==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 26-NOV-08 3FDO . COMPND 2 MOLECULE: PROTEIN MDM4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.CZARNA,G.M.POPOWICZ,T.A.HOLAK . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 13.7 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 1 0 0 0 0 1 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 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 22 A I 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 12.8 -1.0 -3.7 2 23 A Q > - 0 0 112 1,-0.1 3,-1.4 2,-0.0 86,-0.1 -0.422 360.0-131.0 -73.6 144.4 10.3 0.8 -1.5 3 24 A I T 3 S+ 0 0 111 1,-0.3 85,-0.4 -2,-0.1 86,-0.3 0.748 103.7 56.9 -70.3 -24.0 7.8 -1.2 0.6 4 25 A N T 3 S+ 0 0 102 84,-0.1 24,-0.4 83,-0.1 2,-0.3 0.235 87.6 99.2 -95.6 16.6 4.8 0.9 -0.6 5 26 A Q < - 0 0 39 -3,-1.4 83,-0.6 22,-0.2 2,-0.3 -0.751 50.3-170.9 -99.8 149.0 5.4 0.2 -4.3 6 27 A V E -AB 26 87A 9 20,-2.8 20,-2.2 -2,-0.3 81,-0.2 -0.943 17.7-136.9-133.4 154.6 3.5 -2.5 -6.3 7 28 A R E - B 0 86A 109 79,-2.6 79,-2.4 -2,-0.3 18,-0.2 -0.944 19.6-141.0-115.0 110.9 4.1 -3.8 -9.8 8 29 A P E - B 0 85A 6 0, 0.0 77,-0.2 0, 0.0 76,-0.0 -0.454 24.2-114.1 -67.7 138.1 0.9 -4.3 -11.9 9 30 A K >> - 0 0 104 75,-2.9 4,-2.8 -2,-0.1 3,-0.6 -0.269 41.6 -87.8 -66.3 162.0 0.9 -7.4 -14.1 10 31 A L H 3> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.817 123.1 44.7 -43.4 -54.1 0.9 -6.9 -17.8 11 32 A P H 3> S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.883 116.5 46.2 -68.1 -34.3 -2.9 -6.6 -18.5 12 33 A L H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.890 110.1 54.1 -70.2 -39.3 -3.5 -4.3 -15.6 13 34 A L H X S+ 0 0 15 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.896 103.2 57.6 -61.2 -37.0 -0.5 -2.2 -16.6 14 35 A K H X S+ 0 0 134 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.935 107.6 47.6 -57.7 -45.0 -2.0 -1.9 -20.1 15 36 A I H < S+ 0 0 1 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.924 112.1 48.6 -59.0 -48.1 -5.1 -0.3 -18.5 16 37 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.1 0.919 113.1 47.0 -61.9 -44.6 -3.2 2.1 -16.3 17 38 A H H ><5S+ 0 0 76 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.908 107.5 57.6 -60.1 -40.9 -1.0 3.2 -19.3 18 39 A A T 3<5S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.544 106.5 50.9 -67.6 -10.6 -4.2 3.6 -21.4 19 40 A A T < 5S- 0 0 25 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.218 133.0 -85.9-109.5 9.8 -5.4 6.0 -18.7 20 41 A G T < 5S+ 0 0 57 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.519 76.6 145.7 104.4 5.3 -2.3 8.2 -18.7 21 42 A A < - 0 0 11 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.412 32.6-151.7 -72.6 152.7 0.1 6.4 -16.3 22 43 A Q + 0 0 160 -2,-0.1 3,-0.1 3,-0.1 2,-0.1 -0.970 50.6 11.3-122.2 139.6 3.9 6.4 -16.8 23 44 A G S S- 0 0 15 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.354 77.5 -86.4 98.0-169.9 6.3 3.7 -15.6 24 45 A E S S+ 0 0 96 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.560 97.4 54.6-121.2 -20.6 6.1 0.2 -14.2 25 46 A M + 0 0 74 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.2 -0.957 59.4 165.2-128.9 144.6 5.8 0.6 -10.4 26 47 A F B -A 6 0A 7 -20,-2.2 -20,-2.8 -2,-0.4 2,-0.2 -0.947 38.3-102.7-149.0 159.3 3.2 2.5 -8.5 27 48 A T > - 0 0 33 -2,-0.3 4,-2.3 -22,-0.2 5,-0.2 -0.536 42.4-111.1 -77.8 161.2 1.6 3.0 -5.1 28 49 A V H > S+ 0 0 74 -24,-0.4 4,-2.3 1,-0.2 5,-0.2 0.893 121.4 56.6 -61.5 -36.6 -1.7 1.4 -4.5 29 50 A K H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 106.3 49.1 -58.7 -43.7 -3.2 4.9 -4.5 30 51 A E H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.909 108.6 52.8 -63.6 -42.9 -1.8 5.6 -7.9 31 52 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.944 111.6 46.3 -57.4 -45.2 -3.1 2.4 -9.3 32 53 A M H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 109.5 55.0 -67.5 -36.3 -6.6 3.3 -8.1 33 54 A H H X S+ 0 0 95 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.950 113.4 40.4 -58.8 -52.1 -6.3 6.8 -9.4 34 55 A Y H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.885 114.0 52.2 -69.9 -35.3 -5.5 5.6 -12.9 35 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.923 111.3 48.8 -63.1 -41.8 -8.1 2.7 -12.8 36 57 A G H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 110.4 50.7 -63.5 -43.0 -10.7 5.3 -11.8 37 58 A Q H X S+ 0 0 66 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.888 107.6 53.9 -62.5 -39.9 -9.6 7.6 -14.6 38 59 A Y H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.956 113.8 41.1 -56.6 -51.5 -9.9 4.7 -17.1 39 60 A I H X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.6 0.894 118.2 47.2 -63.7 -41.4 -13.5 4.0 -16.0 40 61 A M H <5S+ 0 0 53 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.931 114.8 43.0 -69.0 -47.4 -14.5 7.7 -15.8 41 62 A V H <5S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.901 117.8 44.2 -74.1 -38.6 -13.0 8.8 -19.1 42 63 A K H <5S- 0 0 99 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.627 107.1-133.3 -73.5 -11.3 -14.3 5.8 -21.1 43 64 A Q T <5 + 0 0 128 -4,-0.5 -3,-0.2 -5,-0.2 4,-0.2 0.927 49.1 156.3 56.2 51.0 -17.6 6.3 -19.2 44 65 A L < + 0 0 28 -5,-2.2 10,-2.8 -6,-0.2 -4,-0.1 0.699 45.4 92.0 -78.1 -22.0 -17.9 2.6 -18.4 45 66 A Y E S-C 53 0B 28 -6,-0.6 2,-0.6 8,-0.3 8,-0.3 -0.381 95.6-100.3 -67.8 148.6 -20.1 3.4 -15.4 46 67 A D E > -C 49 0B 35 6,-2.7 3,-1.8 3,-0.7 6,-0.3 -0.675 28.3-144.9 -70.5 116.0 -23.9 3.5 -16.0 47 68 A Q T 3 S+ 0 0 104 -2,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.779 100.2 47.4 -56.3 -23.4 -24.6 7.2 -16.4 48 69 A Q T 3 S+ 0 0 169 1,-0.3 -1,-0.3 4,-0.0 2,-0.1 0.471 127.4 24.4 -96.8 -8.8 -28.0 6.6 -14.7 49 70 A E E X S-C 46 0B 94 -3,-1.8 3,-2.1 3,-0.2 -3,-0.7 -0.572 76.2-171.6-156.5 82.8 -26.6 4.5 -11.8 50 71 A Q E 3 S+ 0 0 26 42,-0.6 -3,-0.1 -3,-0.3 43,-0.1 0.468 76.0 65.1 -77.0 -4.9 -23.0 5.5 -11.5 51 72 A H E 3 S+ 0 0 19 -6,-0.1 20,-2.9 41,-0.1 2,-0.5 0.645 87.9 87.7 -80.0 -16.8 -21.8 2.9 -9.0 52 73 A M E < - D 0 70B 34 -3,-2.1 -6,-2.7 -6,-0.3 2,-0.5 -0.724 63.7-162.9 -88.7 127.4 -22.5 0.3 -11.7 53 74 A V E -CD 45 69B 0 16,-2.9 16,-1.6 -2,-0.5 2,-1.0 -0.943 7.7-157.3-112.0 119.8 -19.6 -0.4 -14.1 54 75 A Y E + D 0 68B 114 -10,-2.8 14,-0.2 -2,-0.5 7,-0.1 -0.847 29.9 155.3 -98.6 100.8 -20.4 -2.2 -17.3 55 76 A C > + 0 0 0 12,-1.3 3,-2.1 -2,-1.0 6,-1.2 0.521 24.4 120.5-107.4 -13.8 -17.0 -3.6 -18.2 56 77 A G T 3 S+ 0 0 43 11,-2.7 11,-0.1 1,-0.3 3,-0.1 -0.312 77.8 26.5 -56.9 132.5 -18.0 -6.6 -20.4 57 78 A G T 3 S+ 0 0 95 1,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.219 108.5 92.7 94.7 -14.2 -16.5 -6.4 -23.9 58 79 A D S X> S- 0 0 32 -3,-2.1 4,-1.8 1,-0.1 3,-0.6 -0.774 90.5-110.0-108.0 156.7 -13.7 -4.2 -22.6 59 80 A L H 3> S+ 0 0 45 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.871 119.1 59.6 -45.8 -40.0 -10.2 -5.3 -21.4 60 81 A L H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 104.7 48.5 -61.5 -40.9 -11.3 -4.3 -17.9 61 82 A G H <>>S+ 0 0 7 -6,-1.2 4,-1.9 -3,-0.6 5,-1.2 0.864 109.9 52.6 -64.5 -37.3 -14.1 -6.9 -18.0 62 83 A E H <5S+ 0 0 157 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.2 0.954 112.1 44.9 -61.7 -48.5 -11.7 -9.5 -19.3 63 84 A L H <5S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.9 45.5 -62.5 -44.4 -9.3 -8.9 -16.4 64 85 A L H <5S- 0 0 19 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.753 98.8-135.9 -68.7 -27.6 -12.2 -8.8 -13.9 65 86 A G T <5S+ 0 0 64 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.790 71.7 99.6 70.3 28.2 -13.8 -11.9 -15.3 66 87 A R S -D 52 0B 15 3,-0.5 3,-1.3 -2,-0.3 -18,-0.2 -0.929 8.1-146.6-109.6 131.6 -20.6 -2.3 -8.3 71 92 A V T 3 S+ 0 0 2 -20,-2.9 -1,-0.1 -2,-0.5 -19,-0.1 0.764 102.3 60.7 -64.0 -23.1 -18.3 0.2 -6.8 72 93 A K T 3 S+ 0 0 111 1,-0.3 -1,-0.3 -21,-0.2 -20,-0.1 0.710 111.0 39.1 -74.3 -21.4 -20.3 -0.2 -3.6 73 94 A D S < S+ 0 0 115 -3,-1.3 -3,-0.5 1,-0.1 -1,-0.3 -0.691 75.8 170.5-128.1 75.2 -19.5 -3.9 -3.4 74 95 A P >> + 0 0 27 0, 0.0 4,-2.7 0, 0.0 3,-1.1 0.406 40.0 108.1 -78.7 1.4 -15.8 -3.9 -4.5 75 96 A S H 3> S+ 0 0 73 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.843 79.7 51.3 -54.0 -38.3 -14.8 -7.5 -3.7 76 97 A P H 3> S+ 0 0 18 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.873 112.9 46.8 -65.0 -32.5 -14.7 -8.6 -7.4 77 98 A L H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.910 112.4 49.3 -71.5 -43.2 -12.4 -5.6 -8.1 78 99 A Y H X S+ 0 0 81 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.877 107.1 55.9 -64.8 -36.0 -10.3 -6.4 -5.1 79 100 A D H X S+ 0 0 68 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.925 108.7 48.3 -56.7 -45.6 -10.1 -10.0 -6.2 80 101 A M H X S+ 0 0 6 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.924 111.5 48.8 -64.7 -42.7 -8.7 -8.7 -9.5 81 102 A L H X S+ 0 0 18 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.904 107.3 55.3 -64.5 -40.3 -6.2 -6.4 -7.8 82 103 A R H < S+ 0 0 157 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.905 113.9 41.5 -56.2 -41.6 -5.0 -9.2 -5.5 83 104 A K H < S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.693 120.4 42.5 -81.5 -19.8 -4.2 -11.4 -8.6 84 105 A N H < S+ 0 0 16 -4,-1.4 -75,-2.9 -3,-0.2 2,-0.5 0.305 96.4 79.3-116.3 7.8 -2.7 -8.5 -10.7 85 106 A L E < -B 8 0A 26 -4,-1.1 2,-0.5 -3,-0.3 -57,-0.0 -0.981 61.0-153.5-116.7 127.9 -0.5 -6.6 -8.2 86 107 A V E +B 7 0A 76 -79,-2.4 -79,-2.6 -2,-0.5 2,-0.3 -0.879 27.9 174.9 -94.1 129.4 3.0 -7.8 -7.3 87 108 A T E -B 6 0A 46 -2,-0.5 -81,-0.1 -81,-0.2 -83,-0.1 -0.883 39.6-152.6-136.8 159.8 3.9 -6.5 -3.8 88 109 A L S S+ 0 0 105 -83,-0.6 -84,-0.1 -85,-0.4 -85,-0.1 0.517 94.0 70.0-106.0 -15.4 6.6 -6.8 -1.2 89 110 A A 0 0 76 -86,-0.3 -1,-0.1 -84,-0.2 -86,-0.0 0.470 360.0 360.0 -81.7 -1.6 4.4 -6.1 1.8 90 111 A T 0 0 173 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 -0.979 360.0 360.0-125.7 360.0 2.8 -9.5 1.1 91 !* 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 92 17 B L 0 0 158 0, 0.0 -42,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -16.3 -24.4 9.7 -6.9 93 18 B T > - 0 0 74 1,-0.1 4,-1.9 -44,-0.1 5,-0.2 -0.780 360.0-118.3-105.4 155.3 -21.5 10.2 -9.2 94 19 B F H > S+ 0 0 2 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.930 116.9 54.8 -54.0 -46.6 -18.9 7.6 -10.2 95 20 B E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 104.3 54.3 -54.3 -43.2 -16.2 9.8 -8.5 96 21 B H H > S+ 0 0 96 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.927 115.1 38.5 -58.4 -46.2 -18.2 9.9 -5.3 97 22 B Y H >< S+ 0 0 35 -4,-1.9 3,-1.0 1,-0.2 4,-0.2 0.929 115.2 52.3 -72.5 -43.8 -18.3 6.1 -5.1 98 23 B W H >< S+ 0 0 19 -4,-3.2 3,-1.9 1,-0.3 4,-0.2 0.870 100.7 61.4 -62.5 -38.8 -14.8 5.5 -6.4 99 24 B A H >< S+ 0 0 60 -4,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.782 92.4 68.0 -58.7 -28.1 -13.1 7.8 -3.9 100 25 B Q T << S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.610 85.4 71.1 -69.8 -10.5 -14.5 5.6 -1.0 101 26 B L T < S+ 0 0 26 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.574 97.2 52.7 -84.6 -8.9 -12.1 2.8 -2.1 102 27 B T < 0 0 58 -3,-1.4 -1,-0.1 -4,-0.2 -73,-0.0 -0.982 360.0 360.0-121.9 152.0 -8.9 4.6 -0.9 103 28 B S 0 0 156 -2,-0.4 -2,-0.0 -3,-0.0 -3,-0.0 -0.611 360.0 360.0 -87.5 360.0 -7.8 6.3 2.3