==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 30-MAY-12 2LTP . COMPND 2 MOLECULE: NUCLEAR RECEPTOR COREPRESSOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MONTECCHIO,A.LEMAK,A.YEE,C.XU,M.GARCIA,S.HOULISTON,M.BELLA . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 76.1 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 57.7 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 1 0 0 1 0 0 1 0 0 0 0 0 1 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 W 0 0 101 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 2.5 -0.0 -2.1 2 2 A T >> - 0 0 84 1,-0.1 4,-2.2 4,-0.0 3,-0.7 -0.429 360.0-109.3 -67.4 146.6 1.8 -2.9 -4.6 3 3 A E H 3> S+ 0 0 177 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.659 117.8 62.5 -55.0 -20.2 5.0 -5.1 -5.4 4 4 A E H 3> S+ 0 0 158 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.954 111.0 34.7 -67.3 -54.1 4.9 -3.5 -9.0 5 5 A E H <> S+ 0 0 81 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.735 115.4 58.1 -73.7 -27.5 5.4 0.1 -7.8 6 6 A M H X S+ 0 0 54 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.791 106.7 49.4 -64.9 -33.8 7.7 -1.4 -5.0 7 7 A G H X S+ 0 0 37 -4,-1.1 4,-1.8 -5,-0.3 -2,-0.2 0.767 110.7 48.3 -73.4 -30.3 9.7 -2.8 -7.9 8 8 A T H X S+ 0 0 64 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.773 113.6 47.2 -76.8 -30.4 9.7 0.7 -9.6 9 9 A A H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.774 112.1 50.3 -78.1 -30.8 10.8 2.1 -6.2 10 10 A K H X S+ 0 0 83 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.902 113.2 46.0 -67.2 -46.0 13.4 -0.6 -6.0 11 11 A K H X S+ 0 0 112 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.886 115.3 48.0 -62.3 -42.6 14.5 0.4 -9.6 12 12 A G H X>S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.8 0.959 112.7 44.7 -63.9 -55.7 14.4 4.1 -8.6 13 13 A L H <5S+ 0 0 5 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.716 117.7 48.2 -64.9 -24.1 16.5 3.7 -5.3 14 14 A L H <5S+ 0 0 38 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.965 122.3 30.5 -73.9 -59.2 18.9 1.4 -7.3 15 15 A E H <5S+ 0 0 114 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.962 133.6 27.2 -69.4 -60.9 19.4 3.7 -10.4 16 16 A H T ><5S- 0 0 102 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.2 0.581 101.9-144.9 -80.1 -12.8 19.0 7.3 -9.0 17 17 A G T 3 < - 0 0 9 -5,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.503 54.7 -31.0 78.4-149.2 20.2 6.2 -5.6 18 18 A R T 3 S+ 0 0 129 -2,-0.2 2,-1.3 -4,-0.1 -1,-0.2 0.087 88.2 135.5 -94.6 22.2 18.7 7.8 -2.4 19 19 A N X> - 0 0 90 -3,-0.6 4,-2.0 1,-0.2 3,-0.7 -0.608 41.2-163.0 -72.9 95.4 18.0 11.2 -4.2 20 20 A W H 3> S+ 0 0 67 -2,-1.3 4,-2.2 1,-0.2 15,-0.3 0.720 84.4 58.8 -57.8 -27.9 14.5 11.7 -2.7 21 21 A S H 3> S+ 0 0 48 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.937 109.4 41.8 -64.5 -49.2 13.7 14.4 -5.4 22 22 A A H <> S+ 0 0 24 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.886 118.1 46.5 -67.1 -41.9 14.4 11.9 -8.3 23 23 A I H X>S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.9 0.947 112.7 48.3 -67.7 -49.2 12.5 9.0 -6.6 24 24 A A H <5S+ 0 0 1 -4,-2.2 6,-1.8 1,-0.2 5,-0.3 0.606 114.1 48.2 -68.7 -19.4 9.5 11.1 -5.6 25 25 A R H <5S+ 0 0 186 -4,-0.8 -1,-0.2 4,-0.2 -2,-0.2 0.723 117.6 42.6 -83.2 -31.9 9.3 12.4 -9.2 26 26 A M H <5S+ 0 0 67 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.974 134.9 11.9 -77.9 -62.3 9.7 8.9 -10.6 27 27 A V T <5S+ 0 0 34 -4,-2.8 -3,-0.2 -5,-0.1 -4,-0.1 0.841 140.3 36.4 -87.7 -40.3 7.3 6.8 -8.4 28 28 A G S > - 0 0 69 -7,-0.2 3,-1.5 1,-0.1 4,-0.6 -0.930 49.3-139.2-129.3 137.9 6.5 16.0 -4.1 32 32 A V H 3> S+ 0 0 64 -2,-0.4 4,-1.4 1,-0.3 3,-0.5 0.828 103.6 65.0 -60.8 -36.1 10.0 15.2 -2.6 33 33 A S H 3> S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.705 89.6 68.8 -60.6 -23.9 8.4 14.7 0.9 34 34 A Q H <> S+ 0 0 86 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.962 106.7 35.5 -61.1 -53.1 6.4 11.7 -0.4 35 35 A C H X S+ 0 0 3 -4,-0.6 4,-1.1 -3,-0.5 -1,-0.2 0.763 116.7 56.7 -72.2 -27.7 9.6 9.5 -0.8 36 36 A K H < S+ 0 0 79 -4,-1.4 4,-0.2 2,-0.2 3,-0.2 0.945 114.0 36.6 -67.7 -51.0 11.1 11.0 2.3 37 37 A N H >X S+ 0 0 82 -4,-2.5 3,-1.4 1,-0.2 4,-1.3 0.831 111.7 62.0 -73.0 -35.0 8.1 10.1 4.6 38 38 A F H 3X S+ 0 0 15 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.835 96.4 61.0 -51.2 -37.8 7.7 6.8 2.7 39 39 A Y H 3< S+ 0 0 42 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.620 104.1 47.9 -72.2 -17.2 11.3 5.9 3.9 40 40 A F H <4 S+ 0 0 130 -3,-1.4 3,-0.4 -4,-0.2 -1,-0.2 0.710 114.9 44.4 -92.7 -28.7 10.0 6.1 7.6 41 41 A N H < S+ 0 0 134 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.942 124.5 34.4 -75.5 -51.9 6.9 3.9 6.9 42 42 A Y S < S+ 0 0 105 -4,-2.8 2,-1.3 -5,-0.1 -1,-0.2 -0.150 84.4 156.0 -94.1 35.8 8.9 1.3 4.8 43 43 A K + 0 0 127 -3,-0.4 2,-0.3 2,-0.1 -3,-0.1 -0.522 11.2 141.0 -68.9 90.0 12.0 1.9 7.1 44 44 A K > - 0 0 142 -2,-1.3 2,-1.2 -5,-0.1 4,-1.0 -0.791 28.4-176.1-139.5 89.2 13.7 -1.5 6.5 45 45 A R T 4 S+ 0 0 160 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.293 71.3 72.6 -87.0 51.4 17.6 -1.0 6.2 46 46 A Q T > S+ 0 0 139 -2,-1.2 4,-1.2 3,-0.1 -1,-0.2 0.594 107.2 20.8-120.3 -66.1 18.1 -4.8 5.4 47 47 A N H > S+ 0 0 113 -3,-0.2 4,-1.9 2,-0.2 3,-0.2 0.970 132.9 40.1 -71.2 -55.9 16.9 -5.3 1.8 48 48 A L H X S+ 0 0 25 -4,-1.0 4,-1.9 1,-0.2 5,-0.2 0.820 112.4 57.0 -68.5 -33.8 17.0 -1.7 0.6 49 49 A D H > S+ 0 0 89 -5,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.898 110.4 44.7 -60.4 -43.3 20.4 -1.0 2.4 50 50 A E H X S+ 0 0 94 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.847 107.9 58.5 -69.9 -37.2 21.9 -4.0 0.5 51 51 A I H X S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.910 112.1 40.9 -57.1 -43.9 20.3 -2.7 -2.8 52 52 A L H X S+ 0 0 25 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.836 114.2 51.2 -75.4 -36.7 22.2 0.6 -2.4 53 53 A Q H X S+ 0 0 85 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 112.8 45.9 -68.9 -41.8 25.4 -1.0 -1.2 54 54 A Q H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.904 109.9 54.8 -65.3 -42.9 25.4 -3.4 -4.2 55 55 A H H X S+ 0 0 62 -4,-1.9 4,-0.9 -5,-0.2 5,-0.2 0.861 111.8 47.1 -55.5 -39.2 24.6 -0.4 -6.5 56 56 A K H X S+ 0 0 110 -4,-1.6 4,-2.2 2,-0.1 -2,-0.2 0.994 117.7 36.6 -64.4 -62.0 27.7 1.3 -5.1 57 57 A L H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.788 112.3 56.8 -71.4 -34.9 30.3 -1.5 -5.4 58 58 A K H X S+ 0 0 107 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.944 117.1 33.6 -62.8 -51.7 29.1 -3.1 -8.7 59 59 A M H X S+ 0 0 102 -4,-0.9 4,-1.7 -5,-0.3 -2,-0.2 0.903 119.2 53.5 -69.5 -41.6 29.5 0.1 -10.8 60 60 A E H X S+ 0 0 92 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.880 106.9 49.1 -65.1 -44.8 32.5 1.4 -8.7 61 61 A K H X S+ 0 0 135 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 116.5 40.5 -65.5 -45.1 34.7 -1.7 -9.1 62 62 A E H X S+ 0 0 111 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.768 110.3 59.9 -77.0 -27.6 34.3 -2.1 -12.9 63 63 A R H < S+ 0 0 130 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.851 112.4 39.0 -66.3 -37.6 34.6 1.7 -13.4 64 64 A N H >< S+ 0 0 125 -4,-1.6 3,-0.9 2,-0.2 -2,-0.2 0.874 114.2 54.5 -77.1 -40.9 38.1 1.6 -11.8 65 65 A A H 3< S+ 0 0 66 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.682 106.3 52.1 -69.0 -22.4 39.0 -1.7 -13.6 66 66 A R T 3< S+ 0 0 160 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.578 97.5 68.2 -89.2 -12.8 38.1 -0.1 -17.0 67 67 A R < + 0 0 177 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 -0.147 56.6 122.2 -99.5 38.9 40.4 2.9 -16.2 68 68 A K + 0 0 147 -3,-0.4 2,-2.2 1,-0.1 -1,-0.2 0.315 36.1 117.2 -75.0 5.2 43.5 0.6 -16.5 69 69 A K + 0 0 165 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.511 52.6 93.7 -72.4 70.5 44.5 3.2 -19.2 70 70 A K 0 0 181 -2,-2.2 -3,-0.0 1,-0.1 0, 0.0 -0.850 360.0 360.0-167.7 122.6 47.6 4.2 -17.1 71 71 A K 0 0 243 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.793 360.0 360.0 -98.8 360.0 51.2 2.9 -17.2