==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-MAY-06 2GUT . COMPND 2 MOLECULE: ARC/MEDIATOR, POSITIVE COFACTOR 2 GLUTAMINE/Q- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.W.VOUGHT,Z.-Y.JIM SUN,S.G.HYBERTS,G.WAGNER,A.M.NAAR . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 55.8 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+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 0 0 1 0 0 0 0 0 0 1 0 1 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 2 A G 0 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.9 2.1 0.0 -1.2 2 3 A A - 0 0 71 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.245 360.0 -1.2-162.5 -48.7 1.8 -3.2 -3.2 3 4 A M - 0 0 118 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.990 40.0-157.9-155.5 156.4 4.3 -5.8 -2.1 4 5 A G S S+ 0 0 76 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.845 74.5 62.1-102.5 -52.3 7.2 -6.3 0.4 5 6 A Q - 0 0 151 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.093 57.1-161.9 -64.4-175.8 9.4 -9.1 -1.0 6 7 A E + 0 0 147 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.088 66.7 87.3-160.7 27.3 11.1 -9.0 -4.3 7 8 A T S S+ 0 0 94 1,-0.1 3,-0.1 44,-0.0 -2,-0.0 -0.150 74.5 70.5-124.9 37.2 12.0 -12.6 -5.1 8 9 A D > + 0 0 77 1,-0.1 3,-1.4 3,-0.0 6,-0.2 -0.353 40.2 149.0-151.2 61.7 8.8 -13.6 -6.9 9 10 A W T 3 + 0 0 34 1,-0.3 6,-0.3 -3,-0.1 -1,-0.1 0.578 69.8 73.7 -72.7 -8.8 8.5 -11.9 -10.3 10 11 A R T 3 S+ 0 0 214 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.397 73.8 115.2 -84.5 3.0 6.6 -15.0 -11.5 11 12 A S S <> S- 0 0 33 -3,-1.4 4,-2.0 1,-0.1 5,-0.3 -0.458 73.6-128.0 -75.4 145.8 3.6 -13.9 -9.5 12 13 A T H > S+ 0 0 116 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.930 109.8 55.2 -57.6 -48.5 0.4 -12.9 -11.3 13 14 A A H > S+ 0 0 43 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.862 109.3 50.2 -53.3 -38.5 0.2 -9.5 -9.5 14 15 A F H > S+ 0 0 44 -6,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.998 116.8 35.2 -64.0 -68.4 3.8 -8.8 -10.8 15 16 A R H X S+ 0 0 101 -4,-2.0 4,-2.9 -6,-0.3 -2,-0.2 0.868 117.5 57.9 -54.6 -38.9 3.4 -9.6 -14.5 16 17 A Q H X S+ 0 0 101 -4,-3.4 4,-1.9 -5,-0.3 -1,-0.2 0.977 107.8 42.9 -56.1 -61.7 -0.2 -8.3 -14.3 17 18 A K H X S+ 0 0 101 -4,-2.3 4,-1.7 1,-0.2 3,-0.2 0.914 116.2 49.5 -51.4 -48.0 0.8 -4.8 -13.1 18 19 A L H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 106.1 56.8 -59.6 -41.8 3.7 -4.7 -15.6 19 20 A V H X S+ 0 0 17 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.881 105.6 51.1 -57.6 -40.1 1.4 -5.8 -18.4 20 21 A S H X S+ 0 0 56 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.897 107.3 53.3 -65.2 -41.4 -0.9 -2.8 -17.7 21 22 A Q H X S+ 0 0 97 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.943 110.0 46.3 -59.2 -50.5 2.1 -0.4 -17.8 22 23 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.850 114.0 49.7 -61.3 -35.2 3.2 -1.6 -21.2 23 24 A E H X S+ 0 0 106 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.837 111.8 48.3 -72.7 -33.8 -0.4 -1.4 -22.4 24 25 A D H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.933 111.9 47.4 -71.7 -47.9 -0.8 2.1 -21.1 25 26 A A H X S+ 0 0 13 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 113.1 49.5 -60.0 -44.3 2.4 3.5 -22.6 26 27 A M H X S+ 0 0 27 -4,-1.8 4,-1.5 -5,-0.2 5,-0.5 0.926 107.5 54.8 -61.5 -46.5 1.7 1.9 -26.0 27 28 A R H >< S+ 0 0 203 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.949 116.3 36.0 -51.9 -56.3 -1.9 3.4 -26.0 28 29 A K H 3< S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 111.1 64.8 -70.1 -23.5 -0.6 6.9 -25.5 29 30 A A H 3< S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.759 101.2-137.6 -70.4 -25.1 2.4 6.1 -27.7 30 31 A G << + 0 0 59 -4,-1.5 2,-0.3 -3,-0.8 -3,-0.1 0.998 45.9 143.4 64.1 76.0 0.1 5.6 -30.7 31 32 A V - 0 0 58 -5,-0.5 2,-0.2 -4,-0.1 -1,-0.2 -0.832 27.4-177.3-136.9 174.5 1.4 2.5 -32.4 32 33 A A + 0 0 89 -2,-0.3 3,-0.1 4,-0.0 4,-0.0 -0.686 43.5 84.7-178.4 120.4 0.3 -0.6 -34.2 33 34 A H + 0 0 193 1,-0.5 -2,-0.0 -2,-0.2 0, 0.0 -0.071 67.6 73.1-178.6 -64.7 2.0 -3.6 -35.7 34 35 A S S S- 0 0 82 1,-0.0 -1,-0.5 3,-0.0 3,-0.1 0.138 91.9 -93.9 -60.3-175.8 2.7 -6.5 -33.3 35 36 A K S S- 0 0 169 1,-0.3 2,-0.3 -3,-0.1 3,-0.1 0.998 79.3 -60.7 -66.7 -68.1 0.0 -8.8 -32.0 36 37 A S > - 0 0 61 1,-0.1 4,-2.7 -4,-0.0 -1,-0.3 -0.971 43.7 -91.3-174.2 164.8 -0.9 -7.0 -28.7 37 38 A S H > S+ 0 0 2 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.944 123.0 53.4 -51.4 -55.1 0.4 -5.9 -25.4 38 39 A K H > S+ 0 0 147 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.873 113.7 44.0 -48.6 -41.9 -0.6 -9.1 -23.7 39 40 A D H > S+ 0 0 71 -3,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 112.5 52.4 -72.9 -36.1 1.4 -11.0 -26.3 40 41 A M H X S+ 0 0 35 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.925 112.1 44.4 -65.7 -46.0 4.3 -8.5 -26.1 41 42 A E H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.906 110.2 55.5 -65.4 -42.8 4.6 -8.9 -22.3 42 43 A S H X S+ 0 0 36 -4,-1.8 4,-2.1 -5,-0.3 5,-0.2 0.899 108.6 48.4 -56.9 -43.1 4.3 -12.7 -22.5 43 44 A H H X S+ 0 0 112 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.927 108.1 53.8 -63.9 -46.5 7.2 -12.9 -25.0 44 45 A V H X S+ 0 0 20 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.900 110.0 48.8 -55.1 -43.9 9.4 -10.7 -22.8 45 46 A F H >< S+ 0 0 41 -4,-2.2 3,-1.2 2,-0.2 -2,-0.2 0.985 113.7 42.6 -60.6 -61.9 8.9 -12.9 -19.8 46 47 A L H 3< S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 116.7 52.0 -57.2 -23.9 9.6 -16.2 -21.6 47 48 A K H 3< S+ 0 0 126 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.718 99.0 80.6 -84.7 -23.3 12.5 -14.4 -23.2 48 49 A A << - 0 0 13 -4,-1.4 3,-0.1 -3,-1.2 -3,-0.0 -0.464 61.4-159.0 -83.4 156.5 13.8 -13.2 -19.8 49 50 A K S S+ 0 0 162 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.656 74.2 7.1-105.6 -25.0 15.9 -15.3 -17.5 50 51 A T S > S- 0 0 70 -41,-0.0 4,-2.1 -5,-0.0 -1,-0.2 -0.927 86.4 -88.2-149.8 172.1 15.3 -13.4 -14.3 51 52 A R H > S+ 0 0 102 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.770 126.8 53.6 -55.3 -25.8 13.2 -10.6 -12.8 52 53 A D H > S+ 0 0 112 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.945 104.1 51.2 -74.7 -51.3 16.0 -8.3 -13.9 53 54 A E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 116.9 41.4 -51.9 -49.3 16.1 -9.4 -17.6 54 55 A Y H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.982 114.2 49.1 -63.7 -59.6 12.3 -8.8 -17.9 55 56 A L H X S+ 0 0 74 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.802 115.1 49.8 -50.7 -30.4 12.1 -5.6 -15.9 56 57 A S H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.967 112.7 41.7 -74.1 -56.5 15.0 -4.4 -18.1 57 58 A L H X S+ 0 0 68 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.862 116.2 52.9 -59.4 -36.8 13.5 -5.3 -21.5 58 59 A V H X S+ 0 0 4 -4,-3.4 4,-2.7 -5,-0.2 5,-0.2 0.970 107.8 48.2 -63.6 -56.0 10.2 -4.0 -20.3 59 60 A A H X S+ 0 0 42 -4,-1.8 4,-3.3 -5,-0.3 5,-0.3 0.940 111.2 50.5 -49.8 -55.8 11.4 -0.6 -19.2 60 61 A R H X S+ 0 0 188 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.894 110.9 50.7 -50.8 -44.6 13.3 -0.0 -22.4 61 62 A L H X S+ 0 0 46 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.953 113.1 43.8 -59.7 -52.7 10.2 -0.9 -24.4 62 63 A I H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.936 114.9 49.2 -58.6 -49.4 8.0 1.5 -22.5 63 64 A I H X S+ 0 0 102 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.926 108.3 53.2 -56.6 -48.1 10.6 4.3 -22.6 64 65 A H H X S+ 0 0 76 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.846 108.2 52.6 -56.7 -35.1 11.1 3.8 -26.3 65 66 A F H X S+ 0 0 23 -4,-1.7 4,-2.0 -3,-0.2 5,-0.3 0.926 106.4 50.7 -67.5 -46.2 7.3 4.2 -26.8 66 67 A R H X S+ 0 0 161 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.840 111.9 49.8 -60.7 -34.0 7.2 7.5 -24.8 67 68 A D H X S+ 0 0 48 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.943 106.0 53.6 -70.4 -49.7 10.0 8.8 -27.0 68 69 A I H < S+ 0 0 51 -4,-2.2 -2,-0.2 1,-0.3 3,-0.2 0.904 117.9 37.3 -51.6 -46.0 8.4 7.8 -30.3 69 70 A H H < S+ 0 0 113 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.751 108.2 66.2 -78.3 -25.3 5.2 9.7 -29.4 70 71 A N H < S- 0 0 99 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.830 88.2-170.9 -64.7 -32.4 7.2 12.4 -27.7 71 72 A K < + 0 0 151 -4,-1.8 3,-0.1 -3,-0.2 -2,-0.1 0.074 54.5 85.0 63.2 178.5 8.6 13.5 -31.0 72 73 A K S S+ 0 0 205 1,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.784 89.0 78.8 61.5 27.2 11.5 16.0 -31.5 73 74 A S S S- 0 0 74 1,-0.2 -1,-0.3 -6,-0.1 -6,-0.0 -0.772 93.6 -89.7-145.8-170.7 13.9 13.1 -30.9 74 75 A Q + 0 0 166 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.992 46.2 173.2 -72.3 -74.0 15.5 10.1 -32.6 75 76 A A - 0 0 37 1,-0.2 2,-0.4 -4,-0.1 -2,-0.0 0.923 7.1-174.7 60.5 99.5 13.1 7.2 -32.0 76 77 A S 0 0 73 -12,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.915 360.0 360.0-131.3 106.4 14.2 4.1 -33.9 77 78 A V 0 0 167 -2,-0.4 0, 0.0 -9,-0.0 0, 0.0 -0.390 360.0 360.0 -86.3 360.0 12.0 1.0 -33.8