==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-MAY-05 2CUJ . COMPND 2 MOLECULE: TRANSCRIPTIONAL ADAPTOR 2-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.YONEYAMA,T.UMEHARA,M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.7 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 . 0 0.0 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 . 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 0 0 1 1 0 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.8 -46.2 9.6 -3.6 2 2 A S + 0 0 144 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.840 360.0 143.2 39.5 41.8 -46.3 6.9 -6.2 3 3 A S + 0 0 116 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.872 13.0 97.6-113.4 145.1 -42.8 8.0 -7.1 4 4 A G S S- 0 0 63 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.871 71.0 -36.2 158.9 168.9 -39.9 5.9 -8.2 5 5 A S - 0 0 129 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.126 42.6-168.0 -50.0 143.7 -37.9 4.5 -11.1 6 6 A S - 0 0 131 -3,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.850 52.7 -67.7-101.0 -56.4 -40.0 3.7 -14.2 7 7 A G - 0 0 66 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.077 52.4-179.2 156.1 98.0 -37.7 1.7 -16.5 8 8 A I - 0 0 172 2,-0.0 2,-0.2 -2,-0.0 -3,-0.0 -0.646 1.7-177.2-108.5 166.9 -34.6 2.8 -18.3 9 9 A D - 0 0 147 -2,-0.2 2,-0.6 0, 0.0 -2,-0.0 -0.814 13.9-151.7-167.4 122.3 -32.2 0.9 -20.7 10 10 A S - 0 0 105 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.870 6.2-172.8-102.4 121.0 -29.0 2.0 -22.4 11 11 A G + 0 0 77 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.145 52.1 106.6-102.4 38.3 -28.2 0.2 -25.7 12 12 A L - 0 0 132 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.928 60.2-145.9-119.9 142.6 -24.7 1.8 -26.1 13 13 A S - 0 0 129 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.704 28.5-175.4-107.8 80.2 -21.3 0.1 -25.6 14 14 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.182 12.9-135.1 -69.8 165.3 -19.1 2.9 -24.2 15 15 A S - 0 0 104 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.772 14.1-110.4-120.9 166.4 -15.4 2.5 -23.6 16 16 A V - 0 0 132 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.769 30.5-166.2 -99.7 142.6 -13.0 3.4 -20.7 17 17 A L - 0 0 154 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.664 17.4-123.5-119.0 175.4 -10.4 6.2 -21.0 18 18 A M + 0 0 192 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.966 36.8 155.2-127.5 117.0 -7.3 7.2 -18.9 19 19 A A - 0 0 105 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.994 30.6-138.8-141.4 146.8 -7.0 10.8 -17.6 20 20 A S + 0 0 123 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.905 34.0 148.9-109.8 130.7 -5.1 12.4 -14.7 21 21 A N - 0 0 147 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.982 46.2 -88.0-154.1 160.6 -6.6 15.1 -12.5 22 22 A S - 0 0 115 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.267 42.3-154.5 -69.0 157.6 -6.6 16.4 -8.9 23 23 A G - 0 0 63 4,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.751 20.8 -92.4-128.5 176.2 -8.9 14.9 -6.3 24 24 A R - 0 0 192 -2,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.777 23.9-139.7 -94.7 131.8 -10.5 15.9 -3.0 25 25 A R S S+ 0 0 218 -2,-0.4 2,-1.3 1,-0.2 -1,-0.1 0.956 98.2 49.1 -49.9 -60.8 -8.7 15.1 0.3 26 26 A S S S+ 0 0 108 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.671 85.3 132.8 -86.8 90.1 -11.9 14.0 2.1 27 27 A A - 0 0 46 -2,-1.3 -4,-0.0 -3,-0.2 0, 0.0 -0.959 54.4-101.6-138.8 156.1 -13.5 11.6 -0.4 28 28 A P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.126 48.9 -83.8 -69.7 169.3 -15.0 8.1 -0.3 29 29 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 21,-0.1 -0.151 60.2 -72.0 -69.8 168.1 -13.2 4.9 -1.4 30 30 A L - 0 0 39 20,-0.6 2,-1.2 19,-0.3 24,-0.1 -0.434 48.3-120.0 -65.4 128.9 -13.0 3.6 -5.0 31 31 A N + 0 0 126 -2,-0.2 4,-0.4 1,-0.2 -1,-0.1 -0.578 37.1 173.9 -74.2 98.0 -16.4 2.3 -6.2 32 32 A L > + 0 0 13 -2,-1.2 3,-2.1 2,-0.1 -1,-0.2 0.967 50.1 96.7 -69.0 -55.0 -15.6 -1.3 -7.1 33 33 A T T 3 S+ 0 0 126 1,-0.3 -2,-0.0 5,-0.1 0, 0.0 -0.115 97.4 18.6 -40.6 103.7 -19.2 -2.4 -7.9 34 34 A G T 3 S+ 0 0 74 1,-0.5 -1,-0.3 0, 0.0 -2,-0.1 -0.307 90.4 118.5 127.2 -50.7 -19.1 -2.0 -11.7 35 35 A L S X S- 0 0 48 -3,-2.1 3,-1.4 -4,-0.4 -1,-0.5 -0.131 74.1 -99.8 -50.7 143.0 -15.5 -2.0 -12.6 36 36 A P T 3 S+ 0 0 86 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.458 106.2 22.2 -69.8 133.8 -14.4 -4.9 -14.9 37 37 A G T >> S+ 0 0 17 -2,-0.2 3,-1.6 -3,-0.1 4,-1.0 0.341 76.7 131.6 92.6 -6.7 -12.7 -7.8 -13.1 38 38 A T T <4 S+ 0 0 26 -3,-1.4 8,-0.1 1,-0.3 -3,-0.1 0.722 80.4 45.5 -50.3 -20.9 -14.2 -6.9 -9.8 39 39 A E T 34 S+ 0 0 174 1,-0.1 -1,-0.3 7,-0.0 7,-0.0 0.667 92.9 78.1 -95.6 -21.9 -15.1 -10.6 -9.7 40 40 A K T <4 S+ 0 0 157 -3,-1.6 -2,-0.2 2,-0.0 2,-0.2 0.843 103.4 35.9 -55.4 -34.9 -11.7 -11.8 -10.8 41 41 A L S < S- 0 0 5 -4,-1.0 2,-0.2 1,-0.1 -4,-0.0 -0.458 83.9-119.9-109.9-176.3 -10.5 -11.2 -7.3 42 42 A N > - 0 0 111 -2,-0.2 4,-3.0 1,-0.0 3,-0.4 -0.515 42.7 -80.6-115.9-175.1 -12.0 -11.5 -3.8 43 43 A E H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.841 123.1 67.3 -55.8 -34.7 -12.7 -9.2 -0.8 44 44 A K H > S+ 0 0 105 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.945 113.9 26.5 -51.0 -56.0 -9.0 -9.5 0.1 45 45 A E H >> S+ 0 0 29 -3,-0.4 4,-1.7 1,-0.2 3,-1.1 0.929 111.8 67.3 -74.6 -47.7 -7.9 -7.6 -3.0 46 46 A K H 3X S+ 0 0 71 -4,-3.0 4,-0.9 1,-0.3 -1,-0.2 0.779 96.5 61.1 -43.1 -29.6 -11.1 -5.6 -3.4 47 47 A E H >X S+ 0 0 113 -4,-1.6 4,-2.2 -5,-0.2 3,-1.0 0.945 101.0 49.0 -65.3 -49.8 -10.0 -4.0 -0.2 48 48 A L H S+ 0 0 12 -3,-1.1 4,-2.7 -4,-0.7 5,-0.6 0.888 103.6 61.5 -57.5 -41.0 -6.8 -2.6 -1.6 49 49 A C H 3<>S+ 0 0 0 -4,-1.7 5,-1.0 3,-0.2 -1,-0.3 0.821 112.6 38.9 -55.7 -32.1 -8.6 -1.2 -4.6 50 50 A Q H <<5S+ 0 0 73 -3,-1.0 -20,-0.6 -4,-0.9 -2,-0.2 0.964 122.5 36.2 -82.0 -65.9 -10.6 0.9 -2.1 51 51 A V H <5S+ 0 0 93 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.923 128.8 37.8 -53.7 -48.7 -8.0 2.0 0.4 52 52 A V T <5S- 0 0 16 -4,-2.7 -1,-0.3 -5,-0.3 -3,-0.2 0.665 106.5-133.3 -77.4 -17.0 -5.3 2.3 -2.2 53 53 A R T < + 0 0 120 -5,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.941 53.8 145.3 63.5 49.0 -7.9 3.7 -4.7 54 54 A L < - 0 0 5 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.1 -0.913 54.9-102.5-120.6 147.1 -6.8 1.4 -7.5 55 55 A V > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.416 20.6-147.1 -67.7 135.7 -8.8 -0.3 -10.3 56 56 A P H > S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.893 97.1 57.9 -69.8 -41.7 -9.5 -4.0 -9.7 57 57 A G H 4 S+ 0 0 24 -21,-0.2 4,-0.4 1,-0.2 -20,-0.1 0.747 115.2 38.6 -61.8 -23.0 -9.5 -4.9 -13.4 58 58 A A H >> S+ 0 0 24 -3,-0.3 4,-1.3 2,-0.2 3,-0.9 0.817 100.6 69.7 -94.4 -39.2 -5.9 -3.5 -13.5 59 59 A Y H 3X S+ 0 0 6 -4,-2.2 4,-0.8 1,-0.3 -2,-0.2 0.746 100.5 54.0 -51.0 -23.3 -4.7 -4.8 -10.1 60 60 A L H 3X S+ 0 0 40 -4,-1.0 4,-1.0 2,-0.2 3,-0.3 0.864 99.3 58.0 -79.9 -38.7 -4.9 -8.2 -11.8 61 61 A E H <> S+ 0 0 143 -3,-0.9 4,-0.8 -4,-0.4 -2,-0.2 0.763 105.7 52.9 -62.4 -24.8 -2.7 -7.3 -14.8 62 62 A Y H X S+ 0 0 48 -4,-1.3 4,-2.9 2,-0.1 5,-0.3 0.811 96.8 68.5 -80.0 -32.2 0.0 -6.3 -12.3 63 63 A K H X S+ 0 0 32 -4,-0.8 4,-3.2 -3,-0.3 5,-0.4 0.970 98.6 46.3 -49.0 -72.5 -0.1 -9.7 -10.5 64 64 A S H X S+ 0 0 80 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.892 116.9 44.6 -35.6 -67.4 1.3 -11.8 -13.4 65 65 A A H >X S+ 0 0 30 -4,-0.8 4,-2.1 2,-0.2 3,-1.2 0.940 113.4 49.2 -44.2 -65.0 4.1 -9.4 -14.0 66 66 A L H 3X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.3 -1,-0.2 0.884 118.1 41.2 -43.3 -47.9 5.0 -8.9 -10.4 67 67 A L H 3X S+ 0 0 35 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.3 0.709 111.2 61.4 -74.8 -20.4 5.0 -12.7 -10.0 68 68 A N H - 0 0 134 -2,-0.5 4,-2.8 30,-0.2 3,-0.5 -0.383 44.4 -92.8-105.2-175.0 11.7 -5.3 -4.0 78 78 A L H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.910 122.0 61.3 -66.0 -43.3 9.7 -2.0 -4.3 79 79 A A H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.784 115.1 36.2 -54.1 -27.9 12.3 -0.4 -6.5 80 80 A Q H > S+ 0 0 63 -3,-0.5 4,-2.2 2,-0.1 3,-0.5 0.847 115.2 53.5 -92.6 -42.8 11.6 -3.2 -8.9 81 81 A A H >X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 3,-0.8 0.985 103.2 53.6 -55.5 -67.0 7.9 -3.5 -8.4 82 82 A R H 3X>S+ 0 0 124 -4,-1.9 5,-1.0 1,-0.3 4,-0.9 0.746 113.9 48.6 -41.2 -25.4 6.9 0.1 -9.0 83 83 A A H 345S+ 0 0 48 -3,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.880 99.5 61.3 -84.0 -42.8 8.8 -0.4 -12.2 84 84 A L H <<5S+ 0 0 40 -4,-2.2 -2,-0.2 -3,-0.8 -1,-0.2 0.735 122.1 27.4 -56.3 -21.9 7.2 -3.7 -13.3 85 85 A I H <5S- 0 0 18 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.580 96.2-140.5-113.0 -20.1 4.0 -1.6 -13.3 86 86 A K T <5 + 0 0 175 -4,-0.9 2,-0.3 -5,-0.4 -3,-0.2 0.843 58.8 129.9 60.4 34.3 5.4 1.8 -14.1 87 87 A I S > - 0 0 101 -2,-0.3 3,-2.8 1,-0.2 4,-0.8 -0.177 43.4-135.4 -45.1 115.4 3.3 5.7 -8.7 89 89 A V H 3> S+ 0 0 35 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.823 102.1 73.1 -43.8 -36.1 5.3 3.8 -6.1 90 90 A N H 34 S+ 0 0 100 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.858 99.1 46.5 -48.4 -39.5 2.7 5.1 -3.6 91 91 A K H X> S+ 0 0 64 -3,-2.8 3,-2.6 2,-0.2 4,-1.0 0.999 113.8 42.2 -67.2 -69.2 0.2 2.7 -5.1 92 92 A T H 3X S+ 0 0 0 -4,-0.8 4,-1.7 1,-0.3 5,-0.5 0.855 96.6 80.9 -46.1 -40.5 2.2 -0.5 -5.3 93 93 A R H 3X S+ 0 0 117 -4,-3.3 4,-0.8 1,-0.3 -1,-0.3 0.806 100.7 39.0 -36.0 -38.4 3.5 0.4 -1.8 94 94 A K H <> S+ 0 0 100 -3,-2.6 4,-1.6 -4,-0.5 -1,-0.3 0.864 121.1 43.7 -82.7 -39.7 0.2 -1.1 -0.6 95 95 A I H X S+ 0 0 1 -4,-1.0 4,-2.1 2,-0.2 5,-0.2 0.995 112.7 47.9 -68.3 -65.8 0.1 -3.9 -3.1 96 96 A Y H >X S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.3 3,-1.0 0.908 113.9 48.0 -39.6 -61.2 3.7 -5.2 -2.9 97 97 A D H 3X S+ 0 0 75 -4,-0.8 4,-2.2 -5,-0.5 5,-0.3 0.909 109.2 53.6 -48.2 -49.3 3.7 -5.2 0.9 98 98 A F H 3< S+ 0 0 13 -4,-1.6 4,-0.5 1,-0.2 -1,-0.3 0.829 110.4 48.5 -56.7 -32.9 0.3 -7.1 0.8 99 99 A L H S+ 0 0 1 -4,-2.1 5,-2.4 -3,-1.0 4,-1.5 0.857 107.3 54.4 -76.1 -36.7 2.0 -9.6 -1.4 100 100 A I H <5S+ 0 0 37 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.891 113.9 40.8 -64.0 -40.7 5.1 -10.0 0.8 101 101 A R T <5S+ 0 0 190 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.599 112.5 57.8 -82.7 -12.3 2.9 -10.8 3.8 102 102 A E T 45S- 0 0 63 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.709 112.4-116.7 -88.5 -23.7 0.7 -12.9 1.7 103 103 A G T <5S+ 0 0 66 -4,-1.5 -3,-0.2 2,-0.2 -4,-0.1 0.706 82.6 116.2 93.8 23.4 3.5 -15.2 0.6 104 104 A Y S