==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-SEP-09 3JZK . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 66.7 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 11.8 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 . 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 . 13 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 31.2 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 0 0 2 0 0 1 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 . 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 18 A Q 0 0 119 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 20.0 17.5 -16.7 32.9 2 19 A I - 0 0 18 77,-0.0 5,-0.1 78,-0.0 4,-0.1 -0.961 360.0-116.4-116.5 119.2 14.6 -17.3 35.4 3 20 A P >> - 0 0 80 0, 0.0 3,-2.5 0, 0.0 4,-0.7 -0.232 24.3-122.4 -50.9 140.6 14.9 -20.3 37.7 4 21 A A T 34 S+ 0 0 62 1,-0.3 4,-0.3 2,-0.2 3,-0.1 0.702 110.7 69.6 -60.1 -19.6 11.9 -22.8 37.0 5 22 A S T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.587 99.2 50.1 -74.9 -9.7 10.9 -22.4 40.6 6 23 A E T X4 S+ 0 0 38 -3,-2.5 3,-0.9 1,-0.1 -2,-0.2 0.751 100.7 58.7-100.8 -25.5 9.9 -18.8 39.8 7 24 A Q T 3< S+ 0 0 53 -4,-0.7 27,-2.3 1,-0.2 28,-0.3 0.412 101.0 57.8 -81.8 1.3 7.7 -19.4 36.7 8 25 A E T 3 S+ 0 0 107 -4,-0.3 2,-0.4 24,-0.2 -1,-0.2 0.356 72.4 134.6-108.1 1.0 5.4 -21.6 38.6 9 26 A T < - 0 0 37 -3,-0.9 24,-0.3 1,-0.1 84,-0.1 -0.330 63.3-123.9 -56.7 110.1 4.6 -18.9 41.1 10 27 A L + 0 0 89 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.374 49.2 159.2 -58.4 129.2 0.9 -19.1 41.4 11 28 A V B -A 31 0A 0 20,-3.4 20,-2.3 81,-0.2 81,-0.2 -0.912 33.5-144.5-145.8 171.3 -0.3 -15.6 40.6 12 29 A R E -B 91 0B 119 79,-1.4 79,-2.1 -2,-0.3 18,-0.1 -0.920 22.7-125.6-151.9 121.4 -3.4 -13.8 39.4 13 30 A P E -B 90 0B 17 0, 0.0 77,-0.3 0, 0.0 5,-0.1 -0.164 24.9-107.4 -61.6 147.0 -3.6 -10.8 37.0 14 31 A K >> - 0 0 100 75,-2.8 3,-2.6 1,-0.1 4,-1.4 -0.437 55.1 -70.8 -81.8 153.5 -5.3 -7.4 37.6 15 32 A P T 34 S+ 0 0 112 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.435 128.3 17.6 -7.1 -44.7 -8.5 -6.3 35.9 16 33 A L T 3> S+ 0 0 81 2,-0.2 4,-1.7 3,-0.1 52,-0.1 0.433 111.1 67.6-123.4 -6.7 -7.1 -5.9 32.3 17 34 A L H <> S+ 0 0 0 -3,-2.6 4,-0.9 2,-0.2 -1,-0.1 0.534 110.9 48.7 -81.5 -10.4 -3.8 -7.8 32.2 18 35 A L H X S+ 0 0 29 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.810 105.3 53.3 -89.6 -42.1 -6.6 -10.4 32.6 19 36 A K H > S+ 0 0 123 -5,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.878 107.4 53.6 -58.9 -40.3 -8.5 -8.8 29.7 20 37 A L H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.939 111.4 45.1 -59.7 -49.4 -5.3 -9.1 27.7 21 38 A L H ><>S+ 0 0 0 -4,-0.9 3,-1.6 1,-0.2 5,-1.1 0.929 112.3 47.2 -64.7 -49.8 -5.1 -12.8 28.5 22 39 A K H ><5S+ 0 0 87 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.752 101.4 67.8 -66.9 -20.6 -8.7 -13.9 27.9 23 40 A S T 3<5S+ 0 0 79 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.658 104.5 44.1 -72.3 -13.9 -8.7 -12.0 24.6 24 41 A V T < 5S- 0 0 38 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.148 142.0 -67.4-114.3 17.0 -6.2 -14.6 23.3 25 42 A G T < 5S+ 0 0 57 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.617 83.4 142.5 111.7 14.9 -8.0 -17.6 24.7 26 43 A A < + 0 0 11 -5,-1.1 -1,-0.2 -8,-0.1 3,-0.0 -0.435 15.8 166.5 -83.4 162.1 -7.8 -17.5 28.5 27 44 A Q + 0 0 95 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.169 51.9 80.2-160.0 17.9 -10.6 -18.7 30.8 28 45 A K - 0 0 43 1,-0.1 3,-0.1 0, 0.0 -6,-0.1 -0.787 58.7-149.7-123.5 169.9 -9.1 -19.0 34.3 29 46 A D S S+ 0 0 83 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.504 82.1 59.1-117.7 -9.7 -8.3 -16.3 36.9 30 47 A T + 0 0 55 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.978 68.0 169.7-126.9 120.3 -5.4 -17.8 38.6 31 48 A Y B -A 11 0A 1 -20,-2.3 -20,-3.4 -2,-0.5 2,-0.2 -0.802 33.1-119.6-125.9 167.1 -2.3 -18.6 36.6 32 49 A T > - 0 0 31 -2,-0.3 4,-2.2 -22,-0.2 3,-0.5 -0.618 43.6-101.6 -98.2 162.3 1.3 -19.6 36.9 33 50 A M H > S+ 0 0 0 -24,-0.3 4,-2.6 1,-0.2 -25,-0.2 0.883 120.8 46.4 -56.3 -41.6 4.0 -17.3 35.6 34 51 A K H > S+ 0 0 97 -27,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.779 106.5 57.6 -75.3 -23.8 4.7 -19.3 32.4 35 52 A E H > S+ 0 0 83 -3,-0.5 4,-2.6 -28,-0.3 5,-0.2 0.984 111.5 44.7 -63.6 -53.4 1.0 -19.7 31.6 36 53 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.933 115.4 46.4 -51.0 -53.4 0.8 -15.9 31.7 37 54 A L H X S+ 0 0 43 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.897 110.5 53.8 -60.4 -39.8 4.0 -15.5 29.6 38 55 A F H X S+ 0 0 117 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.914 112.5 43.3 -59.9 -46.8 2.7 -18.2 27.1 39 56 A Y H X S+ 0 0 58 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.943 112.4 51.9 -67.9 -44.2 -0.5 -16.3 26.6 40 57 A L H X S+ 0 0 6 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.819 109.4 53.8 -59.7 -28.5 1.3 -12.9 26.4 41 58 A G H X S+ 0 0 30 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.915 107.1 47.6 -71.4 -43.9 3.4 -14.6 23.8 42 59 A Q H X S+ 0 0 86 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.899 110.9 54.9 -61.7 -38.1 0.4 -15.7 21.8 43 60 A Y H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.906 109.0 44.9 -60.4 -46.9 -0.8 -12.1 22.1 44 61 A I H <>S+ 0 0 27 -4,-2.0 5,-2.1 1,-0.2 6,-0.4 0.914 114.7 50.6 -64.6 -41.9 2.4 -10.6 20.7 45 62 A M H ><5S+ 0 0 110 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.925 110.8 46.9 -61.9 -47.7 2.4 -13.2 17.9 46 63 A T H 3<5S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 118.3 38.7 -70.0 -32.8 -1.2 -12.6 16.9 47 64 A K T 3<5S- 0 0 113 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.387 106.5-128.9 -96.4 4.8 -1.1 -8.8 16.7 48 65 A R T < 5 + 0 0 181 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.952 45.7 164.7 45.7 62.4 2.4 -9.0 15.3 49 66 A L < + 0 0 18 -5,-2.1 10,-5.1 -6,-0.1 2,-0.2 0.478 44.4 95.6 -86.0 -2.5 3.9 -6.6 17.9 50 67 A Y B S-C 58 0C 51 -6,-0.4 2,-0.3 8,-0.3 8,-0.2 -0.543 86.8 -98.3 -92.5 155.9 7.4 -7.7 17.0 51 68 A D - 0 0 38 6,-2.4 6,-0.2 3,-0.4 -1,-0.1 -0.557 28.9-137.1 -71.4 125.2 9.9 -6.2 14.6 52 69 A E S S+ 0 0 119 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.655 98.8 32.2 -58.6 -18.7 9.8 -8.1 11.3 53 70 A K S S+ 0 0 167 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.736 129.3 31.4-107.2 -34.7 13.7 -8.2 10.9 54 71 A Q S > S- 0 0 106 3,-0.1 3,-1.8 1,-0.0 2,-0.6 -0.593 75.6-177.3-127.4 63.5 15.0 -8.4 14.5 55 72 A Q T 3 + 0 0 120 1,-0.3 -3,-0.1 -3,-0.2 -5,-0.0 0.212 68.6 78.0 -50.4 5.5 12.1 -10.3 16.0 56 73 A H T 3 S+ 0 0 42 -2,-0.6 20,-2.9 -6,-0.1 2,-0.4 0.413 82.9 80.0 -97.0 -2.1 13.4 -10.3 19.5 57 74 A I E < - D 0 75C 38 -3,-1.8 -6,-2.4 18,-0.2 2,-0.4 -0.896 68.7-156.3-108.3 132.2 12.2 -6.6 19.8 58 75 A V E -CD 50 74C 1 16,-2.9 16,-1.2 -2,-0.4 2,-0.5 -0.887 6.0-149.7-112.9 140.2 8.5 -5.9 20.5 59 76 A Y E + D 0 73C 111 -10,-5.1 14,-0.2 -2,-0.4 7,-0.1 -0.919 33.3 148.1-106.2 126.8 6.5 -2.7 19.7 60 77 A C > + 0 0 2 12,-2.5 3,-1.4 -2,-0.5 6,-0.6 0.102 31.8 119.3-144.0 17.9 3.7 -1.9 22.2 61 78 A S T 3 S+ 0 0 78 11,-0.9 12,-0.1 1,-0.3 9,-0.0 0.886 88.4 26.6 -54.2 -47.6 3.8 1.8 22.0 62 79 A N T 3 S+ 0 0 159 10,-0.1 2,-0.3 4,-0.0 -1,-0.3 -0.153 110.8 90.1-111.7 37.1 0.3 2.2 20.7 63 80 A D S <> S- 0 0 22 -3,-1.4 4,-0.9 1,-0.1 3,-0.5 -0.876 85.6-112.5-131.0 161.6 -1.1 -1.0 22.2 64 81 A L H >> S+ 0 0 52 -2,-0.3 4,-1.8 1,-0.2 3,-1.7 0.941 117.7 63.3 -55.9 -46.8 -2.8 -2.1 25.4 65 82 A L H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.875 97.0 57.8 -43.9 -44.9 0.3 -4.1 26.1 66 83 A G H 3>>S+ 0 0 9 -6,-0.6 4,-1.8 -3,-0.5 5,-0.5 0.834 104.7 50.0 -56.9 -36.6 2.2 -0.8 26.2 67 84 A D H <<5S+ 0 0 130 -3,-1.7 -1,-0.2 -4,-0.9 -2,-0.2 0.867 111.6 48.9 -71.6 -35.9 -0.0 0.5 29.0 68 85 A L H <5S+ 0 0 12 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 121.1 33.3 -69.7 -43.3 0.5 -2.7 31.0 69 86 A F H <5S- 0 0 6 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.678 95.7-136.6 -88.3 -19.8 4.3 -2.7 30.7 70 87 A G T <5 + 0 0 58 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.783 69.0 97.7 71.0 24.6 4.9 1.1 30.7 71 88 A V S -D 57 0C 16 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.885 14.1-145.2-103.7 129.7 13.6 -7.1 24.0 76 93 A V T 3 S+ 0 0 56 -20,-2.9 -19,-0.1 -2,-0.5 3,-0.1 0.531 96.2 74.7 -68.6 -3.6 12.4 -10.6 24.7 77 94 A K T 3 S+ 0 0 145 -21,-0.4 2,-1.3 1,-0.2 -1,-0.3 0.758 80.4 72.2 -78.8 -25.9 16.0 -11.4 25.5 78 95 A E <> + 0 0 92 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 -0.636 60.3 169.9 -95.1 80.0 15.8 -9.6 28.9 79 96 A H H > S+ 0 0 86 -2,-1.3 4,-2.6 1,-0.2 3,-0.4 0.928 72.3 52.7 -54.5 -56.1 13.7 -12.0 30.8 80 97 A R H > S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.904 108.3 52.4 -48.9 -49.2 14.0 -10.5 34.3 81 98 A K H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.903 109.8 49.1 -53.9 -44.9 12.9 -7.1 32.9 82 99 A I H X S+ 0 0 16 -4,-1.7 4,-1.3 -3,-0.4 -1,-0.2 0.924 110.3 51.5 -62.8 -44.3 9.8 -8.7 31.4 83 100 A Y H >X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 3,-0.6 0.936 110.1 45.2 -60.1 -51.2 9.0 -10.4 34.6 84 101 A T H 3X S+ 0 0 67 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.865 112.5 54.5 -63.2 -30.8 9.1 -7.4 36.9 85 102 A M H 3< S+ 0 0 17 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.777 114.1 41.0 -71.1 -27.0 7.2 -5.6 34.2 86 103 A I H X< S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.6 -2,-0.2 0.782 104.3 67.1 -88.6 -33.8 4.5 -8.3 34.4 87 104 A Y H >< S+ 0 0 51 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.859 91.6 61.7 -56.1 -37.3 4.7 -8.6 38.2 88 105 A R T 3< S+ 0 0 166 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.550 99.2 55.8 -69.2 -8.5 3.2 -5.1 38.7 89 106 A N T < S+ 0 0 23 -3,-1.7 -75,-2.8 -72,-0.1 2,-0.3 0.028 110.9 49.6-109.1 21.7 0.0 -6.2 36.9 90 107 A L E < S-B 13 0B 12 -3,-1.7 2,-0.4 -77,-0.3 -1,-0.0 -0.993 71.2-125.2-159.6 156.9 -0.6 -9.1 39.3 91 108 A V E -B 12 0B 88 -79,-2.1 -79,-1.4 -2,-0.3 2,-1.2 -0.847 29.1-128.1-102.7 133.9 -0.7 -10.2 43.0 92 109 A V 0 0 88 -2,-0.4 -81,-0.2 -81,-0.2 -82,-0.1 -0.676 360.0 360.0 -87.3 93.7 1.5 -13.1 44.0 93 110 A V 0 0 97 -2,-1.2 -83,-0.1 -83,-0.2 -1,-0.1 -0.284 360.0 360.0 -65.7 360.0 -0.9 -15.6 45.8