==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-MAY-05 1X41 . COMPND 2 MOLECULE: TRANSCRIPTIONAL ADAPTOR 2-LIKE, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SASAGAWA,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 58.3 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 . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 1 0 1 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.0 -1.4 14.7 -10.8 2 2 A S - 0 0 98 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.999 360.0-164.9-142.6 137.7 1.1 11.9 -9.9 3 3 A S - 0 0 122 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.895 63.2 -84.8 -85.4 -46.3 1.5 8.4 -11.3 4 4 A G + 0 0 46 1,-0.1 2,-1.2 12,-0.0 13,-0.1 0.521 56.1 169.2 138.4 54.3 3.8 7.0 -8.5 5 5 A S + 0 0 105 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.722 42.0 98.6 -93.8 89.9 7.5 7.8 -9.1 6 6 A S - 0 0 47 -2,-1.2 54,-0.1 2,-0.0 2,-0.0 -0.651 48.1-162.7-174.8 111.8 9.2 6.9 -5.8 7 7 A G - 0 0 64 -2,-0.2 5,-0.1 2,-0.0 4,-0.1 -0.070 7.4-151.0 -86.3-169.4 11.1 3.8 -4.9 8 8 A D - 0 0 62 3,-0.4 5,-0.1 2,-0.1 -2,-0.0 -0.928 25.9-129.4-167.4 140.6 12.0 2.4 -1.5 9 9 A P S S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.502 113.5 30.9 -69.8 -2.8 14.7 0.2 0.1 10 10 A S S S+ 0 0 82 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.708 116.9 46.4-117.9 -60.2 12.0 -1.8 1.7 11 11 A W S S- 0 0 16 -4,-0.1 -3,-0.4 1,-0.1 2,-0.3 -0.289 73.0-135.7 -82.8 171.3 8.9 -1.8 -0.6 12 12 A T > - 0 0 62 -5,-0.1 4,-1.9 1,-0.1 -1,-0.1 -0.829 24.6-108.0-126.5 165.4 8.9 -2.4 -4.3 13 13 A A H > S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.878 119.5 53.5 -58.2 -39.6 7.2 -0.9 -7.4 14 14 A Q H > S+ 0 0 159 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.932 104.8 53.5 -61.8 -47.8 4.9 -3.9 -7.7 15 15 A E H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 106.7 53.7 -53.7 -46.5 3.8 -3.7 -4.1 16 16 A E H X S+ 0 0 29 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.970 113.0 40.2 -52.9 -62.7 2.7 -0.1 -4.6 17 17 A M H X S+ 0 0 142 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.903 115.5 53.2 -54.2 -44.6 0.5 -0.7 -7.7 18 18 A A H X S+ 0 0 16 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.876 104.2 56.8 -59.3 -39.1 -0.8 -3.9 -6.0 19 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -3,-0.3 -1,-0.2 0.934 110.7 42.5 -58.5 -48.8 -1.7 -1.9 -2.9 20 20 A L H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 5,-0.4 0.975 111.3 53.4 -62.5 -57.5 -3.9 0.5 -4.9 21 21 A E H X S+ 0 0 105 -4,-2.5 4,-2.6 1,-0.3 3,-0.3 0.902 114.4 42.8 -43.5 -52.3 -5.5 -2.2 -7.1 22 22 A A H X>S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 5,-1.0 0.885 111.7 54.5 -63.8 -39.8 -6.5 -4.1 -4.0 23 23 A V H <5S+ 0 0 15 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.793 118.3 35.8 -64.7 -28.2 -7.6 -0.9 -2.2 24 24 A M H <5S+ 0 0 136 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.702 118.7 50.3 -95.9 -25.5 -9.9 -0.2 -5.2 25 25 A D H <5S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.2 0.859 132.2 13.0 -80.0 -38.3 -10.9 -3.8 -5.9 26 26 A C T <5S- 0 0 47 -4,-3.1 -3,-0.2 -5,-0.2 2,-0.2 0.845 108.5-116.1-102.1 -58.9 -11.8 -4.5 -2.2 27 27 A G > < - 0 0 19 -5,-1.0 3,-0.8 3,-0.1 7,-0.2 -0.645 33.7 -53.7 136.9 166.0 -12.0 -1.2 -0.5 28 28 A F T 3 S+ 0 0 127 1,-0.2 -5,-0.0 -2,-0.2 -4,-0.0 -0.418 116.7 24.7 -73.7 148.0 -10.5 0.9 2.3 29 29 A G T 3 S+ 0 0 38 -2,-0.1 2,-1.2 1,-0.1 3,-0.4 0.100 89.7 106.7 87.3 -24.2 -10.2 -0.5 5.8 30 30 A N <> + 0 0 67 -3,-0.8 4,-2.5 1,-0.2 5,-0.3 -0.149 34.3 153.7 -80.7 42.6 -10.3 -4.1 4.3 31 31 A W H > S+ 0 0 31 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.794 70.3 58.4 -40.4 -33.3 -6.6 -4.3 5.1 32 32 A Q H 4 S+ 0 0 136 -3,-0.4 3,-0.4 2,-0.2 4,-0.4 0.987 107.5 40.6 -63.1 -61.8 -7.3 -8.1 5.3 33 33 A D H >4 S+ 0 0 77 -3,-0.3 3,-1.9 1,-0.3 4,-0.3 0.899 114.5 54.5 -53.9 -44.1 -8.6 -8.5 1.7 34 34 A V H >X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.3 3,-1.0 0.864 91.9 71.8 -58.9 -37.4 -5.9 -6.1 0.4 35 35 A A H 3X S+ 0 0 13 -4,-1.7 4,-1.5 -3,-0.4 -1,-0.3 0.680 79.5 83.7 -53.1 -16.4 -3.3 -8.4 2.1 36 36 A N H <4 S+ 0 0 109 -3,-1.9 3,-0.2 -4,-0.4 -1,-0.2 0.965 108.3 17.0 -52.0 -61.4 -4.2 -10.8 -0.7 37 37 A Q H <4 S+ 0 0 112 -3,-1.0 3,-0.4 -4,-0.3 -1,-0.2 0.649 129.5 54.9 -86.7 -17.5 -1.9 -9.2 -3.3 38 38 A M H >< + 0 0 0 -4,-1.7 3,-3.3 1,-0.2 -2,-0.2 0.446 66.7 119.6 -93.1 -2.4 0.0 -7.3 -0.6 39 39 A C T 3< + 0 0 93 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.747 53.6 87.9 -32.5 -29.9 0.8 -10.6 1.2 40 40 A T T 3 S+ 0 0 72 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.2 0.676 104.0 15.0 -48.0 -15.7 4.4 -9.6 0.5 41 41 A K S < S- 0 0 65 -3,-3.3 2,-0.4 -6,-0.2 -3,-0.0 -0.812 101.1 -69.0-145.6-175.0 4.0 -7.7 3.8 42 42 A T >> - 0 0 73 -2,-0.2 3,-2.0 1,-0.1 4,-1.9 -0.696 39.4-122.4 -88.1 133.8 1.8 -7.5 6.9 43 43 A K H 3> S+ 0 0 99 -2,-0.4 4,-1.0 1,-0.3 -1,-0.1 0.791 115.9 59.6 -40.6 -32.4 -1.7 -6.0 6.5 44 44 A E H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.899 105.1 45.9 -66.0 -41.8 -0.5 -3.5 9.1 45 45 A E H <> S+ 0 0 70 -3,-2.0 4,-2.1 1,-0.2 5,-0.3 0.835 105.8 60.6 -70.1 -33.3 2.3 -2.3 6.8 46 46 A C H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.782 110.3 43.0 -64.6 -26.9 -0.0 -2.1 3.8 47 47 A E H X S+ 0 0 56 -4,-1.0 4,-2.3 -3,-0.4 5,-0.4 0.964 114.9 43.0 -82.0 -65.1 -2.1 0.4 5.8 48 48 A K H X S+ 0 0 130 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.901 116.2 51.2 -47.5 -48.0 0.5 2.7 7.3 49 49 A H H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.912 108.5 52.2 -57.6 -45.1 2.4 2.7 4.0 50 50 A Y H X>S+ 0 0 50 -4,-0.8 5,-1.3 -5,-0.3 4,-1.0 0.967 113.1 41.4 -56.1 -58.3 -0.7 3.6 2.1 51 51 A M H <5S+ 0 0 81 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.709 110.0 65.8 -63.6 -19.3 -1.5 6.6 4.3 52 52 A K H <5S+ 0 0 102 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.990 121.6 9.2 -66.3 -62.3 2.2 7.4 4.2 53 53 A Y H ><5S+ 0 0 32 -4,-2.0 3,-1.6 2,-0.1 -3,-0.1 0.961 138.6 39.0 -82.9 -65.1 2.6 8.2 0.5 54 54 A F T 3<5S+ 0 0 77 -4,-1.0 2,-0.7 -5,-0.3 -3,-0.2 0.955 126.2 37.5 -49.7 -60.6 -1.0 8.3 -0.8 55 55 A S T 3