==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-AUG-05 2AQE . COMPND 2 MOLECULE: TRANSCRIPTIONAL ADAPTOR 2, ADA2 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.QIAN,Q.ZHANG,L.ZENG,M.-M.ZHOU . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 57.8 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 42.2 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 0 1 0 0 0 1 0 0 1 0 0 0 0 0 1 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 0 135 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -85.2 21.8 -16.6 -2.5 2 2 A S - 0 0 116 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.623 360.0 -88.9 -93.0 153.8 20.2 -14.9 0.5 3 3 A N - 0 0 163 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.332 47.5-161.0 -59.4 134.9 17.0 -12.7 0.2 4 4 A S + 0 0 111 17,-0.0 -1,-0.0 -3,-0.0 2,-0.0 -0.939 20.6 179.4-122.3 143.6 18.0 -9.1 -0.5 5 5 A G + 0 0 18 -2,-0.4 2,-0.3 2,-0.0 18,-0.1 -0.429 46.9 96.2-138.9 63.9 16.0 -5.9 -0.0 6 6 A R - 0 0 218 9,-0.1 2,-0.2 15,-0.1 9,-0.0 -0.993 41.2-172.9-149.0 155.6 18.1 -2.9 -1.0 7 7 A R - 0 0 166 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.663 27.3-127.5-135.0-168.3 18.6 -0.7 -4.1 8 8 A S S S+ 0 0 127 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.676 75.1 93.4-117.5 -32.9 20.9 2.1 -5.4 9 9 A A S S- 0 0 55 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.158 94.9 -83.5 -59.2 160.8 18.4 4.9 -6.5 10 10 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.563 51.6-159.8 -71.2 110.8 17.5 7.6 -4.0 11 11 A P - 0 0 51 0, 0.0 18,-0.0 0, 0.0 4,-0.0 0.243 6.5-144.0 -72.4-158.3 14.6 6.2 -1.9 12 12 A L S S- 0 0 63 24,-0.1 3,-0.1 22,-0.0 20,-0.1 0.393 71.2 -22.7-135.2 -79.8 12.2 8.3 0.2 13 13 A N S S+ 0 0 51 23,-0.2 19,-0.1 18,-0.1 18,-0.0 0.194 121.0 73.3-127.1 15.1 11.0 7.1 3.6 14 14 A L S S+ 0 0 5 23,-0.1 2,-0.5 24,-0.1 3,-0.2 -0.053 72.5 100.7-118.5 32.2 11.5 3.3 3.2 15 15 A T S S+ 0 0 79 1,-0.2 -9,-0.1 -3,-0.1 0, 0.0 -0.962 86.2 11.2-121.7 124.2 15.3 3.3 3.5 16 16 A G S S+ 0 0 79 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.746 109.3 97.6 86.0 23.2 17.1 2.3 6.8 17 17 A L S S- 0 0 90 -3,-0.2 -1,-0.3 0, 0.0 2,-0.3 -0.836 75.3 -97.3-136.2 176.0 13.8 1.0 8.4 18 18 A P S S+ 0 0 105 0, 0.0 21,-0.7 0, 0.0 -3,-0.0 -0.663 97.8 31.9 -96.4 150.3 11.9 -2.2 9.0 19 19 A G S > S+ 0 0 12 -2,-0.3 4,-1.6 19,-0.2 3,-0.1 -0.164 86.3 99.2 99.4 -41.9 9.1 -3.5 6.8 20 20 A T T 4 S+ 0 0 16 1,-0.3 11,-0.1 2,-0.2 -6,-0.1 0.856 87.1 49.2 -47.6 -33.0 10.5 -2.0 3.6 21 21 A E T 4 S+ 0 0 127 -4,-0.2 -1,-0.3 1,-0.2 7,-0.1 0.931 101.4 59.6 -74.5 -44.2 11.8 -5.5 2.9 22 22 A K T 4 S+ 0 0 163 -3,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.817 93.0 85.1 -54.8 -25.3 8.5 -7.3 3.6 23 23 A L S < S- 0 0 2 -4,-1.6 -4,-0.0 4,-0.1 19,-0.0 -0.612 86.0-126.8 -78.7 131.8 7.1 -5.1 0.8 24 24 A N > - 0 0 99 -2,-0.3 4,-4.5 1,-0.1 5,-0.2 -0.288 35.3 -93.2 -71.1 164.9 7.7 -6.7 -2.7 25 25 A E H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.835 131.8 54.1 -49.9 -27.5 9.5 -4.6 -5.4 26 26 A K H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.958 115.7 35.2 -72.8 -48.1 5.9 -3.7 -6.4 27 27 A E H > S+ 0 0 14 2,-0.2 4,-2.1 -3,-0.2 5,-0.3 0.886 112.9 62.8 -72.5 -35.4 4.9 -2.5 -2.9 28 28 A K H >X S+ 0 0 38 -4,-4.5 4,-2.4 1,-0.2 3,-0.7 0.978 110.6 36.5 -52.2 -59.6 8.5 -1.1 -2.3 29 29 A E H 3X S+ 0 0 115 -4,-1.8 4,-2.0 -5,-0.2 5,-0.3 0.865 108.5 68.2 -63.3 -31.5 8.2 1.4 -5.2 30 30 A L H 3X S+ 0 0 23 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.914 109.2 35.6 -54.7 -40.3 4.5 1.9 -4.2 31 31 A C H <<>S+ 0 0 0 -4,-2.1 5,-0.8 -3,-0.7 -2,-0.2 0.911 110.7 60.0 -80.7 -43.2 5.8 3.5 -1.0 32 32 A Q H <5S+ 0 0 48 -4,-2.4 3,-0.3 -5,-0.3 -2,-0.2 0.807 112.5 43.3 -56.3 -24.6 8.8 5.2 -2.5 33 33 A V H <5S+ 0 0 95 -4,-2.0 2,-1.9 1,-0.3 -2,-0.2 0.944 117.2 41.8 -83.5 -63.2 6.2 7.0 -4.7 34 34 A V T <5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.3 -22,-0.0 -0.567 105.6-123.7 -82.3 80.4 3.6 7.9 -2.1 35 35 A R T 5 + 0 0 173 -2,-1.9 2,-0.2 -3,-0.3 -3,-0.2 0.113 63.3 130.9 -29.0 91.3 6.2 8.9 0.5 36 36 A L < - 0 0 18 -5,-0.8 -23,-0.2 4,-0.0 -24,-0.1 -0.730 52.6-109.5-136.1-173.6 5.1 6.5 3.3 37 37 A V > - 0 0 57 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.853 23.7-117.5-123.2 161.6 6.7 4.0 5.7 38 38 A P H > S+ 0 0 3 0, 0.0 4,-3.8 0, 0.0 5,-0.4 0.994 109.1 43.0 -62.3 -71.2 6.5 0.2 5.9 39 39 A G H > S+ 0 0 39 -21,-0.7 4,-0.9 2,-0.2 -20,-0.1 0.852 122.5 43.7 -48.9 -34.4 4.8 -0.6 9.2 40 40 A A H >> S+ 0 0 28 2,-0.2 4,-2.7 3,-0.2 3,-0.9 0.977 115.0 44.5 -76.7 -57.8 2.3 2.3 8.5 41 41 A Y H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 5,-0.3 0.897 115.3 52.1 -52.0 -35.3 1.6 1.5 4.8 42 42 A L H 3X S+ 0 0 46 -4,-3.8 4,-1.5 -5,-0.3 -1,-0.3 0.836 110.9 48.1 -70.3 -29.5 1.4 -2.1 6.0 43 43 A E H - 0 0 118 -2,-0.3 4,-1.0 30,-0.2 31,-0.2 -0.772 14.7-132.2-108.6 155.4 -15.2 0.2 -3.5 60 60 A L H > S+ 0 0 30 29,-0.6 4,-1.5 -2,-0.3 -1,-0.1 0.897 108.8 52.2 -72.3 -36.0 -12.2 2.5 -4.1 61 61 A A H >> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.959 103.5 56.4 -64.8 -47.4 -14.2 5.5 -2.9 62 62 A Q H 34 S+ 0 0 117 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.868 106.9 52.3 -53.0 -32.7 -15.2 3.8 0.3 63 63 A A H >X S+ 0 0 0 -4,-1.0 4,-1.4 2,-0.2 3,-0.5 0.878 100.8 60.3 -72.7 -35.2 -11.4 3.3 0.9 64 64 A R H << S+ 0 0 59 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.937 114.6 34.6 -59.1 -44.2 -10.7 7.0 0.4 65 65 A A T 3< S+ 0 0 98 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.492 118.3 58.9 -88.6 -1.5 -13.0 8.0 3.3 66 66 A L T <4 S+ 0 0 84 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.2 0.923 108.1 19.8 -90.5 -72.0 -12.0 4.8 5.3 67 67 A I S < S+ 0 0 13 -4,-1.4 7,-0.2 -5,-0.1 6,-0.1 -0.183 114.1 12.2 -90.4-172.9 -8.2 4.7 5.8 68 68 A K S S- 0 0 36 1,-0.1 -4,-0.0 5,-0.1 -3,-0.0 -0.092 91.7 -97.0 42.2-134.0 -5.6 7.5 5.7 69 69 A I S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.498 94.5 24.0-149.4 -33.1 -7.3 11.0 5.6 70 70 A D S S- 0 0 104 1,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.679 86.3-107.5-109.4 -91.4 -7.7 12.5 2.1 71 71 A V S > S+ 0 0 60 -6,-0.1 4,-3.7 3,-0.0 5,-0.2 0.158 99.9 72.5-175.6 -45.3 -7.7 10.3 -1.0 72 72 A N H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.870 106.2 48.6 -57.5 -29.6 -4.5 10.6 -3.1 73 73 A K H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.988 116.4 37.5 -73.8 -61.3 -3.0 8.6 -0.3 74 74 A T H >>S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.6 0.872 111.2 65.6 -58.1 -32.4 -5.6 5.8 -0.0 75 75 A R H X5S+ 0 0 131 -4,-3.7 4,-2.4 3,-0.2 -1,-0.2 0.954 104.5 42.1 -56.5 -48.5 -5.8 6.1 -3.8 76 76 A K H X5S+ 0 0 73 -4,-1.5 4,-1.6 -3,-0.4 -2,-0.2 0.982 119.9 41.4 -65.9 -53.8 -2.3 4.8 -4.3 77 77 A I H >X5S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.6 0.981 121.7 40.9 -57.5 -57.6 -2.4 2.0 -1.6 78 78 A Y H 3X5S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.909 107.2 63.1 -60.1 -39.6 -5.9 0.9 -2.6 79 79 A D H 3XS+ 0 0 0 -4,-1.7 5,-1.2 2,-0.2 6,-0.6 0.928 118.7 52.6 -49.6 -49.0 -4.7 -4.0 -3.8 82 82 A I H <5S+ 0 0 16 -4,-3.4 4,-0.3 -5,-0.2 -3,-0.2 0.981 115.3 35.3 -51.1 -77.8 -7.7 -3.1 -6.1 83 83 A R H <5S+ 0 0 177 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.757 116.4 73.9 -52.6 -20.5 -6.1 -3.7 -9.5 84 84 A E T <5S- 0 0 78 -4,-2.1 2,-0.7 -5,-0.3 -3,-0.1 -0.152 104.7 -97.0 -84.8-178.6 -4.1 -6.5 -7.8 85 85 A G T 5S+ 0 0 82 1,-0.1 -3,-0.1 3,-0.0 -2,-0.1 -0.343 103.9 79.9 -92.6 51.2 -5.5 -9.9 -6.8 86 86 A Y S