==== 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 CELL CYCLE 08-JAN-10 3LBJ . COMPND 2 MOLECULE: PROTEIN MDM4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.POPOWICZ,A.CZARNA,S.WOLF,T.A.HOLAK . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 78.3 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 . 14 16.9 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 . 2 2.4 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.6 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 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 . 3 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 . 0 0 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 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 25 E N 0 0 198 0, 0.0 2,-0.5 0, 0.0 24,-0.4 0.000 360.0 360.0 360.0 79.0 10.3 -22.0 -4.5 2 26 E Q - 0 0 113 22,-0.1 2,-0.3 23,-0.1 22,-0.2 -0.868 360.0-168.3-101.7 132.2 9.1 -21.9 -0.9 3 27 E V B -A 23 0A 31 20,-2.5 20,-2.5 -2,-0.5 79,-0.0 -0.823 18.6-131.8-100.2 164.6 11.0 -22.0 2.2 4 28 E R - 0 0 113 79,-2.9 79,-2.2 -2,-0.3 2,-0.2 -0.939 22.1-139.5-110.2 110.7 10.0 -22.5 5.8 5 29 E P B -B 82 0B 3 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.471 23.0-114.6 -67.9 136.7 11.4 -20.1 8.3 6 30 E K >> - 0 0 98 75,-2.7 4,-2.6 -2,-0.2 3,-0.7 -0.278 44.7 -88.6 -63.2 156.7 12.6 -21.5 11.6 7 31 E L H 3> S+ 0 0 109 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.795 123.5 50.8 -40.2 -53.8 10.6 -20.2 14.5 8 32 E P H 3> S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.930 117.0 40.8 -61.7 -40.7 12.5 -17.1 15.4 9 33 E L H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.880 114.1 53.6 -69.0 -35.4 12.5 -15.8 11.9 10 34 E L H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.931 106.6 52.2 -62.2 -43.2 8.9 -16.9 11.5 11 35 E K H X S+ 0 0 120 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.2 51.7 -56.6 -42.6 7.9 -14.9 14.7 12 36 E I H X S+ 0 0 1 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.951 110.6 45.9 -64.2 -49.1 9.6 -11.9 13.1 13 37 E L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.2 0.947 113.2 49.8 -61.1 -45.1 7.7 -12.2 9.8 14 38 E H H ><5S+ 0 0 80 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.884 103.8 60.2 -60.2 -37.3 4.4 -12.7 11.7 15 39 E A H 3<5S+ 0 0 56 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.736 104.5 50.7 -64.8 -19.8 5.2 -9.6 13.8 16 40 E A T <<5S- 0 0 14 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.211 134.0 -88.1 -99.5 11.2 5.3 -7.6 10.6 17 41 E G T < 5S+ 0 0 58 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.462 78.2 144.9 101.9 3.1 1.9 -9.0 9.4 18 42 E A < - 0 0 9 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.394 32.6-152.7 -71.2 151.2 2.9 -12.1 7.6 19 43 E Q + 0 0 80 3,-0.1 3,-0.1 -2,-0.1 2,-0.1 -0.955 47.2 10.7-125.8 147.6 0.6 -15.1 7.7 20 44 E G S S- 0 0 44 -2,-0.3 -6,-0.1 1,-0.1 3,-0.0 -0.294 79.5 -87.0 87.6-171.9 1.4 -18.9 7.4 21 45 E E S S+ 0 0 116 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.538 94.5 73.5-116.5 -15.1 4.6 -20.9 7.4 22 46 E M + 0 0 88 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.2 -0.904 54.1 159.1-115.4 135.9 5.8 -20.9 3.8 23 47 E F B -A 3 0A 6 -20,-2.5 -20,-2.5 -2,-0.4 2,-0.2 -0.972 39.0-115.6-146.7 156.6 7.3 -18.0 1.9 24 48 E T > - 0 0 48 -2,-0.3 4,-2.3 -22,-0.2 -22,-0.1 -0.577 38.9-113.7 -81.1 161.2 9.4 -17.1 -1.0 25 49 E V H > S+ 0 0 70 -24,-0.4 4,-2.7 1,-0.2 5,-0.3 0.887 119.8 60.5 -65.0 -33.7 12.7 -15.4 -0.2 26 50 E K H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 107.4 44.9 -53.7 -47.4 11.3 -12.3 -1.8 27 51 E E H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.929 110.6 53.5 -62.5 -47.3 8.5 -12.3 0.8 28 52 E V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 111.6 45.4 -53.8 -47.6 10.8 -13.0 3.7 29 53 E M H X S+ 0 0 70 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.857 112.0 51.1 -70.5 -35.9 13.0 -10.0 2.7 30 54 E H H X S+ 0 0 123 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.948 112.2 45.9 -64.5 -46.1 10.0 -7.8 2.3 31 55 E Y H X S+ 0 0 60 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.856 109.4 56.0 -66.9 -34.1 8.6 -8.7 5.6 32 56 E L H X S+ 0 0 10 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.902 108.2 47.6 -61.0 -43.8 12.0 -8.3 7.3 33 57 E G H X S+ 0 0 31 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.933 113.0 48.6 -63.7 -40.9 12.2 -4.7 6.0 34 58 E Q H X S+ 0 0 87 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.910 108.3 55.2 -63.3 -40.0 8.7 -4.1 7.2 35 59 E Y H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.915 103.7 53.7 -58.1 -44.7 9.6 -5.6 10.6 36 60 E I H <>S+ 0 0 22 -4,-2.0 5,-2.7 1,-0.2 6,-0.8 0.882 114.5 42.6 -61.1 -37.1 12.5 -3.2 11.0 37 61 E M H ><5S+ 0 0 111 -4,-1.5 3,-1.4 3,-0.2 -2,-0.2 0.936 112.2 51.5 -72.2 -49.2 10.0 -0.3 10.3 38 62 E V H 3<5S+ 0 0 88 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.869 116.5 41.1 -53.9 -43.0 7.2 -1.6 12.5 39 63 E K T 3<5S- 0 0 95 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.393 107.8-127.0 -90.6 4.4 9.5 -2.1 15.5 40 64 E Q T < 5 + 0 0 157 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.906 59.9 144.7 54.0 46.5 11.3 1.2 14.8 41 65 E L < + 0 0 23 -5,-2.7 10,-2.8 -6,-0.2 2,-0.2 0.719 46.9 81.0 -89.4 -21.0 14.7 -0.5 14.7 42 66 E Y E S-C 50 0C 65 -6,-0.8 2,-0.6 8,-0.2 8,-0.2 -0.497 89.8-110.3 -80.7 155.9 16.1 1.8 12.0 43 67 E D E > -C 46 0C 32 6,-2.1 3,-1.4 3,-0.9 6,-0.3 -0.757 13.0-148.7 -91.7 121.2 17.4 5.2 13.0 44 68 E Q T 3 S+ 0 0 148 -2,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.732 103.0 46.7 -56.8 -25.5 15.3 8.1 11.8 45 69 E Q T 3 S+ 0 0 164 1,-0.3 -1,-0.3 4,-0.1 2,-0.2 0.517 126.1 27.5 -91.8 -14.3 18.5 10.1 11.6 46 70 E E E X S-C 43 0C 100 -3,-1.4 3,-2.4 3,-0.2 -3,-0.9 -0.671 77.0-175.1-146.1 81.8 20.5 7.4 9.8 47 71 E Q E 3 S+ 0 0 134 1,-0.3 -3,-0.1 -3,-0.3 -2,-0.0 0.595 77.2 56.4 -75.6 -10.3 17.9 5.5 8.0 48 72 E H E 3 S+ 0 0 57 -6,-0.1 20,-3.4 19,-0.0 2,-0.4 0.457 92.4 89.7 -87.9 -4.0 20.1 2.8 6.6 49 73 E M E < - D 0 67C 45 -3,-2.4 -6,-2.1 -6,-0.3 2,-0.5 -0.831 58.0-166.3-101.2 137.2 21.3 1.9 10.2 50 74 E V E -CD 42 66C 1 16,-2.6 16,-1.8 -2,-0.4 2,-0.7 -0.973 8.3-159.1-125.1 124.1 19.5 -0.7 12.2 51 75 E Y E + D 0 65C 116 -10,-2.8 14,-0.3 -2,-0.5 3,-0.1 -0.918 28.8 153.2-105.3 112.7 20.1 -1.0 15.9 52 76 E C > + 0 0 0 12,-1.8 3,-1.9 -2,-0.7 6,-1.1 0.257 29.0 112.9-130.4 13.2 18.9 -4.5 16.8 53 77 E G T 3 S+ 0 0 52 11,-1.6 -1,-0.1 1,-0.3 12,-0.1 0.700 85.5 45.3 -63.8 -21.9 20.8 -5.6 19.9 54 78 E G T 3 S+ 0 0 88 10,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.254 106.7 78.1-103.6 12.9 17.7 -5.5 22.1 55 79 E D S X> S- 0 0 11 -3,-1.9 4,-1.5 1,-0.1 3,-0.6 -0.803 87.7-115.1-125.2 155.3 15.6 -7.4 19.5 56 80 E L H 3> S+ 0 0 45 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.836 115.2 65.0 -57.0 -31.5 15.1 -10.9 18.4 57 81 E L H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 100.3 50.7 -61.2 -40.4 16.5 -9.8 15.0 58 82 E G H <>>S+ 0 0 5 -6,-1.1 4,-2.1 -3,-0.6 5,-1.2 0.910 106.8 53.8 -60.8 -40.7 19.8 -9.0 16.6 59 83 E E H <5S+ 0 0 139 -4,-1.5 -1,-0.2 -7,-0.3 -2,-0.2 0.921 110.2 47.2 -60.9 -42.1 20.0 -12.4 18.2 60 84 E L H <5S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.0 42.1 -67.5 -37.8 19.4 -14.0 14.8 61 85 E L H <5S- 0 0 17 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.713 100.1-136.0 -76.9 -22.9 22.1 -11.9 13.2 62 86 E G T <5S+ 0 0 61 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.743 71.8 102.8 69.8 25.2 24.4 -12.3 16.1 63 87 E R S -DE 49 70C 26 3,-0.5 3,-1.6 -2,-0.3 -18,-0.2 -0.945 7.1-150.3-108.8 127.3 24.0 -1.2 7.9 68 92 E V T 3 S+ 0 0 79 -20,-3.4 -19,-0.1 -2,-0.5 -1,-0.1 0.752 99.7 65.4 -67.0 -21.1 21.6 -1.8 5.1 69 93 E K T 3 S+ 0 0 162 -21,-0.3 -1,-0.3 1,-0.3 -20,-0.1 0.666 121.4 17.3 -71.8 -18.3 24.3 -0.3 2.9 70 94 E D B < S+E 67 0C 108 -3,-1.6 2,-0.6 0, 0.0 -3,-0.5 -0.520 78.0 172.7-150.5 74.8 26.6 -3.2 3.7 71 95 E P > + 0 0 26 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.032 19.2 144.6 -88.6 34.6 24.3 -5.9 5.1 72 96 E S T >> + 0 0 69 -2,-0.6 3,-1.2 1,-0.3 4,-0.6 0.746 64.1 59.2 -39.9 -46.3 26.8 -8.8 5.3 73 97 E P H 3> S+ 0 0 29 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.756 92.8 70.3 -65.1 -19.6 25.5 -10.4 8.5 74 98 E L H <> S+ 0 0 22 -3,-2.1 4,-2.2 1,-0.2 5,-0.2 0.858 87.6 63.4 -61.7 -35.5 22.1 -11.0 7.0 75 99 E Y H <> S+ 0 0 140 -3,-1.2 4,-2.1 -4,-0.4 -1,-0.2 0.940 105.2 41.1 -66.6 -48.0 23.3 -13.6 4.6 76 100 E D H X S+ 0 0 84 -4,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.848 110.8 59.2 -66.5 -31.7 24.3 -16.3 7.0 77 101 E M H X S+ 0 0 5 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.942 107.1 46.5 -59.7 -46.7 21.3 -15.6 9.2 78 102 E L H X S+ 0 0 24 -4,-2.2 4,-1.2 1,-0.2 3,-0.2 0.907 110.0 53.3 -64.9 -41.6 19.0 -16.4 6.3 79 103 E R H < S+ 0 0 165 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.905 113.8 43.7 -56.2 -41.2 21.0 -19.6 5.5 80 104 E K H < S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.730 119.5 41.4 -77.3 -22.9 20.6 -20.7 9.2 81 105 E N H < S+ 0 0 15 -4,-1.6 -75,-2.7 -3,-0.2 2,-0.5 0.403 98.3 76.8-113.7 4.4 16.9 -19.8 9.5 82 106 E L B < B 5 0B 31 -4,-1.2 -1,-0.1 -3,-0.3 -57,-0.0 -0.967 360.0 360.0-121.1 118.5 15.4 -20.9 6.2 83 107 E V 0 0 92 -79,-2.2 -79,-2.9 -2,-0.5 -3,-0.0 -0.894 360.0 360.0 -94.5 360.0 14.7 -24.5 5.6