==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JAN-10 3LBK . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.POPOWICZ,A.CZARNA,S.WOLF,T.A.HOLAK . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 76.5 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 14.1 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 . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 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 . 2 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 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 26 A T 0 0 147 0, 0.0 24,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 84.8 26.7 6.4 -10.4 2 27 A L - 0 0 76 83,-0.3 83,-0.6 22,-0.2 2,-0.3 -0.932 360.0-173.4-135.6 152.4 24.4 3.9 -8.5 3 28 A V E -AB 23 84A 3 20,-3.8 20,-2.2 -2,-0.3 81,-0.2 -0.950 20.0-141.4-142.2 157.1 23.8 2.5 -5.0 4 29 A R E - B 0 83A 98 79,-1.9 79,-1.0 -2,-0.3 18,-0.2 -0.980 29.9-132.3-117.2 113.4 21.9 -0.1 -3.1 5 30 A P E - B 0 82A 5 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.415 25.6-110.1 -60.2 141.2 20.6 1.2 0.2 6 31 A K >> - 0 0 94 75,-3.4 4,-2.5 1,-0.1 3,-0.9 -0.409 45.0 -92.2 -67.7 154.8 21.2 -1.2 3.1 7 32 A P H 3> S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.754 122.0 51.2 -49.0 -37.7 18.0 -2.7 4.3 8 33 A E H 3> S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.900 114.5 41.6 -71.3 -41.2 17.2 -0.1 7.0 9 34 A L H <> S+ 0 0 1 -3,-0.9 4,-3.6 72,-0.2 -1,-0.2 0.880 111.8 57.6 -67.2 -39.6 17.7 2.9 4.8 10 35 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 107.3 48.0 -56.3 -42.1 15.8 1.1 2.0 11 36 A K H X S+ 0 0 120 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.950 113.7 47.0 -62.6 -46.6 12.9 0.7 4.4 12 37 A L H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.912 112.1 50.0 -60.1 -43.5 13.1 4.4 5.3 13 38 A L H <>S+ 0 0 0 -4,-3.6 5,-1.2 1,-0.2 3,-0.5 0.876 111.3 49.4 -63.4 -38.0 13.4 5.3 1.5 14 39 A K H ><5S+ 0 0 97 -4,-2.6 3,-2.3 3,-0.2 -1,-0.2 0.819 98.6 66.1 -69.4 -32.1 10.3 3.2 0.8 15 40 A S H 3<5S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 102.4 49.5 -62.6 -24.8 8.3 4.8 3.6 16 41 A V T 3<5S- 0 0 31 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.080 134.1 -93.9 -95.0 21.9 8.6 8.0 1.5 17 42 A G T < 5 + 0 0 56 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.834 64.9 162.6 73.9 36.5 7.4 6.0 -1.6 18 43 A A < - 0 0 10 -5,-1.2 -1,-0.2 -8,-0.2 10,-0.0 -0.718 19.2-167.6 -79.3 139.7 10.5 4.9 -3.3 19 44 A Q + 0 0 96 -2,-0.4 -1,-0.1 -6,-0.0 -5,-0.1 0.593 57.5 70.8-103.1 -16.7 9.7 2.1 -5.7 20 45 A K - 0 0 79 1,-0.1 3,-0.1 -10,-0.0 -2,-0.1 -0.092 61.7-146.1 -92.6-174.8 13.2 0.8 -6.5 21 46 A D S S+ 0 0 87 1,-0.2 2,-0.3 -18,-0.1 -1,-0.1 0.116 89.3 47.7-132.1 8.7 16.0 -1.2 -4.7 22 47 A T S S+ 0 0 47 -18,-0.2 -18,-0.2 63,-0.0 -1,-0.2 -0.833 72.1 170.5-153.5 123.1 18.9 0.6 -6.5 23 48 A Y B -A 3 0A 0 -20,-2.2 -20,-3.8 -2,-0.3 2,-0.3 -0.601 37.4-109.4-124.0 164.9 19.2 4.2 -6.9 24 49 A T > - 0 0 32 -22,-0.3 4,-1.5 -2,-0.2 -22,-0.2 -0.623 43.0-112.4 -76.1 158.7 21.4 7.1 -7.8 25 50 A M H > S+ 0 0 9 -24,-0.3 4,-4.5 -2,-0.3 5,-0.3 0.927 119.5 61.9 -55.3 -48.4 22.5 9.2 -4.8 26 51 A K H > S+ 0 0 106 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.898 106.6 43.9 -42.9 -53.7 20.3 12.0 -6.3 27 52 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.800 114.7 50.3 -63.6 -33.9 17.3 9.7 -5.8 28 53 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.974 112.3 45.6 -67.1 -54.0 18.6 8.7 -2.4 29 54 A L H X S+ 0 0 58 -4,-4.5 4,-2.5 1,-0.2 5,-0.2 0.880 111.8 54.9 -58.3 -41.4 19.1 12.3 -1.3 30 55 A F H X S+ 0 0 111 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.936 110.0 42.3 -57.0 -55.1 15.7 13.2 -2.7 31 56 A Y H X S+ 0 0 51 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.841 112.5 57.5 -63.8 -28.5 13.7 10.6 -0.8 32 57 A L H X S+ 0 0 7 -4,-2.3 4,-3.0 2,-0.2 3,-0.5 0.993 107.7 44.3 -61.3 -59.8 15.8 11.5 2.3 33 58 A G H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.849 113.1 53.3 -52.1 -37.9 14.8 15.2 2.3 34 59 A Q H X S+ 0 0 77 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.3 0.879 109.6 47.7 -64.4 -41.9 11.3 14.1 1.6 35 60 A Y H X S+ 0 0 13 -4,-2.1 4,-2.2 -3,-0.5 -2,-0.2 0.952 111.4 50.5 -60.6 -50.2 11.5 11.8 4.6 36 61 A I H <>S+ 0 0 22 -4,-3.0 5,-2.8 1,-0.2 6,-0.5 0.898 115.2 44.3 -54.7 -44.8 12.9 14.7 6.7 37 62 A M H ><5S+ 0 0 88 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.935 115.7 45.1 -65.8 -49.3 10.1 16.9 5.5 38 63 A T H 3<5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.667 115.1 46.8 -77.6 -15.9 7.3 14.4 6.0 39 64 A K T 3<5S- 0 0 108 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.389 109.9-121.6 -96.4 -1.0 8.6 13.3 9.5 40 65 A R T < 5 + 0 0 200 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.931 60.5 148.4 61.8 51.0 9.0 17.0 10.6 41 66 A L < + 0 0 13 -5,-2.8 10,-5.0 -6,-0.1 2,-0.2 0.546 43.6 85.4 -93.6 -8.3 12.7 16.6 11.3 42 67 A Y B S-C 50 0B 87 -6,-0.5 2,-0.6 8,-0.3 8,-0.2 -0.525 79.0-122.7 -89.9 156.8 13.7 20.1 10.4 43 68 A D >> - 0 0 34 6,-1.7 4,-2.9 -2,-0.2 3,-0.8 -0.922 10.6-155.1 -98.6 122.1 13.5 23.1 12.7 44 69 A E T 34 S+ 0 0 125 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.771 97.8 46.1 -62.5 -25.3 11.3 25.8 11.3 45 70 A K T 34 S+ 0 0 164 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.483 117.2 40.2 -99.1 -5.3 13.2 28.4 13.4 46 71 A Q T <4 S- 0 0 102 -3,-0.8 2,-1.1 3,-0.2 -2,-0.2 0.551 92.1-160.4-106.0 -29.4 16.8 27.1 12.6 47 72 A Q S < S+ 0 0 88 -4,-2.9 -3,-0.1 1,-0.2 -5,-0.0 0.040 76.2 34.6 78.6 -26.1 15.7 26.6 9.0 48 73 A H S S+ 0 0 73 -2,-1.1 20,-2.3 -5,-0.0 2,-0.5 0.034 87.1 105.9-142.0 38.5 18.4 24.1 7.9 49 74 A I E - D 0 67B 34 -6,-0.4 -6,-1.7 18,-0.2 2,-0.7 -0.962 57.6-150.8-110.3 125.4 19.1 22.0 11.0 50 75 A V E -CD 42 66B 3 16,-3.0 16,-1.5 -2,-0.5 2,-0.9 -0.887 1.9-156.4 -98.5 118.9 17.7 18.6 10.7 51 76 A Y E + D 0 65B 95 -10,-5.0 14,-0.2 -2,-0.7 7,-0.1 -0.875 26.4 160.5 -95.3 99.9 16.7 17.2 14.1 52 77 A C + 0 0 0 12,-1.1 6,-0.9 -2,-0.9 3,-0.4 0.285 26.7 129.4-105.6 7.9 16.8 13.5 13.5 53 78 A S S S+ 0 0 50 11,-1.8 3,-0.1 1,-0.2 4,-0.1 -0.327 74.0 19.5 -57.6 147.2 17.1 12.6 17.1 54 79 A N S S+ 0 0 156 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.963 108.8 95.5 54.4 57.3 14.6 10.0 18.2 55 80 A D S >> S- 0 0 24 -3,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.929 87.0-105.3-166.5 153.5 13.9 8.8 14.6 56 81 A L H 3> S+ 0 0 50 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.852 117.6 59.9 -50.5 -38.5 15.0 6.0 12.3 57 82 A L H 3> S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.907 104.9 47.6 -59.7 -44.6 17.1 8.5 10.3 58 83 A G H <>>S+ 0 0 6 -6,-0.9 4,-2.4 -3,-0.6 5,-1.0 0.879 109.4 53.0 -65.8 -39.8 19.2 9.5 13.3 59 84 A D H <5S+ 0 0 121 -4,-1.7 -1,-0.2 -7,-0.2 -2,-0.2 0.875 115.0 42.7 -58.5 -39.4 19.7 5.8 14.1 60 85 A L H <5S+ 0 0 22 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 120.9 40.4 -72.6 -41.6 21.0 5.4 10.5 61 86 A F H <5S- 0 0 3 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.626 99.4-136.7 -82.2 -18.4 23.0 8.6 10.6 62 87 A G T <5 + 0 0 60 -4,-2.4 -3,-0.2 1,-0.2 -4,-0.1 0.845 69.6 96.2 66.1 37.2 24.3 8.1 14.2 63 88 A V S -D 49 0B 16 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.724 19.7-137.1 -83.2 140.3 23.0 21.1 9.1 68 93 A V T 3 S+ 0 0 63 -20,-2.3 -1,-0.1 -2,-0.4 -19,-0.1 0.631 105.0 70.1 -68.2 -10.9 21.9 20.5 5.5 69 94 A K T 3 S+ 0 0 143 -21,-0.4 2,-1.3 1,-0.1 -1,-0.3 0.527 75.7 85.6 -75.9 -14.2 24.9 22.8 4.7 70 95 A E <> + 0 0 74 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 -0.686 55.2 170.0 -91.0 86.9 27.3 20.0 5.7 71 96 A H H > S+ 0 0 135 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.879 73.9 44.0 -69.6 -38.3 27.4 18.2 2.4 72 97 A R H > S+ 0 0 213 2,-0.2 4,-3.5 -3,-0.2 5,-0.2 0.889 110.4 54.5 -73.5 -42.2 30.3 15.9 3.2 73 98 A K H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.968 114.0 42.6 -55.4 -51.1 29.0 15.0 6.7 74 99 A I H X S+ 0 0 18 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.885 112.5 52.3 -64.9 -41.7 25.7 14.0 5.1 75 100 A Y H X S+ 0 0 96 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.943 111.1 48.6 -59.7 -48.4 27.4 12.2 2.2 76 101 A T H X S+ 0 0 81 -4,-3.5 4,-1.2 2,-0.2 -2,-0.2 0.910 112.2 47.9 -52.3 -46.2 29.5 10.3 4.7 77 102 A M H >X S+ 0 0 1 -4,-2.2 3,-0.6 -5,-0.2 4,-0.5 0.935 112.5 49.1 -71.5 -43.3 26.4 9.4 6.8 78 103 A I H >< S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.2 -1,-0.2 0.930 107.3 55.0 -56.0 -47.1 24.4 8.3 3.8 79 104 A Y H >< S+ 0 0 93 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.729 95.9 65.3 -68.1 -19.1 27.3 6.1 2.4 80 105 A R H << S+ 0 0 128 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.796 106.4 45.4 -66.4 -24.3 27.5 4.2 5.6 81 106 A N T << S+ 0 0 19 -3,-1.9 -75,-3.4 -4,-0.5 2,-0.3 0.080 109.3 71.9-105.2 22.1 24.0 3.0 4.8 82 107 A L E < -B 5 0A 11 -3,-1.2 2,-0.3 -77,-0.3 -79,-0.0 -0.788 58.4-150.9-133.2 165.3 24.7 2.2 1.1 83 108 A V E -B 4 0A 77 -79,-1.0 -79,-1.9 -2,-0.3 2,-0.5 -0.875 26.9-131.2-141.2 111.7 26.5 -0.3 -1.2 84 109 A V E B 3 0A 99 -2,-0.3 -81,-0.3 -81,-0.2 -2,-0.0 -0.481 360.0 360.0 -65.6 113.3 27.8 1.1 -4.6 85 110 A V 0 0 82 -83,-0.6 -83,-0.3 -2,-0.5 -1,-0.1 -0.266 360.0 360.0 -54.3 360.0 26.6 -1.4 -7.2