==== 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 2AQF . COMPND 2 MOLECULE: TRANSCRIPTIONAL ADAPTOR 2, ADA2 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.QIAN,Q.ZHANG,M.-M.ZHOU,L.ZENG . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.2 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 . 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 1 0 0 0 1 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 0 127 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-178.3 28.1 -13.1 -1.2 2 2 A S - 0 0 112 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.826 360.0 -50.5-148.7-172.0 24.3 -12.8 -1.4 3 3 A N - 0 0 169 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.324 37.1-168.9 -66.7 151.1 21.5 -10.3 -1.5 4 4 A S - 0 0 91 -3,-0.0 -1,-0.1 -2,-0.0 17,-0.0 0.554 32.5-126.7-116.8 -14.8 21.6 -7.6 1.2 5 5 A G S S+ 0 0 47 1,-0.0 -2,-0.1 17,-0.0 17,-0.0 0.801 87.4 96.1 73.4 25.1 18.1 -6.0 0.8 6 6 A R > + 0 0 167 3,-0.1 3,-1.4 15,-0.0 -3,-0.0 0.750 47.0 161.5-113.2 -44.9 19.7 -2.6 0.4 7 7 A R T 3 S- 0 0 220 1,-0.2 8,-0.0 2,-0.1 0, 0.0 -0.116 75.0 -42.2 52.8-154.6 20.0 -1.9 -3.3 8 8 A S T 3 S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.315 87.9-114.9 -89.1 12.5 20.5 1.7 -4.3 9 9 A A < - 0 0 45 -3,-1.4 6,-0.2 6,-0.2 -2,-0.1 0.783 29.4-107.4 58.0 118.8 17.9 2.8 -1.7 10 10 A P - 0 0 18 0, 0.0 4,-0.4 0, 0.0 19,-0.0 -0.186 43.5 -85.1 -69.6 167.4 14.7 4.4 -3.1 11 11 A P S S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 22,-0.0 0.051 94.0 21.5 -64.5 177.8 14.0 8.2 -2.8 12 12 A L S S- 0 0 90 1,-0.1 2,-1.2 2,-0.0 3,-0.1 0.025 121.7 -33.7 52.5-167.7 12.4 9.7 0.2 13 13 A N S S+ 0 0 132 1,-0.2 -1,-0.1 19,-0.1 0, 0.0 -0.678 107.6 89.7 -87.3 97.7 12.5 7.9 3.5 14 14 A L + 0 0 3 -2,-1.2 -1,-0.2 -4,-0.4 18,-0.1 0.108 45.4 103.5-178.1 42.3 12.3 4.1 2.6 15 15 A T S S+ 0 0 63 -6,-0.2 -6,-0.2 -3,-0.1 -2,-0.1 0.779 104.5 3.9-102.6 -35.9 15.8 2.7 2.1 16 16 A G S S+ 0 0 58 -7,-0.0 3,-0.0 2,-0.0 -3,-0.0 0.093 94.5 135.6-135.8 22.5 16.3 0.8 5.4 17 17 A L S > S- 0 0 55 1,-0.1 2,-1.2 2,-0.0 4,-0.6 -0.222 71.1 -83.3 -69.3 166.4 12.9 1.3 7.1 18 18 A P T 4 S+ 0 0 98 0, 0.0 21,-1.1 0, 0.0 -1,-0.1 -0.562 118.3 17.3 -74.5 98.8 11.1 -1.7 8.8 19 19 A G T >> S+ 0 0 17 -2,-1.2 3,-3.6 19,-0.2 4,-2.0 -0.090 92.3 97.9 132.0 -35.7 9.3 -3.5 5.9 20 20 A T T 34 S+ 0 0 15 -3,-0.5 8,-0.1 1,-0.3 -4,-0.0 0.865 75.4 71.5 -52.1 -30.0 11.1 -2.1 2.8 21 21 A E T 3< S+ 0 0 154 -4,-0.6 -1,-0.3 1,-0.2 -15,-0.0 0.769 111.5 29.5 -57.7 -20.2 13.0 -5.4 3.1 22 22 A K T <4 S+ 0 0 164 -3,-3.6 -2,-0.2 2,-0.1 -1,-0.2 0.639 91.3 113.7-111.9 -22.7 9.8 -7.0 1.9 23 23 A L < - 0 0 10 -4,-2.0 -4,-0.0 4,-0.1 -3,-0.0 -0.271 67.2-129.5 -52.4 124.1 8.3 -4.1 -0.1 24 24 A N > - 0 0 89 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.198 26.0 -99.2 -71.0 169.3 8.2 -5.4 -3.8 25 25 A E H > S+ 0 0 149 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.784 124.9 45.6 -62.0 -22.6 9.7 -3.2 -6.6 26 26 A K H > S+ 0 0 111 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.948 113.2 43.6 -85.3 -58.0 6.1 -2.1 -7.4 27 27 A E H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.876 108.1 64.6 -55.7 -34.2 4.7 -1.3 -3.9 28 28 A K H X S+ 0 0 44 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.977 104.8 41.5 -54.3 -58.3 8.1 0.4 -3.2 29 29 A E H X S+ 0 0 112 -4,-0.9 4,-2.8 1,-0.2 5,-0.4 0.898 112.4 57.4 -58.4 -37.3 7.5 3.1 -5.8 30 30 A L H X S+ 0 0 20 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.949 113.7 37.3 -60.2 -46.5 3.8 3.3 -4.7 31 31 A C H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 4,-0.4 0.928 116.9 52.4 -72.7 -42.7 4.8 4.2 -1.1 32 32 A Q H ><5S+ 0 0 20 -4,-3.2 3,-1.9 -5,-0.3 -2,-0.2 0.979 110.9 46.1 -57.4 -55.7 7.8 6.3 -2.2 33 33 A V H 3<5S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 120.7 40.5 -54.3 -40.5 5.7 8.5 -4.6 34 34 A V T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.410 111.1-125.2 -88.5 4.1 3.1 8.7 -1.8 35 35 A R T < 5 + 0 0 190 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.1 0.955 56.3 157.0 53.3 50.1 5.8 9.1 0.9 36 36 A L < - 0 0 16 -5,-2.9 -1,-0.1 -6,-0.1 -5,-0.0 -0.433 40.6-112.9 -99.2 178.3 4.4 6.2 2.9 37 37 A V > - 0 0 69 1,-0.2 4,-2.5 -2,-0.1 5,-0.3 -0.802 16.8-127.6-110.9 154.6 6.1 3.9 5.4 38 38 A P H > S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.3 1.000 108.6 35.7 -63.8 -70.4 6.8 0.2 5.0 39 39 A G H > S+ 0 0 33 -21,-1.1 4,-2.1 2,-0.2 5,-0.2 0.919 118.6 55.6 -51.7 -42.5 5.1 -1.3 8.1 40 40 A A H >> S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.988 115.3 34.9 -54.9 -63.3 2.4 1.4 7.8 41 41 A Y H 3X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.952 114.4 58.2 -57.8 -48.2 1.4 0.4 4.3 42 42 A L H 3X S+ 0 0 57 -4,-3.6 4,-1.4 -5,-0.3 -1,-0.2 0.856 108.7 49.2 -51.8 -31.7 2.1 -3.3 5.0 43 43 A E H S+ 0 0 65 -4,-3.0 4,-3.0 2,-0.2 5,-0.6 0.967 112.9 52.6 -60.2 -51.2 -11.9 -6.8 5.7 52 52 A C H X5S+ 0 0 5 -4,-2.7 4,-2.5 -5,-0.4 5,-0.3 0.921 112.1 46.5 -52.1 -43.3 -12.5 -6.6 1.9 53 53 A H H <5S+ 0 0 167 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.869 113.7 49.8 -68.9 -33.1 -12.7 -10.5 1.9 54 54 A K H <5S+ 0 0 133 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.982 124.8 26.1 -70.0 -55.6 -15.0 -10.4 4.9 55 55 A Q H <5S- 0 0 101 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.854 96.3-155.1 -76.8 -32.4 -17.5 -7.8 3.6 56 56 A G S < - 0 0 134 -2,-0.4 4,-1.2 30,-0.2 31,-0.1 -0.365 39.9 -84.4-107.6-169.8 -15.0 0.3 -2.8 60 60 A L H >> S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.938 122.5 62.4 -64.0 -44.6 -12.6 3.3 -2.5 61 61 A A H 3> S+ 0 0 56 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.929 102.6 50.0 -47.8 -49.7 -14.9 5.2 -0.1 62 62 A Q H 3> S+ 0 0 71 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.892 110.4 52.6 -59.1 -35.3 -14.5 2.4 2.5 63 63 A A H < S+ 0 0 63 -4,-1.3 3,-1.2 -5,-0.4 -2,-0.2 0.912 115.3 43.5 -92.3 -55.8 -12.5 5.7 5.7 66 66 A L H 3< S+ 0 0 68 -4,-3.8 2,-0.6 1,-0.3 -3,-0.2 0.985 134.2 20.6 -53.5 -64.2 -11.0 2.5 7.1 67 67 A I T 3< S+ 0 0 9 -4,-1.6 2,-3.7 -5,-0.3 3,-0.4 -0.416 80.1 170.6-101.9 59.1 -7.4 3.6 6.6 68 68 A K < + 0 0 157 -3,-1.2 -4,-0.1 -2,-0.6 -3,-0.1 -0.191 19.5 144.1 -67.6 60.0 -8.2 7.3 6.4 69 69 A I S S- 0 0 47 -2,-3.7 2,-0.2 1,-0.1 -1,-0.2 0.825 76.8 -47.2 -69.2 -25.7 -4.5 8.3 6.6 70 70 A D - 0 0 90 -3,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.883 66.0 -79.4-175.9-152.8 -5.3 11.2 4.2 71 71 A V S > S+ 0 0 88 -2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.877 118.8 16.5-101.2 -65.0 -7.2 11.9 0.9 72 72 A N H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.730 117.2 72.1 -81.8 -20.1 -5.1 10.8 -2.1 73 73 A K H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.954 103.9 37.5 -60.2 -49.6 -2.9 8.7 0.1 74 74 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.841 112.5 59.8 -72.5 -30.2 -5.6 6.1 0.7 75 75 A R H X S+ 0 0 127 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.871 107.5 45.6 -66.9 -33.2 -6.8 6.4 -2.9 76 76 A K H X S+ 0 0 83 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.942 115.0 45.8 -75.6 -45.4 -3.3 5.4 -4.2 77 77 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 5,-0.2 0.952 121.0 39.6 -62.2 -45.9 -2.9 2.5 -1.8 78 78 A Y H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.969 110.1 57.0 -69.3 -50.7 -6.4 1.3 -2.5 79 79 A D H X S+ 0 0 61 -4,-2.3 4,-1.9 -5,-0.4 5,-0.3 0.818 107.8 53.9 -51.5 -24.7 -6.4 2.0 -6.3 80 80 A F H X S+ 0 0 27 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.979 111.6 39.1 -74.8 -56.7 -3.3 -0.3 -6.2 81 81 A L H X>S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 6,-1.9 0.875 119.4 51.3 -61.5 -33.7 -5.0 -3.3 -4.6 82 82 A I H <5S+ 0 0 14 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.994 117.1 34.2 -67.6 -62.1 -8.1 -2.6 -6.6 83 83 A R H <5S+ 0 0 160 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.877 119.6 53.7 -63.3 -35.4 -6.6 -2.4 -10.1 84 84 A E H <5S- 0 0 93 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.976 113.5-113.2 -65.4 -53.4 -4.0 -5.1 -9.2 85 85 A G T <5S+ 0 0 57 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.295 84.7 113.6 136.3 -7.0 -6.4 -7.7 -8.0 86 86 A Y S