==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-APR-04 1T4F . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.GRASBERGER,C.SCHUBERT,H.K.KOBLISH,T.E.CARVER,C.F.FRANKS, . 97 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 72.2 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 . 15 15.5 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 1.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 35.1 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 1 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 . 0 2 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 23 M E 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.3 7.1 -5.2 10.0 2 24 M Q + 0 0 189 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.661 360.0 110.1 -89.0 -17.4 6.8 -1.7 11.4 3 25 M E - 0 0 112 1,-0.1 2,-0.4 24,-0.0 24,-0.0 -0.193 59.1-144.8 -56.6 149.2 6.9 0.0 8.0 4 26 M T - 0 0 36 2,-0.0 24,-1.8 83,-0.0 2,-0.4 -0.984 5.2-155.0-124.0 126.8 3.7 1.6 6.7 5 27 M L E +A 27 0A 63 83,-0.6 83,-3.0 -2,-0.4 2,-0.3 -0.841 22.8 176.6-100.7 133.8 2.7 1.7 3.1 6 28 M V E -AB 26 87A 0 20,-3.7 20,-2.8 -2,-0.4 81,-0.2 -0.936 31.2-145.9-139.7 160.8 0.3 4.4 1.9 7 29 M R E - B 0 86A 133 79,-2.5 79,-2.2 -2,-0.3 18,-0.1 -0.980 29.5-137.0-126.3 113.5 -1.5 6.0 -1.0 8 30 M P E - B 0 85A 19 0, 0.0 77,-0.3 0, 0.0 74,-0.0 -0.422 18.3-114.8 -72.0 144.8 -1.9 9.8 -0.8 9 31 M K > - 0 0 101 75,-2.5 4,-2.7 -2,-0.1 3,-0.5 -0.275 44.2 -88.2 -70.8 164.0 -5.1 11.5 -1.8 10 32 M P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.854 126.0 44.0 -40.9 -55.2 -5.1 13.8 -4.8 11 33 M L H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 52,-0.1 0.845 114.3 48.9 -65.4 -35.8 -4.1 17.0 -3.0 12 34 M L H > S+ 0 0 13 -3,-0.5 4,-3.1 72,-0.2 -1,-0.2 0.887 108.6 54.7 -70.3 -37.2 -1.4 15.3 -0.9 13 35 M L H X S+ 0 0 44 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.918 106.7 51.2 -59.8 -42.8 -0.0 13.7 -4.0 14 36 M K H X S+ 0 0 130 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.914 110.4 49.7 -59.9 -43.2 0.2 17.2 -5.5 15 37 M L H >X S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 4,-0.5 0.977 113.7 44.6 -56.5 -59.4 2.1 18.3 -2.4 16 38 M L H >X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 3,-1.1 0.846 109.5 55.9 -55.4 -41.0 4.5 15.3 -2.6 17 39 M K H 3< S+ 0 0 107 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 95.2 66.8 -67.6 -23.2 5.1 15.7 -6.4 18 40 M S H << S+ 0 0 76 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.735 121.2 16.8 -71.4 -20.8 6.2 19.3 -6.0 19 41 M V H << S+ 0 0 49 -3,-1.1 -2,-0.2 -4,-0.5 2,-0.2 0.544 129.2 25.7-124.8 -15.4 9.3 18.2 -4.1 20 42 M G S < S- 0 0 21 -4,-2.5 2,-0.2 -5,-0.2 0, 0.0 -0.652 87.4 -64.4-136.2-167.6 9.7 14.5 -4.9 21 43 M A - 0 0 54 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.478 45.5-113.6 -84.6 154.0 8.9 11.6 -7.3 22 44 M Q + 0 0 125 -2,-0.2 2,-0.3 -5,-0.1 3,-0.1 -0.736 43.0 167.9 -87.3 132.3 5.5 10.3 -8.2 23 45 M K - 0 0 75 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.967 44.0-127.5-142.3 154.2 4.8 6.8 -6.9 24 46 M D S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.923 99.2 16.0 -69.0 -41.6 1.7 4.7 -6.7 25 47 M T - 0 0 36 -18,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.972 68.9-170.8-133.6 146.9 2.5 4.0 -3.0 26 48 M Y E -A 6 0A 1 -20,-2.8 -20,-3.7 -2,-0.3 2,-0.3 -0.814 25.5-114.4-126.9 168.7 4.8 5.6 -0.5 27 49 M T E > -A 5 0A 21 -2,-0.3 4,-2.3 -22,-0.2 -22,-0.2 -0.720 29.6-116.1 -99.7 156.2 6.0 4.7 3.0 28 50 M M H > S+ 0 0 11 -24,-1.8 4,-2.8 -2,-0.3 5,-0.2 0.889 118.5 57.6 -58.4 -37.9 5.0 6.9 5.9 29 51 M K H > S+ 0 0 160 -25,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.905 106.8 47.7 -58.1 -43.3 8.7 7.6 6.4 30 52 M E H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 111.6 50.2 -62.9 -46.4 8.9 8.9 2.8 31 53 M V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 111.2 48.2 -58.8 -47.4 5.8 11.1 3.3 32 54 M L H X S+ 0 0 16 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.916 112.5 49.7 -60.2 -44.7 7.1 12.6 6.5 33 55 M F H X S+ 0 0 113 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.951 112.3 46.0 -60.2 -50.6 10.4 13.3 4.8 34 56 M Y H X S+ 0 0 40 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.880 109.8 54.1 -61.7 -40.1 8.9 15.0 1.8 35 57 M L H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.899 107.5 51.6 -61.4 -40.0 6.5 17.1 3.9 36 58 M G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.941 111.4 46.7 -61.8 -45.3 9.5 18.4 5.9 37 59 M Q H X S+ 0 0 63 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.849 111.0 52.4 -65.2 -34.2 11.2 19.4 2.6 38 60 M Y H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 110.2 47.6 -66.0 -48.1 8.1 21.0 1.3 39 61 M I H <>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 6,-0.4 0.929 115.7 46.3 -58.6 -45.6 7.7 23.1 4.5 40 62 M M H ><5S+ 0 0 45 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.957 110.8 49.6 -62.7 -52.5 11.3 24.0 4.3 41 63 M T H 3<5S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 116.6 43.4 -58.4 -33.1 11.4 24.9 0.6 42 64 M K T 3<5S- 0 0 102 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.417 104.1-132.8 -92.4 2.4 8.3 27.1 1.1 43 65 M R T < 5 + 0 0 161 -3,-1.7 -3,-0.2 -4,-0.4 4,-0.1 0.888 48.7 156.1 48.4 48.5 9.6 28.6 4.3 44 66 M L < + 0 0 25 -5,-2.0 10,-2.5 -6,-0.1 -1,-0.1 0.650 45.7 86.5 -77.8 -15.1 6.3 28.0 6.1 45 67 M Y E S-C 53 0B 30 -6,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.380 92.9 -96.9 -82.6 163.6 8.0 28.1 9.5 46 68 M D E > -C 49 0B 73 6,-2.0 3,-1.5 3,-0.8 6,-0.3 -0.706 26.1-143.2 -80.9 123.4 8.8 31.1 11.6 47 69 M E T 3 S+ 0 0 118 -2,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.855 102.8 43.9 -54.8 -36.2 12.4 32.1 10.9 48 70 M K T 3 S+ 0 0 187 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.418 128.6 26.4 -90.8 -1.0 12.7 33.1 14.6 49 71 M Q E X S-C 46 0B 94 -3,-1.5 3,-2.1 3,-0.2 -3,-0.8 -0.451 71.8-179.0-159.6 72.0 10.9 30.0 16.0 50 72 M Q E 3 S+ 0 0 28 -3,-0.4 -3,-0.1 1,-0.3 44,-0.1 0.422 74.0 69.8 -62.0 -1.8 11.4 27.3 13.4 51 73 M H E 3 S+ 0 0 51 -6,-0.1 20,-3.0 43,-0.1 2,-0.5 0.383 87.8 81.8 -94.6 4.1 9.5 24.6 15.3 52 74 M I E < - D 0 70B 51 -3,-2.1 -6,-2.0 -6,-0.3 2,-0.5 -0.940 64.1-166.0-111.6 125.9 6.3 26.7 14.5 53 75 M V E -CD 45 69B 0 16,-3.0 16,-2.1 -2,-0.5 2,-0.7 -0.942 8.5-161.5-115.5 126.2 4.7 26.3 11.0 54 76 M Y E + D 0 68B 120 -10,-2.5 14,-0.3 -2,-0.5 3,-0.1 -0.925 23.5 157.8-106.3 114.6 2.0 28.7 9.6 55 77 M C > + 0 0 0 12,-1.9 3,-2.0 -2,-0.7 6,-1.1 0.353 36.1 107.7-118.8 4.7 0.2 26.9 6.8 56 78 M S T 3 S+ 0 0 51 11,-1.9 -1,-0.1 1,-0.3 12,-0.1 0.828 85.2 46.2 -54.3 -36.5 -3.2 28.8 6.6 57 79 M N T 3 S+ 0 0 147 10,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.011 109.1 72.6 -95.9 28.2 -2.2 30.5 3.3 58 80 M D S X> S- 0 0 18 -3,-2.0 4,-1.3 1,-0.1 3,-0.8 -0.920 91.5-105.5-140.8 163.5 -0.9 27.3 1.7 59 81 M L H 3> S+ 0 0 33 -2,-0.3 4,-2.2 1,-0.3 3,-0.4 0.882 119.1 61.2 -52.8 -40.7 -1.9 24.0 0.2 60 82 M L H 3> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.882 99.9 54.6 -56.3 -39.0 -0.7 22.3 3.5 61 83 M G H <>>S+ 0 0 6 -6,-1.1 4,-1.9 -3,-0.8 5,-0.5 0.870 107.6 49.5 -63.4 -36.5 -3.3 24.4 5.4 62 84 M D H <5S+ 0 0 121 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.876 114.0 46.3 -69.9 -36.6 -6.1 23.1 3.1 63 85 M L H <5S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.950 119.0 37.4 -69.7 -51.5 -4.9 19.5 3.7 64 86 M F H <5S- 0 0 15 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.759 97.4-134.3 -73.7 -27.8 -4.4 19.6 7.5 65 87 M G T <5S+ 0 0 66 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.734 70.3 99.1 79.4 21.7 -7.4 21.8 8.1 66 88 M V S -D 52 0B 21 -2,-0.3 3,-2.1 -18,-0.2 -18,-0.2 -0.821 22.9-131.1-101.1 141.9 4.1 23.1 16.1 71 93 M V T 3 S+ 0 0 0 -20,-3.0 -19,-0.1 -2,-0.4 -1,-0.1 0.724 107.9 65.4 -62.0 -19.8 6.5 20.4 14.9 72 94 M K T 3 S+ 0 0 117 -21,-0.4 2,-1.7 1,-0.2 -1,-0.3 0.522 75.2 92.0 -80.7 -5.9 6.4 19.1 18.4 73 95 M E <> + 0 0 71 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.545 50.8 164.1 -89.0 71.1 2.7 18.1 18.1 74 96 M H H > + 0 0 66 -2,-1.7 4,-2.8 1,-0.2 5,-0.3 0.897 69.5 49.2 -56.6 -49.4 3.5 14.6 16.9 75 97 M R H > S+ 0 0 209 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 113.6 48.4 -59.4 -43.3 -0.0 13.1 17.4 76 98 M K H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 112.8 46.8 -62.1 -47.6 -1.6 16.0 15.6 77 99 M I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 114.4 46.6 -63.2 -45.6 0.8 15.8 12.7 78 100 M Y H X S+ 0 0 69 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.948 114.0 47.4 -62.2 -48.5 0.5 12.1 12.3 79 101 M T H X S+ 0 0 44 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.897 112.3 49.7 -61.4 -39.8 -3.3 12.1 12.5 80 102 M M H < S+ 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 4,-0.2 0.890 111.7 49.0 -66.4 -37.6 -3.6 15.0 10.0 81 103 M I H >< S+ 0 0 5 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.932 109.2 51.9 -66.6 -44.6 -1.3 13.1 7.6 82 104 M Y H >< S+ 0 0 96 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.846 101.2 62.2 -60.3 -34.0 -3.4 9.9 7.9 83 105 M R T 3< S+ 0 0 174 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.571 103.6 52.1 -68.9 -7.2 -6.5 11.9 7.1 84 106 M N T < S+ 0 0 14 -3,-1.8 -75,-2.5 -4,-0.2 2,-0.3 0.146 113.4 34.0-115.3 20.0 -4.9 12.7 3.7 85 107 M L E < S-B 8 0A 13 -3,-1.6 2,-0.4 -77,-0.3 -79,-0.0 -0.939 71.4-116.3-158.0 176.5 -4.1 9.1 2.6 86 108 M V E -B 7 0A 93 -79,-2.2 -79,-2.5 -2,-0.3 2,-0.3 -0.982 28.1-126.5-125.1 135.2 -5.1 5.5 2.7 87 109 M V E B 6 0A 82 -2,-0.4 -81,-0.3 -81,-0.2 -83,-0.0 -0.654 360.0 360.0 -83.2 136.3 -3.1 2.8 4.4 88 110 M V 0 0 89 -83,-3.0 -83,-0.6 -2,-0.3 -63,-0.0 -0.901 360.0 360.0-107.3 360.0 -2.3 -0.2 2.2 89 !* 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 90 18 P R >> 0 0 191 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 8.9 17.2 24.5 12.5 91 19 P F H >> + 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-0.6 0.902 360.0 56.6 -51.1 -44.6 13.7 23.4 11.4 92 20 P M H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.814 98.3 60.1 -59.2 -33.3 15.2 20.1 10.4 93 21 P D H <4 S+ 0 0 86 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.3 37.5 -63.2 -37.2 16.5 19.5 13.9 94 22 P Y H X< S+ 0 0 69 -4,-1.2 3,-1.4 -3,-0.6 -2,-0.2 0.872 114.5 54.0 -81.1 -38.9 13.0 19.6 15.2 95 23 P W H >< S+ 0 0 14 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.795 94.5 70.3 -66.4 -28.5 11.4 17.8 12.2 96 24 P E T 3< S+ 0 0 126 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.702 86.4 71.4 -61.2 -18.8 13.8 14.9 12.7 97 25 P G T < 0 0 42 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.691 360.0 360.0 -73.4 -20.5 11.8 14.1 15.8 98 26 P L < 0 0 44 -3,-1.6 -26,-0.0 -4,-0.2 -27,-0.0 -0.304 360.0 360.0 -67.1 360.0 8.7 12.9 14.1