==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-MAY-04 1WEM . COMPND 2 MOLECULE: DEATH ASSOCIATED TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 46.1 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 . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 -8.9 44.4 9.9 2 2 A S - 0 0 133 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.008 360.0-168.5 -35.6 123.5 -6.2 43.2 7.5 3 3 A S + 0 0 122 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.981 26.1 116.0-127.0 134.2 -6.3 39.4 7.7 4 4 A G - 0 0 74 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.572 27.9-172.4 166.7 127.3 -3.8 37.0 6.2 5 5 A S + 0 0 124 -2,-0.2 2,-0.9 2,-0.1 -2,-0.0 -0.718 16.9 162.4-134.6 83.9 -1.3 34.4 7.4 6 6 A S + 0 0 134 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.704 32.4 121.7-104.4 80.9 0.9 33.0 4.6 7 7 A G - 0 0 65 -2,-0.9 -2,-0.1 1,-0.4 0, 0.0 -0.291 62.5 -17.5-119.2-155.5 3.9 31.4 6.4 8 8 A E - 0 0 169 -2,-0.1 2,-0.4 1,-0.1 -1,-0.4 -0.039 62.4-141.4 -47.1 150.7 5.6 28.1 6.7 9 9 A C + 0 0 116 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.972 31.0 147.4-124.4 135.1 3.5 25.1 5.5 10 10 A E - 0 0 102 -2,-0.4 6,-0.1 1,-0.1 0, 0.0 -0.919 51.8-115.0-152.6 175.9 3.3 21.6 7.1 11 11 A V S S+ 0 0 60 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.791 100.7 77.1 -87.9 -32.1 1.1 18.7 7.7 12 12 A Y + 0 0 199 12,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.894 67.6 104.9 -43.2 -50.5 1.1 19.0 11.5 13 13 A D > - 0 0 59 1,-0.2 3,-1.2 2,-0.1 -4,-0.0 -0.060 63.5-154.5 -38.7 116.8 -1.4 21.9 11.2 14 14 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.752 89.1 71.5 -69.7 -25.0 -4.8 20.4 12.3 15 15 A N T 3 S+ 0 0 149 1,-0.1 2,-1.0 2,-0.0 -2,-0.1 0.618 78.8 92.6 -67.0 -11.2 -6.6 23.0 10.2 16 16 A A < + 0 0 29 -3,-1.2 2,-0.5 -5,-0.2 -1,-0.1 -0.747 55.9 171.1 -89.7 101.1 -5.3 21.1 7.2 17 17 A L + 0 0 85 -2,-1.0 3,-0.1 1,-0.1 -2,-0.0 -0.946 13.5 147.0-115.7 127.8 -8.0 18.5 6.2 18 18 A Y + 0 0 130 5,-0.9 -1,-0.1 -2,-0.5 4,-0.1 0.663 52.5 62.8-117.7 -74.9 -7.9 16.5 3.1 19 19 A C S > S- 0 0 1 4,-0.8 3,-1.7 1,-0.1 4,-0.2 -0.004 90.5-107.2 -52.0 162.7 -9.4 13.0 3.3 20 20 A I T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 20,-0.1 0.769 119.1 67.2 -65.3 -25.7 -13.1 12.6 4.1 21 21 A C T 3 S- 0 0 43 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.438 112.2-121.6 -74.8 1.9 -12.1 11.5 7.6 22 22 A R < + 0 0 170 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.0 0.952 65.2 138.5 56.0 54.0 -10.8 15.0 8.2 23 23 A Q - 0 0 88 -4,-0.2 -5,-0.9 3,-0.0 -4,-0.8 -0.963 54.2-108.1-131.8 147.9 -7.3 13.8 8.9 24 24 A P - 0 0 32 0, 0.0 2,-0.7 0, 0.0 -7,-0.1 -0.271 51.9 -79.8 -69.7 157.0 -3.8 15.1 7.9 25 25 A H + 0 0 100 -9,-0.1 2,-0.2 -14,-0.1 -14,-0.1 -0.431 66.2 170.3 -61.5 105.3 -1.6 13.3 5.4 26 26 A N - 0 0 65 -2,-0.7 -3,-0.0 -3,-0.1 -1,-0.0 -0.617 55.8 -75.1-113.2 174.0 -0.1 10.5 7.5 27 27 A N S S+ 0 0 178 -2,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.795 99.2 112.7 -35.3 -36.8 2.0 7.5 6.8 28 28 A R S S- 0 0 112 1,-0.1 2,-0.2 13,-0.0 -2,-0.0 0.040 84.4 -93.2 -39.4 147.6 -1.3 6.0 5.5 29 29 A F - 0 0 50 18,-0.1 13,-2.1 -4,-0.0 2,-0.3 -0.470 45.4-164.5 -70.9 136.1 -1.4 5.4 1.8 30 30 A M E -A 41 0A 26 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.925 6.3-170.0-124.5 149.0 -2.8 8.3 -0.3 31 31 A I E -A 40 0A 14 9,-1.1 9,-0.9 -2,-0.3 2,-0.8 -0.933 25.1-119.4-135.6 158.7 -4.0 8.5 -3.9 32 32 A C E -A 39 0A 81 -2,-0.3 30,-0.2 7,-0.1 7,-0.2 -0.860 30.7-148.9-103.4 106.2 -5.0 11.2 -6.3 33 33 A C - 0 0 5 5,-1.7 30,-0.2 -2,-0.8 29,-0.1 -0.132 8.5-154.2 -65.8 166.6 -8.7 10.8 -7.5 34 34 A D S S+ 0 0 77 28,-0.8 29,-0.1 3,-0.1 -1,-0.1 0.627 87.4 51.5-114.6 -26.9 -9.8 11.9 -10.9 35 35 A R S S+ 0 0 120 27,-0.3 28,-0.1 1,-0.1 -2,-0.0 0.981 133.4 8.9 -75.3 -63.1 -13.5 12.5 -10.3 36 36 A C S S- 0 0 44 2,-0.1 -1,-0.1 28,-0.0 -2,-0.1 0.509 93.2-137.8 -95.5 -7.9 -13.3 14.9 -7.3 37 37 A E + 0 0 162 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.934 54.5 138.8 48.8 54.8 -9.5 15.2 -7.6 38 38 A E - 0 0 90 -7,-0.0 -5,-1.7 0, 0.0 2,-0.5 -0.817 56.0-109.2-125.4 165.6 -9.1 14.9 -3.8 39 39 A W E +A 32 0A 117 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.837 43.3 161.4 -99.8 128.5 -6.7 13.2 -1.4 40 40 A F E -A 31 0A 0 -9,-0.9 -9,-1.1 -2,-0.5 2,-0.5 -0.872 39.9-101.3-138.2 170.4 -7.9 10.2 0.6 41 41 A H E > -A 30 0A 0 -2,-0.3 4,-2.6 -11,-0.2 5,-0.4 -0.848 25.5-132.9-100.0 124.7 -6.5 7.3 2.5 42 42 A G H > S+ 0 0 1 -13,-2.1 4,-0.6 -2,-0.5 -1,-0.2 0.882 108.0 46.9 -35.1 -65.6 -6.6 3.9 0.8 43 43 A D H >4 S+ 0 0 118 2,-0.2 3,-1.1 1,-0.2 -1,-0.3 0.908 114.0 49.6 -45.5 -51.4 -8.0 2.1 3.9 44 44 A C H 34 S+ 0 0 51 1,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.967 119.5 34.9 -53.7 -60.3 -10.6 4.9 4.2 45 45 A V H 3< S- 0 0 12 -4,-2.6 2,-1.1 2,-0.2 -1,-0.3 0.333 116.5-116.7 -78.2 9.0 -11.7 4.8 0.6 46 46 A G S << S+ 0 0 53 -3,-1.1 -1,-0.1 -4,-0.6 -4,-0.1 -0.249 72.8 134.6 86.4 -49.1 -11.1 1.0 0.7 47 47 A I - 0 0 18 -2,-1.1 -1,-0.3 -6,-0.1 2,-0.2 -0.039 50.9-137.6 -37.3 122.5 -8.3 1.2 -1.9 48 48 A S > - 0 0 56 -6,-0.1 4,-2.6 -3,-0.1 5,-0.3 -0.522 21.7-105.7 -88.0 156.3 -5.5 -1.0 -0.6 49 49 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.882 124.9 38.9 -44.5 -46.3 -1.8 -0.1 -0.7 50 50 A A H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.944 108.4 60.6 -71.5 -50.2 -1.4 -2.6 -3.5 51 51 A R H > S+ 0 0 126 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.875 114.7 37.1 -44.3 -45.1 -4.7 -1.9 -5.3 52 52 A G H X S+ 0 0 3 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.940 106.5 64.1 -75.2 -49.2 -3.5 1.7 -5.8 53 53 A R H >X S+ 0 0 149 -4,-2.2 4,-1.6 -5,-0.3 3,-0.7 0.870 106.9 46.4 -40.6 -47.5 0.2 1.0 -6.5 54 54 A L H 3X>S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 5,-0.7 0.949 99.7 65.4 -62.8 -51.0 -0.9 -0.9 -9.6 55 55 A L H 3X>S+ 0 0 25 -4,-1.3 5,-1.4 -5,-0.3 4,-0.6 0.771 107.7 46.8 -42.8 -28.4 -3.3 1.9 -10.7 56 56 A E H <<5S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.977 119.2 32.2 -78.8 -70.0 -0.1 3.9 -11.1 57 57 A R H <5S+ 0 0 202 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.948 123.2 48.5 -52.8 -55.2 2.3 1.5 -13.0 58 58 A N H <5S- 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.923 110.8-123.8 -52.2 -49.5 -0.5 -0.1 -14.9 59 59 A G T << + 0 0 47 -5,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.751 52.7 153.3 106.4 35.2 -2.0 3.2 -15.9 60 60 A E < - 0 0 124 -5,-1.4 2,-0.9 -6,-0.3 -1,-0.2 -0.601 47.9-116.8 -95.2 157.1 -5.5 3.0 -14.6 61 61 A D - 0 0 111 -2,-0.2 -27,-0.1 2,-0.0 -28,-0.1 -0.797 29.9-144.9 -97.0 99.6 -7.8 5.9 -13.5 62 62 A Y - 0 0 9 -2,-0.9 -28,-0.8 -30,-0.2 2,-0.4 -0.342 12.7-166.0 -63.4 139.8 -8.6 5.5 -9.8 63 63 A I - 0 0 66 -30,-0.2 5,-0.2 -29,-0.1 -30,-0.1 -0.816 16.1-135.8-134.0 94.3 -12.0 6.6 -8.8 64 64 A C > - 0 0 0 -2,-0.4 4,-1.3 -26,-0.1 3,-0.3 0.082 18.2-121.3 -41.9 156.8 -12.6 7.0 -5.0 65 65 A P H > S+ 0 0 45 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.955 107.0 65.9 -69.8 -52.8 -15.9 5.6 -3.6 66 66 A N H > S+ 0 0 70 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.777 106.0 50.2 -40.7 -30.2 -17.3 8.8 -2.2 67 67 A C H >> S+ 0 0 6 -3,-0.3 3,-1.7 2,-0.2 4,-0.9 0.990 115.2 35.2 -73.9 -69.0 -17.4 9.9 -5.9 68 68 A T H 3< S+ 0 0 66 -4,-1.3 -2,-0.2 1,-0.3 3,-0.1 0.896 105.6 72.2 -52.6 -44.3 -19.2 7.0 -7.5 69 69 A I H 3< S+ 0 0 127 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.816 96.7 53.6 -40.9 -36.7 -21.4 6.5 -4.4 70 70 A L H << S- 0 0 134 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.2 0.981 127.3 -3.5 -64.8 -58.9 -23.1 9.7 -5.5 71 71 A S S < S- 0 0 64 -4,-0.9 -1,-0.2 1,-0.2 3,-0.1 -0.961 74.4-112.5-137.4 154.3 -24.0 8.6 -9.1 72 72 A G - 0 0 38 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.353 61.8 -44.0 -64.3-156.1 -23.3 5.5 -11.2 73 73 A P S S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.116 79.0 -68.2 -69.8 171.0 -21.1 5.4 -14.3 74 74 A S S S+ 0 0 105 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.138 112.3 53.2 -50.6 175.4 -21.1 8.0 -17.1 75 75 A S 0 0 129 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.908 360.0 360.0 58.9 44.0 -24.1 8.4 -19.4 76 76 A G 0 0 104 -4,-0.1 -4,-0.1 -5,-0.0 -1,-0.0 -0.123 360.0 360.0 40.3 360.0 -26.4 8.8 -16.4