3 62 87 A G S < S+ 0 0 65 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.720 70.8 97.2 67.0 19.3 -7.5 19.6 -8.7 63 88 A V S S- 0 0 34 -5,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.911 78.7-125.8-133.7 162.4 -6.2 18.5 -5.3 64 89 A P S S- 0 0 86 0, 0.0 -12,-2.7 0, 0.0 -11,-1.3 0.743 86.6 -13.2 -83.1 -21.1 -3.3 16.1 -4.3 65 90 A S E -D 51 0C 47 -14,-0.3 2,-0.3 -13,-0.2 -14,-0.2 -0.966 59.7-173.4-168.5 165.2 -5.4 13.8 -2.0 66 91 A F E -D 50 0C 7 -16,-1.7 -16,-3.0 -2,-0.3 2,-0.4 -0.937 28.3-105.4-160.0 170.0 -8.8 13.6 -0.3 67 92 A S E > -D 49 0C 17 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.900 17.6-135.5-109.2 138.2 -10.8 11.5 2.1 68 93 A V T 3 S+ 0 0 1 -20,-2.9 -1,-0.1 -2,-0.4 -19,-0.1 0.775 105.5 66.8 -60.0 -27.8 -13.5 9.1 1.0 69 94 A K T 3 S+ 0 0 108 -21,-0.2 2,-2.0 1,-0.2 -1,-0.3 0.668 76.8 87.2 -67.7 -17.9 -15.5 10.4 3.9 70 95 A E <> + 0 0 81 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 -0.484 53.4 166.8 -84.2 75.2 -15.7 13.9 2.4 71 96 A H H > S+ 0 0 68 -2,-2.0 4,-2.8 1,-0.2 5,-0.2 0.880 71.5 50.9 -56.4 -44.5 -18.9 13.3 0.4 72 97 A R H > S+ 0 0 208 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 109.4 51.8 -61.5 -43.2 -19.7 16.8 -0.5 73 98 A K H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 111.4 47.4 -59.5 -44.6 -16.1 17.3 -1.8 74 99 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.921 112.2 48.3 -64.3 -43.4 -16.4 14.2 -4.0 75 100 A Y H X S+ 0 0 77 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.926 108.5 55.0 -63.0 -40.4 -19.8 15.3 -5.4 76 101 A T H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.863 106.2 52.6 -60.7 -35.8 -18.5 18.8 -6.1 77 102 A M H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.948 110.6 46.0 -65.8 -48.4 -15.6 17.2 -8.1 78 103 A I H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.975 112.2 51.4 -59.5 -50.4 -18.0 15.2 -10.2 79 104 A Y H >< S+ 0 0 122 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.864 108.9 49.6 -55.3 -40.0 -20.4 18.2 -10.7 80 105 A R H 3< S+ 0 0 122 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.698 109.4 55.6 -75.2 -12.8 -17.5 20.5 -11.9 81 106 A N T << S+ 0 0 18 -3,-1.5 -75,-2.9 -4,-0.9 2,-0.3 -0.008 91.4 95.8-108.4 31.9 -16.6 17.7 -14.2 82 107 A L B < B 5 0B 28 -3,-1.2 -79,-0.0 -77,-0.3 -3,-0.0 -0.855 360.0 360.0-118.9 151.6 -19.9 17.4 -16.0 83 108 A V 0 0 119 -79,-3.6 -79,-0.4 -2,-0.3 -77,-0.1 -0.426 360.0 360.0 -99.8 360.0 -21.2 19.0 -19.2 84 !* 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 85 1 P E 0 0 143 0, 0.0 -38,-0.5 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 158.5 -12.1 0.0 7.6 86 2 P T > - 0 0 74 1,-0.1 4,-2.0 -40,-0.1 5,-0.2 -0.261 360.0-109.2 -77.6 165.2 -11.2 -1.0 4.1 87 3 P F H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.934 121.2 52.6 -59.7 -47.7 -11.3 1.3 1.0 88 4 P E H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.868 106.7 54.1 -54.9 -40.7 -14.3 -0.7 -0.3 89 5 P H H > S+ 0 0 64 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.966 112.7 41.6 -60.0 -54.0 -16.1 -0.2 3.0 90 6 P W H >X S+ 0 0 39 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.925 117.3 48.2 -59.8 -42.0 -15.7 3.6 2.9 91 7 P W H >< S+ 0 0 9 -4,-2.9 3,-2.0 1,-0.2 4,-0.4 0.922 101.5 62.1 -68.2 -39.4 -16.5 3.7 -0.7 92 8 P S H >< S+ 0 0 62 -4,-2.8 3,-1.5 1,-0.3 4,-0.3 0.797 93.4 66.8 -58.2 -26.8 -19.6 1.5 -0.5 93 9 P Q H X< S+ 0 0 81 -4,-1.0 3,-1.3 -3,-0.5 -1,-0.3 0.852 92.5 59.3 -63.3 -31.0 -21.1 4.2 1.8 94 10 P L T << S+ 0 0 7 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.658 104.7 50.9 -69.9 -12.8 -21.2 6.6 -1.2 95 11 P L T < 0 0 47 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.342 360.0 360.0-103.3 2.5 -23.5 4.1 -3.0 96 12 P S < 0 0 146 -3,-1.3 -3,-0.0 -4,-0.3 0, 0.0 -0.240 360.0 360.0 -86.6 360.0 -25.8 3.9 -0.0