==== 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 27-MAR-06 2DI0 . COMPND 2 MOLECULE: ACTIVATING SIGNAL COINTEGRATOR 1 COMPLEX SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,N.TOCHIO,S.KOSHIBA,T.HARADA,S.WATANABE, . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 62.0 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 0 1 1 0 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 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.3 -6.3 0.5 22.5 2 2 A S - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.452 360.0-156.2-174.4 91.5 -8.5 1.7 19.6 3 3 A S - 0 0 128 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.562 11.7-155.6 -76.8 135.0 -7.7 4.8 17.6 4 4 A G - 0 0 81 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.957 8.5-170.4-117.6 128.8 -10.6 6.4 15.8 5 5 A S - 0 0 75 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.974 11.1-155.3-121.8 121.0 -10.2 8.5 12.7 6 6 A S S S+ 0 0 132 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.767 78.4 3.3 -96.9 91.3 -13.2 10.5 11.4 7 7 A G + 0 0 59 -2,-1.1 -2,-0.1 1,-0.2 3,-0.0 -0.845 57.2 174.2 143.8-102.3 -12.4 11.0 7.7 8 8 A M + 0 0 76 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.988 42.5 114.2 55.2 76.5 -9.3 9.5 6.1 9 9 A C S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.351 76.7 6.8-174.5 80.7 -9.8 10.3 2.5 10 10 A G S > S+ 0 0 50 1,-0.1 4,-1.1 -3,-0.0 5,-0.0 -0.663 130.6 21.9 146.5 -84.7 -7.3 12.7 0.9 11 11 A V H > S+ 0 0 124 -2,-0.2 4,-2.5 2,-0.2 3,-0.3 0.972 123.2 49.9 -78.1 -62.9 -4.4 13.7 3.1 12 12 A E H > S+ 0 0 86 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.896 108.7 54.7 -40.1 -56.8 -4.3 10.8 5.5 13 13 A L H > S+ 0 0 32 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.915 108.5 48.5 -43.8 -55.0 -4.5 8.3 2.6 14 14 A D H X S+ 0 0 86 -4,-1.1 4,-2.6 -3,-0.3 5,-0.3 0.927 108.2 55.4 -51.9 -50.5 -1.4 10.0 1.1 15 15 A S H X S+ 0 0 73 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.935 106.2 50.6 -47.2 -57.8 0.3 9.8 4.5 16 16 A L H X S+ 0 0 32 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.942 111.2 48.2 -45.0 -63.0 -0.3 6.0 4.6 17 17 A I H X S+ 0 0 9 -4,-2.2 4,-3.3 1,-0.3 3,-0.4 0.934 112.7 46.7 -41.8 -69.1 1.2 5.5 1.2 18 18 A S H X S+ 0 0 41 -4,-2.6 4,-4.7 1,-0.3 5,-0.3 0.875 107.9 60.1 -40.9 -49.0 4.2 7.6 1.9 19 19 A Q H X S+ 0 0 84 -4,-3.4 4,-0.8 -5,-0.3 -1,-0.3 0.933 113.8 33.8 -45.0 -60.8 4.6 5.7 5.1 20 20 A V H >X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.4 3,-2.2 0.962 117.8 54.1 -61.0 -54.5 4.9 2.4 3.3 21 21 A K H 3< S+ 0 0 66 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.917 99.3 61.7 -44.2 -54.9 6.8 4.0 0.4 22 22 A D H 3< S+ 0 0 132 -4,-4.7 -1,-0.3 1,-0.3 -2,-0.2 0.808 115.8 34.7 -42.1 -34.1 9.3 5.5 2.8 23 23 A L H << S+ 0 0 108 -3,-2.2 -1,-0.3 -4,-0.8 -2,-0.3 0.819 135.6 26.1 -89.6 -37.8 9.9 1.8 3.6 24 24 A L < + 0 0 48 -4,-3.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.646 69.0 147.7-128.4 73.2 9.4 0.5 0.1 25 25 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.798 65.7 71.8 -75.0 -30.7 10.1 3.5 -2.2 26 26 A D S S+ 0 0 160 -5,-0.2 -2,-0.1 -3,-0.2 -5,-0.1 0.919 88.7 73.1 -48.8 -50.9 11.4 1.1 -4.9 27 27 A L S S- 0 0 27 -6,-0.1 2,-0.3 1,-0.1 38,-0.3 -0.250 95.7-105.8 -64.6 154.8 7.8 0.0 -5.6 28 28 A G >> - 0 0 16 36,-2.5 4,-2.0 35,-0.2 3,-1.4 -0.621 18.3-124.0 -86.4 143.0 5.5 2.4 -7.3 29 29 A E H 3> S+ 0 0 45 -2,-0.3 4,-4.2 1,-0.3 5,-0.3 0.908 110.1 65.9 -47.4 -50.7 2.8 4.3 -5.4 30 30 A G H 3> S+ 0 0 0 36,-1.4 4,-1.9 1,-0.3 37,-0.3 0.841 110.0 37.5 -39.6 -44.4 0.2 2.9 -7.8 31 31 A F H <> S+ 0 0 2 -3,-1.4 4,-2.3 35,-1.2 -1,-0.3 0.803 115.1 54.2 -79.2 -32.1 1.1 -0.5 -6.4 32 32 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 34,-0.3 -2,-0.2 0.850 111.3 46.4 -69.3 -35.6 1.5 0.8 -2.9 33 33 A L H X S+ 0 0 5 -4,-4.2 4,-3.4 2,-0.2 5,-0.2 0.955 110.5 51.1 -70.3 -52.7 -2.0 2.3 -3.0 34 34 A A H X S+ 0 0 21 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.936 111.9 48.1 -48.5 -55.3 -3.6 -0.8 -4.4 35 35 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.965 111.6 49.0 -49.3 -64.2 -2.1 -2.8 -1.6 36 36 A L H ><>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.3 3,-0.7 0.909 110.6 51.2 -40.2 -59.4 -3.2 -0.4 1.0 37 37 A E H ><5S+ 0 0 101 -4,-3.4 3,-0.8 1,-0.3 -1,-0.3 0.901 114.3 43.1 -45.6 -50.5 -6.6 -0.4 -0.4 38 38 A Y H 3<5S+ 0 0 126 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 112.7 56.0 -68.4 -24.8 -6.7 -4.2 -0.3 39 39 A Y T X<5S- 0 0 6 -4,-2.6 3,-1.7 -3,-0.7 -1,-0.3 -0.312 125.9 -97.7-103.1 47.1 -5.1 -4.0 3.1 40 40 A H T < 5S- 0 0 156 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.848 77.1 -64.9 39.5 43.7 -7.8 -1.8 4.6 41 41 A Y T 3 - 0 0 50 -3,-1.7 4,-1.6 -6,-0.6 -1,-0.2 -0.948 37.6-164.8-115.5 129.9 -3.0 -0.3 6.4 43 43 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.925 91.8 50.8 -75.0 -48.0 0.8 0.3 6.1 44 44 A E H > S+ 0 0 115 2,-0.2 4,-4.4 1,-0.2 5,-0.2 0.931 110.3 50.8 -54.2 -51.0 1.9 -2.4 8.5 45 45 A Q H > S+ 0 0 62 2,-0.2 4,-4.3 -6,-0.2 5,-0.2 0.961 108.9 50.0 -50.9 -62.4 -0.2 -4.9 6.7 46 46 A V H X S+ 0 0 1 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.924 118.9 37.9 -40.7 -65.5 1.2 -4.1 3.3 47 47 A I H X S+ 0 0 25 -4,-2.3 4,-4.5 1,-0.2 5,-0.4 0.956 115.1 54.4 -51.9 -58.0 4.7 -4.3 4.5 48 48 A N H X S+ 0 0 84 -4,-4.4 4,-3.5 -5,-0.3 6,-0.3 0.899 112.4 45.0 -41.6 -53.2 3.9 -7.3 6.8 49 49 A N H <>S+ 0 0 32 -4,-4.3 5,-3.1 2,-0.2 6,-0.5 0.975 115.9 44.8 -56.0 -60.8 2.5 -9.0 3.7 50 50 A I H ><5S+ 0 0 34 -4,-3.2 3,-2.3 1,-0.3 -2,-0.2 0.933 117.2 45.6 -48.1 -55.0 5.4 -8.1 1.5 51 51 A L H 3<5S+ 0 0 139 -4,-4.5 -1,-0.3 1,-0.3 -2,-0.2 0.892 117.8 44.0 -56.0 -42.1 7.8 -9.0 4.3 52 52 A E T 3<5S- 0 0 128 -4,-3.5 -1,-0.3 -5,-0.4 -2,-0.2 0.168 109.0-128.8 -88.4 17.0 5.8 -12.2 4.8 53 53 A E T < 5S+ 0 0 164 -3,-2.3 -3,-0.3 1,-0.2 -4,-0.1 0.772 71.1 133.2 38.8 31.5 5.7 -12.6 1.0 54 54 A R < + 0 0 176 -5,-3.1 -4,-0.2 -6,-0.3 -1,-0.2 0.165 24.1 149.7 -93.3 16.2 2.0 -13.0 1.7 55 55 A L - 0 0 29 -6,-0.5 -9,-0.0 -5,-0.2 -20,-0.0 -0.300 54.6-107.8 -54.0 124.6 1.3 -10.5 -1.2 56 56 A A > - 0 0 9 1,-0.1 4,-3.3 2,-0.1 5,-0.2 -0.008 22.5-113.7 -50.1 161.1 -2.1 -11.5 -2.7 57 57 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.596 119.2 52.1 -75.1 -11.5 -2.0 -13.1 -6.1 58 58 A T T > S+ 0 0 74 2,-0.1 4,-0.6 3,-0.1 -2,-0.1 0.701 118.2 34.5 -94.0 -25.6 -3.8 -10.0 -7.4 59 59 A L T 4 S+ 0 0 6 2,-0.2 -24,-0.1 -3,-0.1 -4,-0.1 0.863 111.7 57.8 -93.2 -48.3 -1.2 -7.6 -6.0 60 60 A S T < S+ 0 0 61 -4,-3.3 4,-0.2 1,-0.3 -2,-0.1 0.734 114.3 43.8 -54.4 -22.4 1.9 -9.7 -6.3 61 61 A Q T 4 S+ 0 0 144 -5,-0.2 -1,-0.3 -4,-0.1 3,-0.2 0.791 94.3 98.8 -91.2 -34.9 0.9 -9.7 -10.0 62 62 A L S < S- 0 0 56 -4,-0.6 2,-0.8 1,-0.2 -3,-0.1 0.054 99.4 -73.2 -47.3 164.4 0.1 -6.1 -10.2 63 63 A D > - 0 0 89 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.543 39.0-152.2 -68.8 106.9 2.7 -3.7 -11.6 64 64 A R T 3 S+ 0 0 162 -2,-0.8 -36,-2.5 1,-0.3 -33,-0.2 0.762 101.1 44.1 -50.0 -26.6 5.3 -3.5 -8.8 65 65 A N T 3 S+ 0 0 110 -38,-0.3 -1,-0.3 -35,-0.1 2,-0.2 -0.308 85.4 157.0-114.4 45.4 6.0 -0.1 -10.3 66 66 A L < - 0 0 50 -3,-2.2 -36,-1.4 -38,-0.4 -35,-1.2 -0.513 29.4-145.3 -74.2 138.3 2.4 0.9 -10.7 67 67 A D - 0 0 125 -37,-0.3 2,-0.6 -38,-0.2 -4,-0.1 -0.522 17.8-105.5 -99.6 169.1 1.7 4.6 -10.9 68 68 A R - 0 0 80 -2,-0.2 2,-0.6 -35,-0.0 -39,-0.1 -0.867 28.6-128.5-101.0 122.1 -1.2 6.6 -9.6 69 69 A E S S- 0 0 177 -2,-0.6 -1,-0.0 -39,-0.1 0, 0.0 -0.567 73.6 -25.5 -71.4 114.9 -3.6 7.9 -12.2 70 70 A M 0 0 156 -2,-0.6 0, 0.0 1,-0.0 0, 0.0 0.380 360.0 360.0 60.1 156.9 -4.1 11.7 -11.5 71 71 A N 0 0 164 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.731 360.0 360.0 179.9 360.0 -3.6 13.3 -8.2