==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-SEP-08 2K85 . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR DNA-BINDING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONET,L.RUIZ,P.MARTIN-MALPARTIDA,M.MACIAS . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 78.5 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 1 0 0 0 1 0 0 0 1 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 5 A S > 0 0 144 0, 0.0 2,-1.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 44.9 -19.4 4.7 -0.1 2 6 A Q T 3 + 0 0 141 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.680 360.0 94.2 -98.3 80.4 -16.2 4.9 1.8 3 7 A Q T 3>>S+ 0 0 96 -2,-1.2 4,-1.7 3,-0.1 5,-0.8 0.494 75.8 60.9-125.7 -41.4 -14.0 2.1 0.5 4 8 A I T <45S+ 0 0 124 -3,-0.5 -2,-0.1 3,-0.2 4,-0.0 0.771 118.7 33.5 -56.4 -27.3 -12.0 3.9 -2.2 5 9 A A T >5S+ 0 0 44 -4,-0.2 4,-3.9 3,-0.1 5,-0.2 0.921 123.9 36.4 -92.6 -65.2 -10.7 6.1 0.6 6 10 A T H >5S+ 0 0 69 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.855 116.3 50.7 -64.5 -42.7 -10.4 4.1 3.7 7 11 A A H X5S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.887 119.1 40.5 -65.2 -35.5 -9.3 0.8 2.2 8 12 A K H >X S+ 0 0 100 -4,-3.5 4,-2.3 2,-0.2 3,-0.7 0.948 113.3 48.9 -59.4 -49.7 -5.5 1.8 5.6 11 15 A Y H 3X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -2,-0.2 0.856 104.9 59.1 -59.0 -37.0 -3.3 0.2 2.9 12 16 A E H 3X S+ 0 0 40 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.830 107.5 46.5 -63.5 -29.9 -1.3 3.4 2.7 13 17 A W H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.940 116.0 46.0 -57.7 -49.2 2.9 0.6 3.5 16 20 A S H 3< S+ 0 0 31 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.722 109.9 56.1 -69.0 -19.9 3.9 3.1 6.1 17 21 A R H 3< S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.752 125.8 19.1 -84.6 -25.5 3.7 0.3 8.7 18 22 A I H << S+ 0 0 41 -4,-1.4 2,-0.9 -3,-0.5 -2,-0.2 0.810 120.5 58.1-103.6 -63.5 6.2 -1.9 6.8 19 23 A V < + 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 43,-0.0 -0.621 59.3 147.3 -74.9 104.0 8.0 0.5 4.5 20 24 A K S S+ 0 0 134 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.855 74.2 28.1 -99.2 -64.5 9.7 3.1 6.7 21 25 A N S S- 0 0 82 1,-0.1 -2,-0.1 42,-0.0 38,-0.0 0.267 97.3-126.9 -87.3 10.2 12.9 4.2 5.1 22 26 A H S S+ 0 0 59 1,-0.2 -1,-0.1 3,-0.0 37,-0.1 0.262 82.7 114.8 63.1 -11.2 11.7 3.4 1.6 23 27 A N + 0 0 116 2,-0.1 -1,-0.2 36,-0.0 -4,-0.0 0.527 53.5 100.4 -70.7 -3.4 14.9 1.3 1.2 24 28 A E S S- 0 0 89 1,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.053 75.0-121.6 -67.4 176.9 12.6 -1.7 0.9 25 29 A N >> - 0 0 95 1,-0.1 4,-2.0 0, 0.0 3,-0.5 -0.993 17.1-127.1-130.7 126.0 11.5 -3.5 -2.3 26 30 A W H 3> S+ 0 0 11 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.766 105.3 51.4 -38.1 -51.9 7.8 -3.8 -3.2 27 31 A L H 3> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.953 112.7 44.5 -58.9 -53.4 7.8 -7.5 -3.7 28 32 A S H <> S+ 0 0 68 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.845 115.2 49.4 -56.9 -37.2 9.4 -8.3 -0.4 29 33 A V H X S+ 0 0 1 -4,-2.0 4,-3.7 2,-0.2 -1,-0.2 0.810 109.0 51.5 -77.3 -26.3 7.1 -5.8 1.3 30 34 A S H X S+ 0 0 10 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.777 104.5 58.4 -76.8 -27.5 4.1 -7.3 -0.4 31 35 A R H < S+ 0 0 168 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.954 114.7 37.2 -53.4 -57.2 5.4 -10.7 1.0 32 36 A K H >< S+ 0 0 138 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.992 119.1 47.5 -51.1 -69.4 5.1 -9.1 4.3 33 37 A M H >< S+ 0 0 0 -4,-3.7 3,-1.5 1,-0.3 6,-0.5 0.730 96.3 72.5 -49.6 -33.6 1.9 -7.1 3.6 34 38 A Q T 3< S+ 0 0 98 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.728 84.3 69.3 -63.8 -19.8 0.1 -10.2 2.0 35 39 A A T < S+ 0 0 88 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.1 0.174 93.3 75.8 -79.8 17.6 -0.2 -11.6 5.5 36 40 A S S <> S- 0 0 6 -3,-1.5 4,-2.0 1,-0.1 3,-0.5 -0.992 75.4-143.2-136.1 126.1 -2.7 -8.8 6.1 37 41 A P H > S+ 0 0 87 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.730 101.5 69.8 -55.1 -25.4 -6.3 -8.5 4.9 38 42 A E H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.979 103.3 36.6 -53.9 -63.7 -5.5 -4.9 4.5 39 43 A Y H > S+ 0 0 22 -6,-0.5 4,-2.4 -3,-0.5 5,-0.2 0.897 119.0 53.2 -58.8 -42.3 -3.1 -5.4 1.6 40 44 A Q H X S+ 0 0 94 -4,-2.0 4,-2.5 -7,-0.3 -2,-0.2 0.972 107.7 48.1 -56.0 -61.6 -5.3 -8.2 0.3 41 45 A D H X S+ 0 0 65 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.898 114.7 45.6 -48.0 -51.5 -8.6 -6.1 0.3 42 46 A Y H X>S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.2 5,-0.7 0.905 114.8 46.8 -62.2 -42.7 -6.9 -3.2 -1.5 43 47 A V H <5S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.784 111.2 54.4 -72.0 -24.0 -5.2 -5.4 -4.0 44 48 A Y H <5S+ 0 0 185 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.929 117.4 34.5 -71.0 -49.5 -8.5 -7.2 -4.5 45 49 A L H <5S+ 0 0 67 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.988 138.4 12.5 -66.4 -64.2 -10.4 -4.0 -5.3 46 50 A E T <5S- 0 0 80 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.981 106.8 -94.4 -84.6 -74.5 -7.8 -2.0 -7.1 47 51 A G >< - 0 0 20 -5,-0.7 4,-1.4 1,-0.1 -1,-0.2 -0.822 17.1-102.9 160.5 159.8 -4.8 -4.2 -8.1 48 52 A T H > S+ 0 0 66 -2,-0.2 4,-2.2 -5,-0.2 -1,-0.1 0.851 118.7 48.7 -74.2 -36.1 -1.3 -5.3 -7.1 49 53 A Q H > S+ 0 0 162 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.820 112.1 49.2 -75.0 -32.3 0.5 -3.0 -9.6 50 54 A K H > S+ 0 0 107 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.796 111.1 49.6 -72.4 -32.1 -1.5 -0.1 -8.4 51 55 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.851 112.1 48.7 -71.3 -36.8 -0.6 -1.2 -4.8 52 56 A K H X S+ 0 0 70 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.974 112.1 47.5 -57.0 -58.4 2.9 -1.3 -6.1 53 57 A K H X S+ 0 0 124 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.853 112.3 50.4 -48.1 -40.8 2.3 2.2 -7.6 54 58 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.907 110.4 48.7 -66.8 -44.5 0.8 3.1 -4.2 55 59 A F H X S+ 0 0 11 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.955 110.0 53.2 -54.0 -51.8 4.0 1.7 -2.5 56 60 A L H X S+ 0 0 63 -4,-3.6 4,-2.7 2,-0.2 -2,-0.2 0.889 107.7 51.0 -50.8 -51.1 6.1 3.7 -5.0 57 61 A Q H X S+ 0 0 111 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.973 112.4 43.5 -50.4 -65.2 4.2 6.9 -4.1 58 62 A H H X S+ 0 0 29 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.874 111.1 58.0 -50.5 -41.6 4.7 6.5 -0.3 59 63 A I H X S+ 0 0 11 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.951 106.8 46.9 -51.2 -50.2 8.3 5.5 -1.1 60 64 A H H X S+ 0 0 78 -4,-2.7 4,-3.7 1,-0.2 -2,-0.2 0.886 111.9 50.7 -59.9 -44.0 8.7 8.8 -2.9 61 65 A R H X S+ 0 0 99 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.896 111.0 47.5 -61.9 -42.9 7.2 10.5 0.1 62 66 A L H < S+ 0 0 55 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.898 115.8 47.6 -55.5 -46.6 9.5 8.7 2.4 63 67 A K H < S- 0 0 106 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 142.8 -26.8 -60.4 -49.9 12.2 9.7 -0.0 64 68 A H H < 0 0 106 -4,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.594 360.0 360.0-176.7 96.2 11.2 13.4 -0.2 65 69 A E < 0 0 190 -4,-0.7 -4,-0.1 -3,-0.2 -7,-0.0 -0.639 360.0 360.0 -81.6 360.0 7.6 14.5 0.4