==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-OCT-12 4HG7 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.M.NOBLE,B.ANIL,C.RIEDINGER,J.A.ENDICOTT . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 68.1 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 . 9 9.9 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 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 . 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 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 0 155 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -26.0 -33.7 16.4 -14.8 2 19 A I - 0 0 13 77,-0.0 5,-0.1 81,-0.0 77,-0.0 -0.968 360.0-114.1-115.6 127.8 -31.4 19.4 -14.4 3 20 A P >> - 0 0 71 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.258 22.4-124.8 -60.6 143.9 -31.8 22.6 -16.5 4 21 A A H 3> S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 30,-0.1 0.866 108.9 57.9 -55.5 -40.0 -29.0 23.2 -18.9 5 22 A S H 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.868 106.8 48.4 -61.2 -36.6 -28.3 26.7 -17.5 6 23 A E H X4 S+ 0 0 35 -3,-0.7 3,-1.2 1,-0.2 27,-0.4 0.888 109.2 52.9 -71.4 -37.9 -27.7 25.2 -14.1 7 24 A Q H 3< S+ 0 0 55 -4,-1.8 27,-2.7 1,-0.2 28,-0.3 0.790 109.1 50.9 -65.1 -29.6 -25.3 22.6 -15.5 8 25 A E T 3< S+ 0 0 106 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.348 82.0 116.9 -96.5 9.7 -23.3 25.3 -17.2 9 26 A T < - 0 0 75 -3,-1.2 24,-1.3 -4,-0.1 2,-0.3 -0.596 68.1-120.2 -79.7 133.9 -22.8 27.6 -14.2 10 27 A L E +A 32 0A 112 -2,-0.3 2,-0.3 22,-0.2 22,-0.3 -0.594 38.9 177.2 -73.9 129.5 -19.2 28.1 -13.0 11 28 A V E -A 31 0A 23 20,-3.2 20,-2.2 -2,-0.3 79,-0.0 -0.852 28.2-131.6-131.1 167.6 -18.5 26.9 -9.5 12 29 A R - 0 0 131 79,-0.3 79,-3.2 -2,-0.3 18,-0.2 -0.919 23.0-142.4-123.1 100.9 -15.6 26.6 -7.1 13 30 A P B -B 90 0B 7 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.295 22.2-114.2 -56.4 144.2 -15.2 23.3 -5.3 14 31 A K > - 0 0 96 75,-2.9 4,-2.4 1,-0.1 3,-0.4 -0.363 44.5 -93.8 -65.7 163.3 -14.0 23.3 -1.7 15 32 A P H > S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.786 121.9 55.3 -59.7 -32.0 -10.5 21.7 -1.4 16 33 A L H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 112.5 41.9 -69.0 -42.1 -11.6 18.2 -0.5 17 34 A L H > S+ 0 0 2 -3,-0.4 4,-2.3 72,-0.3 -1,-0.2 0.900 112.7 55.6 -65.5 -38.7 -13.8 17.9 -3.6 18 35 A L H X S+ 0 0 21 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.915 103.6 54.9 -60.1 -42.9 -11.1 19.6 -5.6 19 36 A K H X S+ 0 0 139 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.901 107.8 50.2 -50.0 -49.3 -8.7 16.8 -4.4 20 37 A L H X S+ 0 0 2 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.930 112.2 45.6 -57.3 -49.9 -11.1 14.2 -5.7 21 38 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-1.4 0.915 111.4 52.2 -63.2 -42.5 -11.3 15.9 -9.1 22 39 A K H ><5S+ 0 0 93 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.808 97.6 67.7 -62.1 -32.5 -7.5 16.4 -9.4 23 40 A S H 3<5S+ 0 0 78 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.699 104.3 43.7 -64.5 -19.3 -7.0 12.7 -8.7 24 41 A V T <<5S- 0 0 33 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.035 134.4 -83.4-115.5 25.8 -8.6 11.9 -12.1 25 42 A G T < 5S+ 0 0 48 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.452 74.0 149.6 99.6 4.7 -6.8 14.6 -14.0 26 43 A A < - 0 0 4 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.0 -0.412 21.8-172.9 -67.9 146.1 -8.7 17.8 -13.5 27 44 A Q + 0 0 181 -2,-0.1 2,-0.2 -6,-0.0 -1,-0.1 0.419 48.0 72.6-124.4 2.9 -6.4 20.8 -13.6 28 45 A K - 0 0 89 1,-0.1 3,-0.1 -10,-0.1 -6,-0.0 -0.622 66.8-131.9-119.4 171.7 -8.3 23.9 -12.6 29 46 A D S S+ 0 0 93 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.568 92.8 46.4 -96.5 -18.3 -9.8 25.5 -9.5 30 47 A T + 0 0 37 -18,-0.2 2,-0.3 -12,-0.0 -18,-0.2 -0.969 63.3 166.6-129.6 147.6 -13.2 26.3 -11.1 31 48 A Y E -A 11 0A 0 -20,-2.2 -20,-3.2 -2,-0.3 2,-0.1 -0.974 38.3-103.5-147.4 157.6 -15.5 24.1 -13.2 32 49 A T E > -A 10 0A 21 -2,-0.3 4,-2.4 -22,-0.3 -22,-0.2 -0.497 41.1-110.9 -75.0 161.6 -19.1 24.1 -14.5 33 50 A M H > S+ 0 0 0 -24,-1.3 4,-2.7 -27,-0.4 5,-0.2 0.910 121.2 57.6 -58.8 -39.0 -21.4 21.7 -12.7 34 51 A K H > S+ 0 0 113 -27,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.903 107.0 47.7 -57.7 -42.3 -21.4 19.5 -15.8 35 52 A E H > S+ 0 0 72 -28,-0.3 4,-2.5 2,-0.2 5,-0.2 0.895 108.3 54.7 -64.5 -41.7 -17.6 19.3 -15.6 36 53 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.947 109.7 47.7 -57.3 -44.8 -17.8 18.4 -11.9 37 54 A L H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.879 108.6 54.6 -64.2 -37.7 -20.2 15.5 -12.8 38 55 A F H X S+ 0 0 121 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.949 112.9 41.7 -59.7 -50.0 -17.9 14.3 -15.6 39 56 A Y H X S+ 0 0 52 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.882 112.8 52.5 -69.3 -36.3 -14.9 14.1 -13.2 40 57 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.910 109.9 50.9 -62.4 -41.0 -16.9 12.5 -10.4 41 58 A G H X S+ 0 0 29 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.922 109.5 49.8 -61.1 -41.8 -18.2 9.9 -12.9 42 59 A Q H X S+ 0 0 86 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.894 110.1 51.3 -62.5 -40.2 -14.6 9.2 -13.9 43 60 A Y H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 109.2 49.8 -62.5 -46.9 -13.6 8.9 -10.2 44 61 A I H <>S+ 0 0 24 -4,-2.4 5,-2.3 1,-0.2 6,-0.5 0.905 114.4 45.1 -58.6 -41.1 -16.5 6.4 -9.6 45 62 A M H ><5S+ 0 0 104 -4,-2.2 3,-0.5 3,-0.2 -2,-0.2 0.917 113.1 49.7 -69.9 -41.6 -15.4 4.3 -12.6 46 63 A T H 3<5S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 117.4 40.0 -63.6 -42.9 -11.7 4.4 -11.8 47 64 A K T 3<5S- 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.412 108.3-126.0 -89.8 2.1 -12.2 3.3 -8.2 48 65 A R T < 5 + 0 0 184 -3,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.898 53.5 154.9 56.0 48.2 -14.9 0.8 -9.2 49 66 A L < + 0 0 20 -5,-2.3 10,-2.9 -6,-0.2 -4,-0.1 0.419 45.5 98.6 -85.5 -1.6 -17.6 2.2 -6.9 50 67 A Y S S- 0 0 104 -6,-0.5 2,-0.4 8,-0.2 8,-0.1 -0.376 70.7-134.7 -73.9 165.6 -20.2 0.8 -9.2 51 68 A D - 0 0 58 6,-0.4 6,-0.2 3,-0.2 -2,-0.1 -0.994 4.4-148.4-124.8 122.8 -22.0 -2.6 -8.7 52 69 A A S S+ 0 0 80 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.843 94.5 43.6 -60.1 -37.0 -22.4 -4.9 -11.6 53 70 A A S S+ 0 0 99 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.870 128.1 25.1 -82.2 -35.7 -25.8 -6.5 -10.6 54 71 A Q S > S+ 0 0 98 3,-0.1 3,-1.6 1,-0.1 -1,-0.3 -0.765 73.9 176.7-128.8 82.4 -27.6 -3.3 -9.5 55 72 A Q T 3 + 0 0 150 -3,-0.4 -4,-0.2 -2,-0.4 -1,-0.1 0.650 65.7 73.9 -66.2 -18.2 -25.8 -0.7 -11.5 56 73 A H T 3 S+ 0 0 58 -6,-0.1 20,-3.0 19,-0.1 2,-0.5 0.497 85.4 75.2 -78.4 -3.9 -28.0 2.2 -10.4 57 74 A I E < -C 75 0C 27 -3,-1.6 2,-0.4 18,-0.2 -6,-0.4 -0.945 66.5-153.7-113.7 127.0 -26.4 2.4 -6.9 58 75 A V E -C 74 0C 6 16,-2.7 16,-1.8 -2,-0.5 2,-0.6 -0.845 9.8-148.9 -94.1 133.5 -22.9 3.8 -6.2 59 76 A Y E +C 73 0C 97 -10,-2.9 14,-0.3 -2,-0.4 7,-0.1 -0.917 29.2 158.8-107.5 112.0 -21.2 2.4 -3.2 60 77 A C > + 0 0 0 12,-1.7 3,-1.1 -2,-0.6 6,-0.9 0.081 18.6 137.3-126.3 21.5 -18.9 5.0 -1.5 61 78 A S T 3 S+ 0 0 72 11,-1.0 3,-0.1 1,-0.3 4,-0.1 -0.367 77.1 17.1 -66.9 148.2 -18.5 3.8 2.1 62 79 A N T 3 S+ 0 0 173 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.825 108.5 106.8 56.2 29.7 -14.9 4.1 3.3 63 80 A D S X> S- 0 0 14 -3,-1.1 4,-1.8 1,-0.1 3,-0.6 -0.979 83.3-117.4-133.3 148.5 -14.1 6.4 0.4 64 81 A L H 3> S+ 0 0 42 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.885 115.7 61.6 -48.0 -38.7 -13.5 10.2 0.4 65 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 103.1 48.1 -59.6 -44.7 -16.6 10.4 -1.8 66 83 A G H <>>S+ 0 0 7 -6,-0.9 4,-1.8 -3,-0.6 5,-0.8 0.875 110.0 52.1 -63.5 -35.6 -18.8 9.0 0.9 67 84 A D H <5S+ 0 0 123 -4,-1.8 -2,-0.2 -7,-0.2 -1,-0.2 0.915 113.7 44.4 -65.3 -39.8 -17.3 11.4 3.5 68 85 A L H <5S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 119.4 40.1 -71.3 -41.1 -18.1 14.3 1.2 69 86 A F H <5S- 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.677 102.5-132.7 -81.2 -19.3 -21.6 13.2 0.3 70 87 A G T <5S+ 0 0 63 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.694 72.2 94.6 76.8 20.4 -22.4 12.0 3.9 71 88 A V S -C 57 0C 29 -2,-0.3 3,-1.1 -18,-0.2 -18,-0.2 -0.715 14.2-149.7 -84.5 130.5 -28.9 6.2 -6.4 76 93 A V T 3 S+ 0 0 57 -20,-3.0 -1,-0.1 -2,-0.5 -19,-0.1 0.647 93.1 70.9 -68.4 -15.1 -27.6 7.6 -9.8 77 94 A K T 3 S+ 0 0 131 -21,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.687 79.8 78.4 -72.4 -20.9 -31.3 8.2 -10.8 78 95 A E <> + 0 0 87 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 -0.601 54.1 165.5 -95.2 72.9 -31.7 11.0 -8.3 79 96 A H H > S+ 0 0 80 -2,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.893 74.7 50.3 -65.3 -40.8 -30.0 13.9 -10.2 80 97 A R H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 111.0 49.6 -61.1 -43.4 -31.4 16.7 -8.0 81 98 A K H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 111.3 49.7 -64.1 -37.0 -30.3 14.9 -4.8 82 99 A I H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 109.5 51.5 -64.4 -46.4 -26.8 14.4 -6.4 83 100 A Y H X S+ 0 0 8 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.931 109.0 51.6 -53.8 -45.7 -26.6 18.1 -7.3 84 101 A T H X S+ 0 0 59 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.906 108.8 49.7 -58.7 -45.2 -27.6 19.0 -3.7 85 102 A M H < S+ 0 0 17 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.882 113.0 47.7 -62.2 -38.3 -24.8 16.8 -2.3 86 103 A I H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.931 105.7 57.2 -67.5 -43.9 -22.3 18.5 -4.7 87 104 A Y H >< S+ 0 0 87 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.862 99.4 60.7 -57.3 -33.0 -23.5 22.0 -3.7 88 105 A R T 3< S+ 0 0 143 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.748 104.5 51.3 -60.0 -24.4 -22.6 21.2 -0.1 89 106 A N T < S+ 0 0 15 -3,-2.2 -75,-2.9 -4,-0.4 -72,-0.3 0.231 95.2 88.9-101.2 7.7 -19.1 20.7 -1.3 90 107 A L B < B 13 0B 13 -3,-1.7 -79,-0.0 -77,-0.3 -3,-0.0 -0.771 360.0 360.0-105.2 154.1 -18.7 24.0 -3.1 91 108 A V 0 0 148 -79,-3.2 -79,-0.3 -2,-0.3 -2,-0.1 -0.371 360.0 360.0 -61.1 360.0 -17.5 27.4 -1.8