==== 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 3FE7 . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KALLEN . 91 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 71.4 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 14.3 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 1.1 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 1 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 . 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 0 136 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 150.2 31.8 5.4 -6.6 2 27 A V B -A 22 0A 11 20,-3.1 20,-2.6 81,-0.1 81,-0.2 -0.930 360.0-144.2-132.0 156.5 28.8 3.4 -5.6 3 28 A R E -B 82 0B 155 79,-2.5 79,-2.2 -2,-0.3 18,-0.2 -0.961 23.9-138.1-122.9 110.1 26.1 1.5 -7.6 4 29 A P E -B 81 0B 13 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.382 19.9-111.2 -65.3 147.5 22.6 1.6 -6.0 5 30 A K > - 0 0 106 75,-2.4 4,-2.7 -2,-0.1 5,-0.2 -0.245 44.9 -92.6 -68.0 165.7 20.4 -1.5 -5.9 6 31 A L H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 120.1 49.2 -63.8 -48.2 17.3 -1.3 -8.2 7 32 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.935 116.8 44.6 -55.7 -43.6 14.6 0.1 -5.9 8 33 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 111.2 54.1 -65.1 -41.3 17.0 2.9 -4.8 9 34 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.885 105.2 53.7 -59.0 -40.1 18.1 3.5 -8.4 10 35 A K H X S+ 0 0 129 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.876 108.0 50.7 -62.3 -39.8 14.4 3.9 -9.4 11 36 A I H X S+ 0 0 1 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.940 111.1 48.0 -60.0 -47.4 14.0 6.6 -6.7 12 37 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.3 1,-0.2 3,-0.8 0.916 111.9 49.6 -63.3 -43.2 17.1 8.5 -7.9 13 38 A H H ><5S+ 0 0 82 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.888 104.9 57.7 -63.2 -37.6 15.9 8.3 -11.5 14 39 A A H 3<5S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.727 106.2 52.0 -62.5 -21.5 12.5 9.6 -10.6 15 40 A A T <<5S- 0 0 13 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.304 132.1 -89.5 -96.1 3.4 14.3 12.6 -9.2 16 41 A G T < 5S+ 0 0 43 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.376 77.2 143.3 106.2 -3.0 16.3 13.3 -12.4 17 42 A A < - 0 0 6 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.373 33.9-152.3 -67.7 150.5 19.4 11.2 -11.9 18 43 A Q + 0 0 175 3,-0.1 3,-0.1 -2,-0.0 2,-0.1 -0.960 47.9 8.4-126.0 142.9 20.9 9.5 -14.9 19 44 A G S S- 0 0 45 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.351 78.7 -87.3 89.1-168.4 23.0 6.3 -15.2 20 45 A E S S+ 0 0 141 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.537 96.1 66.7-123.0 -15.4 23.9 3.6 -12.7 21 46 A M + 0 0 95 -18,-0.2 2,-0.3 -3,-0.1 -18,-0.2 -0.947 58.0 161.4-122.1 134.3 27.1 4.7 -10.9 22 47 A F B -A 2 0A 9 -20,-2.6 -20,-3.1 -2,-0.4 2,-0.2 -0.938 39.3-110.0-143.6 160.7 27.3 7.7 -8.6 23 48 A T > - 0 0 48 -2,-0.3 4,-2.1 -22,-0.2 5,-0.2 -0.587 40.6-112.5 -81.0 160.7 29.3 9.4 -5.9 24 49 A V H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 120.5 58.6 -60.6 -38.4 27.7 9.3 -2.4 25 50 A K H > S+ 0 0 179 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 106.4 47.6 -54.8 -44.4 27.4 13.1 -2.7 26 51 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 110.0 52.2 -65.0 -40.3 25.3 12.6 -5.9 27 52 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 111.2 47.1 -62.0 -46.3 23.1 9.9 -4.2 28 53 A M H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 110.4 53.7 -60.7 -42.1 22.4 12.3 -1.3 29 54 A H H X S+ 0 0 91 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.946 111.2 43.9 -58.5 -48.5 21.6 15.1 -3.7 30 55 A Y H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.809 107.9 58.2 -74.5 -25.5 19.1 13.1 -5.7 31 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.927 108.4 47.3 -62.4 -42.9 17.4 11.7 -2.5 32 57 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.915 111.4 50.9 -61.0 -42.1 16.8 15.3 -1.5 33 58 A Q H X S+ 0 0 55 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.868 108.6 52.6 -64.8 -35.0 15.4 16.1 -5.0 34 59 A Y H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.920 104.9 54.0 -63.9 -45.9 13.1 13.0 -4.7 35 60 A I H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 6,-0.6 0.880 113.4 44.3 -58.4 -36.0 11.7 14.2 -1.4 36 61 A M H ><5S+ 0 0 49 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.919 111.1 51.4 -77.7 -39.3 10.9 17.5 -3.1 37 62 A V H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.901 118.1 39.5 -58.0 -44.1 9.4 16.0 -6.3 38 63 A K T 3<5S- 0 0 95 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.465 106.9-130.9 -87.0 -3.6 7.1 13.7 -4.2 39 64 A Q T < 5 + 0 0 108 -3,-0.7 -3,-0.2 -4,-0.2 4,-0.1 0.927 53.5 150.1 53.7 53.9 6.4 16.5 -1.7 40 65 A L < + 0 0 22 -5,-2.6 10,-3.0 -6,-0.2 2,-0.1 0.659 39.0 88.1 -92.9 -16.1 7.2 14.3 1.2 41 66 A Y E S-C 49 0C 33 -6,-0.6 2,-0.7 8,-0.2 8,-0.2 -0.475 87.5-104.7 -81.8 156.2 8.5 16.9 3.7 42 67 A D E > -C 45 0C 52 6,-2.3 3,-1.7 3,-0.6 6,-0.2 -0.711 20.3-150.5 -81.7 117.4 6.1 18.8 6.0 43 68 A Q T 3 S+ 0 0 90 -2,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.777 99.6 45.5 -55.5 -27.8 5.7 22.4 4.6 44 69 A Q T 3 S+ 0 0 170 1,-0.3 -1,-0.3 4,-0.0 2,-0.1 0.398 126.3 27.1 -99.8 1.7 5.2 23.5 8.2 45 70 A E E X S-C 42 0C 97 -3,-1.7 3,-2.2 3,-0.2 -3,-0.6 -0.547 76.5-171.6-158.4 82.9 8.1 21.6 9.8 46 71 A Q E 3 S+ 0 0 58 1,-0.3 42,-0.1 -3,-0.3 -3,-0.1 0.503 75.9 61.6 -78.7 -5.7 10.6 21.2 7.0 47 72 A H E 3 S+ 0 0 34 -6,-0.1 20,-2.8 41,-0.1 2,-0.5 0.578 88.6 90.6 -84.5 -9.9 13.1 18.9 8.6 48 73 A M E < - D 0 66C 28 -3,-2.2 -6,-2.3 -6,-0.2 2,-0.5 -0.761 59.4-165.9 -92.8 129.4 10.3 16.2 8.9 49 74 A V E -CD 41 65C 0 16,-3.0 16,-2.1 -2,-0.5 2,-0.7 -0.959 5.8-160.3-117.0 124.0 9.8 13.7 6.0 50 75 A Y E + D 0 64C 108 -10,-3.0 14,-0.2 -2,-0.5 7,-0.1 -0.896 22.2 161.4-109.4 102.7 6.7 11.6 5.9 51 76 A C > + 0 0 0 12,-0.9 3,-1.9 -2,-0.7 6,-1.0 0.255 21.0 133.2-111.8 7.9 7.4 8.7 3.6 52 77 A G T 3 S+ 0 0 35 11,-1.5 11,-0.1 1,-0.3 3,-0.1 -0.370 79.0 19.0 -59.2 135.6 4.6 6.2 4.6 53 78 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.476 106.8 104.1 76.4 0.3 3.0 4.7 1.5 54 79 A D S X> S- 0 0 18 -3,-1.9 4,-1.5 1,-0.1 3,-0.7 -0.857 83.7-118.4-105.9 150.3 6.0 5.8 -0.7 55 80 A L H 3> S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.845 115.5 62.4 -50.1 -35.9 8.7 3.4 -1.9 56 81 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 101.4 49.7 -60.0 -42.7 11.1 5.4 0.1 57 82 A G H <>>S+ 0 0 7 -6,-1.0 4,-1.9 -3,-0.7 5,-1.5 0.860 108.0 54.9 -61.5 -36.9 9.3 4.5 3.3 58 83 A E H <5S+ 0 0 158 -4,-1.5 -2,-0.2 -7,-0.2 -1,-0.2 0.912 110.6 44.6 -63.4 -43.3 9.4 0.8 2.3 59 84 A L H <5S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.7 44.6 -68.1 -36.6 13.2 1.0 1.9 60 85 A L H <5S- 0 0 21 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.755 100.2-133.4 -75.5 -27.1 13.7 2.9 5.1 61 86 A G T <5S+ 0 0 66 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.774 71.3 107.1 72.4 29.3 11.3 0.7 7.1 62 87 A R < - 0 0 102 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.972 67.1-148.7-140.4 150.5 9.8 3.9 8.5 63 88 A Q S S- 0 0 144 -2,-0.3 -11,-1.5 1,-0.2 -12,-0.9 0.651 89.9 -1.0 -85.7 -23.3 6.7 6.1 8.2 64 89 A S E -D 50 0C 34 -14,-0.2 2,-0.3 -13,-0.2 -1,-0.2 -0.985 59.9-176.0-158.2 160.4 8.7 9.2 8.9 65 90 A F E -D 49 0C 2 -16,-2.1 -16,-3.0 -2,-0.3 2,-0.4 -0.969 21.7-124.8-154.4 163.3 12.1 10.5 9.7 66 91 A S E > -D 48 0C 21 3,-0.5 3,-1.8 -2,-0.3 -18,-0.2 -0.907 14.2-136.4-110.8 141.8 13.8 13.8 10.6 67 92 A V T 3 S+ 0 0 8 -20,-2.8 -19,-0.1 -2,-0.4 -1,-0.1 0.738 109.9 63.8 -64.1 -19.3 16.8 15.4 8.7 68 93 A K T 3 S+ 0 0 139 1,-0.3 -1,-0.3 -21,-0.3 -20,-0.1 0.594 112.0 34.6 -80.3 -11.8 18.0 16.1 12.3 69 94 A D < + 0 0 83 -3,-1.8 -3,-0.5 1,-0.1 -1,-0.3 -0.583 69.1 164.4-136.4 76.0 18.2 12.2 12.9 70 95 A P >> + 0 0 20 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.357 38.6 114.3 -76.7 9.8 19.3 10.7 9.6 71 96 A S H 3> S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.861 75.3 49.4 -52.6 -44.4 20.3 7.4 11.1 72 97 A P H 3> S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.845 111.0 52.1 -64.8 -29.3 17.5 5.3 9.3 73 98 A L H <> S+ 0 0 0 -3,-0.8 4,-2.4 -4,-0.2 -2,-0.2 0.929 110.4 46.8 -65.7 -45.8 18.5 7.0 6.0 74 99 A Y H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.880 109.7 53.8 -66.7 -37.4 22.2 6.0 6.5 75 100 A D H X S+ 0 0 103 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.937 110.1 48.8 -59.3 -45.7 21.2 2.4 7.5 76 101 A M H X S+ 0 0 5 -4,-1.9 4,-1.7 1,-0.2 3,-0.2 0.925 110.2 50.4 -59.6 -44.8 19.2 2.2 4.2 77 102 A L H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.885 106.2 54.8 -66.7 -35.5 22.1 3.5 2.2 78 103 A R H < S+ 0 0 209 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.2 42.1 -63.2 -33.7 24.6 1.1 3.7 79 104 A K H < S+ 0 0 160 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.729 120.3 41.7 -81.3 -24.0 22.2 -1.8 2.6 80 105 A N H < S+ 0 0 22 -4,-1.7 -75,-2.4 -5,-0.1 2,-0.5 0.370 96.0 79.5-114.2 4.2 21.4 -0.4 -0.8 81 106 A L E < -B 4 0B 29 -4,-1.2 2,-0.6 -77,-0.2 -1,-0.0 -0.967 62.5-152.2-115.4 123.0 24.7 0.9 -2.2 82 107 A V E B 3 0B 83 -79,-2.2 -79,-2.5 -2,-0.5 -3,-0.1 -0.854 360.0 360.0 -96.3 123.0 27.2 -1.5 -3.6 83 108 A T 0 0 157 -2,-0.6 -1,-0.1 -81,-0.2 -81,-0.1 0.195 360.0 360.0-108.6 360.0 30.8 -0.1 -3.3 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,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.0 13.8 21.7 3.4 86 3 L M H > + 0 0 39 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.895 360.0 59.0 -65.1 -37.2 16.8 22.1 1.2 87 4 L X H 4 S+ 0 0 88 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.932 114.4 39.2 -55.4 -43.6 18.6 24.3 3.7 88 5 L X H >4 S+ 0 0 179 2,-0.2 3,-1.1 1,-0.2 4,-0.3 0.955 116.4 49.8 -71.5 -47.3 18.4 21.4 6.1 89 6 L W H >< S+ 0 0 9 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.909 107.6 51.7 -59.3 -45.9 19.0 18.6 3.6 90 7 L E T 3< S+ 0 0 135 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.624 100.7 67.1 -68.1 -11.3 22.1 20.2 2.0 91 8 L X T < 0 0 100 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.462 360.0 360.0 -85.3 -3.0 23.5 20.5 5.6 92 9 L L < 0 0 75 -3,-1.7 -24,-0.0 -4,-0.3 -3,-0.0 -0.372 360.0 360.0 -66.1 360.0 23.9 16.8 6.1