==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-NOV-08 3FEA . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KALLEN . 99 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.7 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 . 13 13.1 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 . 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 . 1 2 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 . 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 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 Q 0 0 80 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 162.9 31.0 7.2 -6.9 2 27 A V B -A 22 0A 6 20,-3.0 20,-2.5 81,-0.0 81,-0.2 -0.909 360.0-141.6-137.3 154.2 28.1 4.8 -6.3 3 28 A R E -B 82 0B 149 79,-2.5 79,-2.0 -2,-0.3 18,-0.2 -0.965 26.6-137.5-121.3 113.4 25.6 2.9 -8.3 4 29 A P E -B 81 0B 14 0, 0.0 77,-0.2 0, 0.0 76,-0.0 -0.415 19.4-111.3 -69.0 145.7 22.1 2.7 -6.8 5 30 A K > - 0 0 105 75,-2.6 4,-2.8 -2,-0.1 5,-0.2 -0.257 46.4 -93.0 -62.8 163.8 20.0 -0.5 -6.7 6 31 A L H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 119.7 49.4 -62.1 -47.2 16.9 -0.2 -9.0 7 32 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.950 116.7 44.2 -60.0 -41.5 14.2 1.0 -6.6 8 33 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 111.6 54.3 -65.3 -40.8 16.4 3.8 -5.3 9 34 A L H X S+ 0 0 10 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.905 104.7 54.0 -60.7 -37.5 17.5 4.6 -8.9 10 35 A K H X S+ 0 0 128 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 106.5 52.2 -66.1 -35.2 13.9 5.0 -10.0 11 36 A I H X S+ 0 0 1 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.950 110.8 47.5 -62.2 -46.3 13.3 7.5 -7.2 12 37 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.6 0.933 112.4 49.2 -62.4 -44.9 16.4 9.5 -8.4 13 38 A H H ><5S+ 0 0 81 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.886 105.3 57.6 -61.3 -39.5 15.1 9.3 -12.0 14 39 A A H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.1 50.2 -58.5 -29.5 11.6 10.5 -11.0 15 40 A A T <<5S- 0 0 13 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.237 133.4 -87.1 -96.3 8.5 13.3 13.6 -9.5 16 41 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.351 76.5 145.2 109.0 -4.2 15.3 14.4 -12.7 17 42 A A < - 0 0 7 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.346 33.5-149.5 -67.7 149.7 18.5 12.3 -12.3 18 43 A Q - 0 0 171 3,-0.1 3,-0.2 -2,-0.0 -1,-0.0 -0.923 49.1 -1.9-119.1 146.8 20.1 10.8 -15.4 19 44 A G S S- 0 0 45 -2,-0.4 -6,-0.1 1,-0.1 3,-0.1 -0.289 81.4 -80.9 78.0-162.7 22.1 7.6 -15.8 20 45 A E S S+ 0 0 138 1,-0.1 2,-0.4 -17,-0.0 -1,-0.1 0.516 95.7 70.0-124.3 -14.2 23.3 5.1 -13.3 21 46 A M + 0 0 94 -3,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.947 54.8 159.3-121.6 135.6 26.4 6.4 -11.5 22 47 A F B -A 2 0A 7 -20,-2.5 -20,-3.0 -2,-0.4 2,-0.2 -0.955 40.0-106.6-144.8 160.0 26.5 9.3 -9.0 23 48 A T > - 0 0 40 -2,-0.3 4,-2.2 -22,-0.2 5,-0.2 -0.527 41.6-110.8 -78.3 161.2 28.4 10.9 -6.1 24 49 A V H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 121.0 53.2 -57.6 -41.5 26.9 10.5 -2.6 25 50 A K H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 106.3 52.7 -67.7 -31.4 26.1 14.2 -2.6 26 51 A E H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 108.1 51.1 -64.5 -43.3 24.3 13.8 -5.9 27 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.941 111.7 47.2 -56.8 -48.0 22.2 11.0 -4.5 28 53 A M H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 110.8 52.9 -61.5 -38.8 21.3 13.2 -1.5 29 54 A H H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.943 110.2 45.8 -60.7 -49.3 20.5 16.1 -3.8 30 55 A Y H X S+ 0 0 59 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.839 107.7 57.4 -71.0 -29.2 18.1 14.1 -5.9 31 56 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.920 108.6 47.8 -60.2 -42.1 16.4 12.6 -2.7 32 57 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 110.4 51.4 -62.7 -41.8 15.7 16.1 -1.6 33 58 A Q H X S+ 0 0 68 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.917 109.9 50.3 -58.7 -43.6 14.3 17.0 -5.1 34 59 A Y H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.918 107.3 52.4 -62.4 -45.4 12.1 13.9 -4.9 35 60 A I H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-0.5 0.883 113.4 45.4 -59.1 -39.8 10.7 14.9 -1.5 36 61 A M H ><5S+ 0 0 42 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.933 112.5 49.7 -69.2 -44.3 9.9 18.3 -2.9 37 62 A V H 3<5S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.923 118.4 39.3 -57.2 -47.9 8.3 17.0 -6.2 38 63 A K T 3<5S- 0 0 100 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.476 106.6-129.6 -86.1 -2.2 6.1 14.5 -4.3 39 64 A Q T < 5 + 0 0 107 -3,-0.7 -3,-0.2 -4,-0.4 4,-0.1 0.926 53.0 152.2 54.8 51.2 5.4 17.1 -1.5 40 65 A L < + 0 0 23 -5,-2.4 10,-3.0 -6,-0.2 2,-0.2 0.655 41.4 86.1 -88.4 -17.2 6.3 14.6 1.3 41 66 A Y E S-C 49 0C 34 -6,-0.5 2,-0.7 8,-0.2 8,-0.2 -0.542 90.0-104.7 -82.1 154.9 7.5 17.2 3.9 42 67 A D E > -C 45 0C 50 6,-2.5 3,-1.8 3,-0.6 6,-0.2 -0.668 21.8-149.1 -79.1 117.8 5.0 18.8 6.2 43 68 A Q T 3 S+ 0 0 81 -2,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.763 99.6 45.3 -55.8 -26.4 4.4 22.3 5.0 44 69 A Q T 3 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.390 126.4 27.5-101.6 1.4 3.8 23.3 8.6 45 70 A E E X S-C 42 0C 96 -3,-1.8 3,-2.3 3,-0.2 -3,-0.6 -0.525 76.5-173.0-157.6 79.3 6.8 21.4 10.1 46 71 A Q E 3 S+ 0 0 65 1,-0.3 -3,-0.1 -3,-0.3 42,-0.1 0.496 75.0 62.6 -77.3 -5.4 9.3 21.3 7.3 47 72 A H E 3 S+ 0 0 28 -6,-0.1 20,-3.2 41,-0.1 2,-0.4 0.599 89.2 87.4 -82.3 -12.7 11.9 19.1 8.9 48 73 A M E < - D 0 66C 29 -3,-2.3 -6,-2.5 -6,-0.2 2,-0.5 -0.759 60.6-165.6 -93.6 131.7 9.3 16.2 9.1 49 74 A V E -CD 41 65C 0 16,-2.8 16,-2.2 -2,-0.4 2,-0.6 -0.964 6.7-159.1-116.8 129.3 8.9 13.9 6.1 50 75 A Y E + D 0 64C 112 -10,-3.0 14,-0.2 -2,-0.5 7,-0.1 -0.943 24.1 159.5-112.5 105.4 5.9 11.6 5.8 51 76 A C > + 0 0 0 12,-1.3 3,-1.9 -2,-0.6 6,-0.9 0.187 20.3 135.1-118.3 9.8 6.8 8.9 3.4 52 77 A G T 3 S+ 0 0 34 11,-1.4 11,-0.1 1,-0.3 3,-0.1 -0.431 78.3 17.9 -62.6 131.5 4.2 6.2 4.3 53 78 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.594 106.6 105.6 77.0 9.1 2.7 4.7 1.2 54 79 A D S X> S- 0 0 19 -3,-1.9 4,-1.7 1,-0.1 3,-0.6 -0.894 82.9-117.9-111.5 151.0 5.6 6.0 -1.0 55 80 A L H 3> S+ 0 0 61 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.851 116.3 60.7 -52.4 -36.9 8.4 3.9 -2.4 56 81 A L H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 102.1 51.1 -58.4 -40.8 10.8 6.0 -0.3 57 82 A G H <>>S+ 0 0 5 -6,-0.9 4,-1.8 -3,-0.6 5,-1.7 0.895 107.0 54.4 -62.8 -39.8 9.0 4.8 2.8 58 83 A E H <5S+ 0 0 153 -4,-1.7 -2,-0.2 -7,-0.2 -1,-0.2 0.915 110.9 45.5 -59.1 -44.0 9.4 1.2 1.7 59 84 A L H <5S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 117.1 43.4 -69.0 -37.7 13.1 1.7 1.3 60 85 A L H <5S- 0 0 20 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.709 99.7-133.0 -76.8 -20.9 13.5 3.5 4.6 61 86 A G T <5S+ 0 0 67 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.872 71.0 115.4 61.8 38.7 11.3 1.0 6.5 62 87 A R < - 0 0 102 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.980 61.8-158.4-138.7 146.5 9.7 4.2 7.9 63 88 A Q S S- 0 0 143 1,-0.3 -11,-1.4 -2,-0.3 -12,-1.3 0.668 89.4 -2.3 -88.6 -27.6 6.3 6.0 7.8 64 89 A S E -D 50 0C 38 -14,-0.2 -1,-0.3 -13,-0.2 2,-0.3 -0.981 63.8-178.7-155.7 159.1 8.0 9.3 8.8 65 90 A F E -D 49 0C 1 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.5 -0.981 28.0-115.2-155.0 159.0 11.4 10.7 9.7 66 91 A S E > -D 48 0C 28 -2,-0.3 3,-1.8 -18,-0.2 -18,-0.2 -0.856 15.4-141.6 -94.9 131.8 13.0 14.0 10.8 67 92 A V T 3 S+ 0 0 3 -20,-3.2 -1,-0.1 -2,-0.5 -19,-0.1 0.729 100.0 70.7 -60.0 -22.2 15.5 15.5 8.4 68 93 A K T 3 S+ 0 0 131 -21,-0.3 -1,-0.3 1,-0.2 -20,-0.1 0.690 92.8 61.3 -70.8 -15.9 17.5 16.5 11.5 69 94 A D < - 0 0 87 -3,-1.8 4,-0.4 1,-0.1 -1,-0.2 -0.907 62.5-174.9-116.9 106.0 18.4 12.8 12.2 70 95 A P > + 0 0 73 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.553 58.8 96.5 -75.8 -9.1 20.4 11.3 9.3 71 96 A S H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 82.6 44.3 -59.2 -48.0 20.5 7.7 10.7 72 97 A P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.880 115.5 50.7 -66.2 -30.7 17.6 6.1 8.8 73 98 A L H > S+ 0 0 4 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.941 110.7 47.5 -67.2 -46.6 18.8 7.7 5.6 74 99 A Y H X S+ 0 0 81 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.912 110.1 53.3 -59.3 -43.7 22.3 6.4 6.1 75 100 A D H X S+ 0 0 78 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.928 110.8 46.9 -58.0 -44.7 21.1 3.0 6.9 76 101 A M H X S+ 0 0 5 -4,-2.0 4,-1.4 1,-0.2 3,-0.3 0.921 111.3 51.1 -64.3 -44.4 19.1 2.9 3.6 77 102 A L H X S+ 0 0 16 -4,-2.6 4,-1.5 1,-0.2 3,-0.2 0.885 105.3 55.9 -62.7 -38.7 22.0 4.2 1.6 78 103 A R H < S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.7 40.3 -57.6 -37.7 24.3 1.5 3.0 79 104 A K H < S+ 0 0 152 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.653 122.3 39.7 -84.5 -17.8 21.9 -1.1 1.8 80 105 A N H < S+ 0 0 19 -4,-1.4 -75,-2.6 -3,-0.2 2,-0.4 0.386 97.5 77.0-120.6 0.6 21.0 0.5 -1.6 81 106 A L E < -B 4 0B 29 -4,-1.5 2,-0.5 -77,-0.2 -57,-0.0 -0.953 60.4-156.5-115.7 134.1 24.2 1.9 -3.0 82 107 A V E B 3 0B 79 -79,-2.0 -79,-2.5 -2,-0.4 -3,-0.0 -0.933 360.0 360.0-112.7 132.3 26.9 -0.3 -4.6 83 108 A T 0 0 116 -2,-0.5 -1,-0.1 -81,-0.2 -81,-0.0 0.454 360.0 360.0-115.1 360.0 30.5 0.9 -4.7 84 !* 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 85 2 L F > 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.8 12.6 22.2 4.0 86 3 L M H > + 0 0 105 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 360.0 55.1 -60.3 -42.6 15.6 23.1 1.8 87 4 L X H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.910 114.7 42.1 -55.7 -45.2 17.5 24.8 4.7 88 5 L X H >4 S+ 0 0 185 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.949 113.3 51.0 -68.0 -46.3 17.1 21.6 6.7 89 6 L X H >< S+ 0 0 21 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.900 105.5 55.2 -59.7 -41.6 17.9 19.2 3.8 90 7 L E H 3< S+ 0 0 143 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 101.6 62.7 -63.6 -21.0 21.1 21.0 2.8 91 8 L X T << 0 0 100 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.427 360.0 360.0 -83.9 -3.6 22.2 20.5 6.5 92 9 L L < 0 0 75 -3,-1.7 -24,-0.1 -4,-0.3 -23,-0.0 -0.352 360.0 360.0 -61.2 360.0 22.3 16.7 6.3 93 !* 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 94 2 M F 0 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.9 37.1 3.8 -4.2 95 3 M M > + 0 0 52 1,-0.1 3,-1.4 2,-0.1 -12,-0.0 -0.207 360.0 138.2-120.4 46.2 35.7 5.8 -1.2 96 4 M X G > S+ 0 0 103 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.828 71.8 62.4 -55.6 -39.3 38.8 7.5 0.5 97 5 M X G 3 S+ 0 0 256 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.787 104.2 49.2 -56.6 -30.1 36.8 10.7 1.0 98 6 M X G X S+ 0 0 111 -3,-1.4 3,-2.4 1,-0.2 -1,-0.3 0.004 71.4 127.0 -99.0 22.9 34.4 8.7 3.3 99 7 M E T < + 0 0 165 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.805 63.4 67.5 -49.8 -41.8 37.2 7.2 5.4 100 8 M X T 3 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.583 360.0 360.0 -62.1 -7.6 35.5 8.4 8.6 101 9 M L < 0 0 133 -3,-2.4 -1,-0.3 0, 0.0 -2,-0.2 0.646 360.0 360.0 -83.9 360.0 32.6 6.0 8.1