==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, GENE REGULATION 14-JUN-13 4L7X . COMPND 2 MOLECULE: DEATH-INDUCER OBLITERATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.TONG,J.GATCHALIAN,T.G.KUTATELADZE . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 49.2 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 . 9 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 0 0.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.6 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 1 0 0 0 0 0 1 0 0 0 0 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 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 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 1 A G 0 0 120 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 15.4 13.2 41.5 2 2 A P - 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.400 360.0-108.5 -77.0 150.2 18.2 10.6 41.7 3 3 A L > - 0 0 126 1,-0.1 3,-1.5 -2,-0.1 0, 0.0 -0.308 28.8-113.1 -66.7 154.4 21.4 11.3 43.5 4 4 A P T 3 S+ 0 0 111 0, 0.0 12,-0.4 0, 0.0 11,-0.3 0.711 113.5 57.4 -64.0 -22.4 24.6 11.8 41.4 5 5 A N T 3 S+ 0 0 120 9,-0.1 -2,-0.0 10,-0.1 0, 0.0 0.319 76.1 124.5 -96.5 8.4 26.2 8.5 42.7 6 6 A A < - 0 0 29 -3,-1.5 9,-0.4 1,-0.1 2,-0.3 -0.318 58.4-126.1 -56.3 149.7 23.3 6.3 41.5 7 7 A L + 0 0 87 7,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.803 33.0 167.8-108.0 148.1 24.4 3.4 39.3 8 8 A Y B >> +A 13 0A 23 5,-2.1 5,-1.4 -2,-0.3 4,-0.9 -0.827 28.9 26.6-140.5 173.3 23.0 2.5 35.8 9 9 A C T 45S- 0 0 4 20,-1.9 3,-0.4 -2,-0.3 21,-0.1 0.187 94.4 -58.3 73.0-179.9 23.5 0.5 32.7 10 10 A I T 45S+ 0 0 88 1,-0.2 -1,-0.2 21,-0.1 20,-0.1 0.824 135.0 55.9 -67.0 -30.7 25.2 -2.8 31.9 11 11 A C T 45S- 0 0 44 2,-0.1 -1,-0.2 20,-0.0 -2,-0.2 0.605 101.8-133.1 -82.3 -13.7 28.4 -1.3 33.2 12 12 A R T <5 + 0 0 117 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.952 59.2 132.0 57.9 53.0 27.0 -0.4 36.7 13 13 A Q B < -A 8 0A 98 -5,-1.4 -5,-2.1 1,-0.1 -1,-0.2 -0.868 58.4 -90.7-128.5 162.5 28.4 3.1 36.6 14 14 A P - 0 0 24 0, 0.0 -7,-0.2 0, 0.0 -9,-0.1 -0.108 35.0-109.1 -67.2 170.2 27.0 6.6 37.3 15 15 A H > - 0 0 42 -9,-0.4 3,-1.6 -11,-0.3 -10,-0.1 0.951 41.1-178.7 -62.4 -52.5 25.4 9.0 34.9 16 16 A N T 3 S- 0 0 113 -12,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.818 70.8 -66.5 51.5 37.8 28.4 11.4 34.9 17 17 A N T 3 S+ 0 0 70 1,-0.2 -1,-0.3 48,-0.1 2,-0.2 0.757 98.0 144.7 59.7 26.3 26.8 13.8 32.5 18 18 A R < - 0 0 75 -3,-1.6 2,-0.3 47,-0.1 -1,-0.2 -0.615 61.7 -92.3 -90.8 155.2 27.0 11.2 29.7 19 19 A F + 0 0 16 -2,-0.2 13,-2.2 -3,-0.1 14,-0.4 -0.495 56.3 176.0 -65.0 127.3 24.5 10.7 27.0 20 20 A M E -BC 31 63B 0 43,-2.4 43,-2.3 11,-0.3 2,-0.3 -0.948 21.2-159.8-136.6 159.5 22.0 8.1 28.1 21 21 A I E -BC 30 62B 0 9,-2.4 9,-2.7 -2,-0.3 2,-0.4 -0.985 18.6-128.8-140.0 143.4 18.8 6.4 26.9 22 22 A C E -B 29 0B 0 39,-2.5 2,-0.5 -2,-0.3 39,-0.4 -0.774 19.6-124.6 -99.1 138.4 16.2 4.6 28.9 23 23 A C > - 0 0 0 5,-2.8 4,-2.0 -2,-0.4 30,-0.2 -0.690 9.2-153.2 -81.9 128.2 14.9 1.1 27.9 24 24 A D T 4 S+ 0 0 46 28,-3.1 29,-0.2 -2,-0.5 -1,-0.1 0.522 93.1 48.0 -80.7 -4.9 11.1 1.0 27.5 25 25 A R T 4 S+ 0 0 154 27,-0.4 -1,-0.2 3,-0.1 28,-0.1 0.807 128.7 16.1 -99.6 -39.8 11.0 -2.7 28.4 26 26 A C T 4 S- 0 0 59 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.507 89.6-131.6-113.5 -8.0 13.1 -2.9 31.6 27 27 A E < + 0 0 107 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.574 59.7 136.3 67.9 11.4 13.2 0.8 32.6 28 28 A E - 0 0 50 -5,-0.1 -5,-2.8 -20,-0.0 2,-0.4 -0.573 53.2-124.8 -80.8 152.3 17.0 0.8 33.1 29 29 A W E -B 22 0B 43 -7,-0.2 -20,-1.9 -2,-0.2 2,-0.4 -0.845 25.9-164.7 -99.3 142.3 19.1 3.6 31.8 30 30 A F E -B 21 0B 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.963 24.2-118.4-129.8 137.4 22.1 3.0 29.5 31 31 A H E >> -B 20 0B 0 -2,-0.4 4,-1.4 -11,-0.2 3,-0.9 -0.594 28.9-130.4 -68.5 131.3 25.0 5.0 28.4 32 32 A G H 3>>S+ 0 0 0 -13,-2.2 5,-2.0 -2,-0.3 4,-1.8 0.876 106.6 52.5 -50.6 -42.4 24.7 5.4 24.6 33 33 A D H 345S+ 0 0 128 -14,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.745 105.7 55.3 -74.8 -18.9 28.3 4.3 24.0 34 34 A C H <45S+ 0 0 53 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.819 119.6 30.0 -72.8 -33.2 27.8 1.2 26.1 35 35 A V H <5S- 0 0 25 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.498 114.6-101.2-112.9 -6.3 24.8 -0.0 24.0 36 36 A G T <5S+ 0 0 68 -4,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.662 73.3 133.2 99.7 19.8 25.5 1.4 20.5 37 37 A I < - 0 0 18 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.907 44.0-145.9-106.0 118.6 23.3 4.5 20.4 38 38 A S > - 0 0 66 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.373 26.4-111.5 -71.1 160.1 24.9 7.7 19.1 39 39 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 120.1 54.8 -55.7 -41.3 23.9 11.1 20.4 40 40 A A H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 108.2 46.6 -62.9 -44.2 22.3 11.8 17.0 41 41 A R H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 110.6 54.3 -62.8 -40.0 20.2 8.7 17.1 42 42 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 106.8 50.8 -58.0 -43.0 19.2 9.6 20.7 43 43 A R H X S+ 0 0 131 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.908 112.4 46.8 -62.8 -40.9 18.1 13.0 19.5 44 44 A L H X S+ 0 0 109 -4,-2.0 4,-2.5 1,-0.2 6,-0.2 0.903 112.6 49.0 -68.0 -40.5 16.0 11.4 16.8 45 45 A L H X>S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.2 5,-0.6 0.863 110.4 50.7 -70.5 -33.7 14.5 8.8 19.1 46 46 A E H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 115.2 42.7 -68.3 -39.9 13.6 11.4 21.7 47 47 A R H <5S+ 0 0 200 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.849 115.6 46.9 -75.9 -34.8 11.9 13.6 19.1 48 48 A N H <5S- 0 0 75 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.559 101.0-130.6 -89.8 -5.5 10.0 10.8 17.2 49 49 A G T <5 + 0 0 56 -4,-0.9 2,-0.2 1,-0.2 -3,-0.1 0.620 50.3 155.5 72.5 15.7 8.8 9.1 20.4 50 50 A E < - 0 0 103 -5,-0.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.456 45.4-105.6 -79.9 146.3 9.9 5.7 19.4 51 51 A D - 0 0 117 -2,-0.2 2,-0.5 9,-0.1 -1,-0.1 -0.322 24.5-144.6 -66.1 147.8 10.6 2.9 22.0 52 52 A Y - 0 0 19 -30,-0.3 -28,-3.1 9,-0.0 2,-0.5 -0.977 10.4-164.9-111.7 131.1 14.2 2.0 22.8 53 53 A I - 0 0 70 -2,-0.5 -30,-0.1 -30,-0.2 5,-0.1 -0.973 16.2-139.8-118.3 119.0 14.9 -1.7 23.6 54 54 A C > - 0 0 0 -2,-0.5 4,-0.6 1,-0.1 3,-0.2 -0.149 25.4-102.7 -75.6 170.9 18.2 -2.4 25.3 55 55 A P T >4 S+ 0 0 52 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.852 120.0 54.7 -64.6 -35.8 20.5 -5.3 24.5 56 56 A N T 34 S+ 0 0 114 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.869 110.8 48.1 -62.5 -36.3 19.5 -7.3 27.7 57 57 A C T 34 0 0 15 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.505 360.0 360.0 -86.7 -6.5 15.9 -7.0 26.6 58 58 A T << 0 0 130 -3,-0.8 -4,-0.0 -4,-0.6 0, 0.0 -0.770 360.0 360.0 -84.3 360.0 16.6 -8.1 23.0 59 !* 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 60 80 U A 0 0 16 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 0.000 360.0 360.0 360.0 153.4 12.6 7.3 23.8 61 81 U R + 0 0 92 -39,-0.4 -39,-2.5 -9,-0.1 2,-0.3 -0.712 360.0 177.1 -84.9 134.5 13.7 9.0 27.0 62 82 U T E -C 21 0B 20 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.903 29.5-147.6-133.5 160.9 17.2 10.5 26.9 63 83 U X E -C 20 0B 57 -43,-2.3 -43,-2.4 -2,-0.3 2,-0.4 -1.000 22.5-161.6-122.7 125.0 19.7 12.5 29.0 64 84 U Q - 0 0 57 -2,-0.4 -46,-0.1 -45,-0.2 -45,-0.1 -0.858 35.1 -87.5-109.8 148.0 22.0 14.6 27.0 65 85 U T 0 0 80 -2,-0.4 -47,-0.1 1,-0.1 -1,-0.1 -0.259 360.0 360.0 -54.7 131.7 25.3 16.0 28.3 66 86 U A 0 0 112 -49,-0.0 -1,-0.1 -48,-0.0 -48,-0.0 -0.913 360.0 360.0-113.1 360.0 24.6 19.4 30.1