==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 12-JUL-00 1E4U . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR NOT4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HANZAWA,M.J.DE RUWE,T.K.ALBERT,P.C.VAN DER VLIET, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 30.8 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.3 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 1 0 0 0 0 0 0 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 . 2 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 M 0 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.2 -37.2 10.5 -3.0 2 2 A S - 0 0 75 2,-0.1 5,-0.1 1,-0.1 0, 0.0 -0.917 360.0-131.0-144.5 171.5 -34.7 13.3 -3.8 3 3 A R S S+ 0 0 249 -2,-0.3 -1,-0.1 3,-0.1 4,-0.0 0.477 76.5 101.8-104.2 -4.3 -33.9 15.7 -6.7 4 4 A S - 0 0 56 1,-0.1 3,-0.3 3,-0.0 -2,-0.1 -0.551 69.7-139.3 -81.7 148.3 -30.1 15.0 -6.6 5 5 A P S S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.658 97.2 38.6 -78.4 -18.6 -28.6 12.7 -9.2 6 6 A D + 0 0 129 1,-0.1 -3,-0.1 3,-0.0 -2,-0.0 -0.789 59.7 153.6-136.2 94.2 -26.4 11.0 -6.6 7 7 A A + 0 0 72 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 -0.239 62.5 47.7-113.3 45.7 -28.0 10.5 -3.2 8 8 A K - 0 0 150 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.985 57.5-157.4-170.6 164.3 -25.8 7.5 -2.0 9 9 A E - 0 0 179 -2,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.984 12.1-140.7-154.3 140.4 -22.2 6.3 -1.7 10 10 A D - 0 0 103 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.748 23.0-114.3-105.2 155.0 -20.6 2.8 -1.5 11 11 A P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.312 36.6 -98.8 -78.5 163.6 -17.7 1.8 0.7 12 12 A V - 0 0 63 9,-0.2 9,-1.8 10,-0.1 2,-0.5 -0.537 32.9-149.3 -83.3 151.6 -14.3 0.6 -0.8 13 13 A E B -A 20 0A 103 7,-0.2 25,-0.0 -2,-0.2 -1,-0.0 -0.966 25.6-108.4-126.2 123.8 -13.6 -3.1 -1.1 14 14 A C > - 0 0 1 5,-1.4 4,-1.4 -2,-0.5 5,-0.2 -0.265 26.3-158.6 -48.9 113.1 -10.1 -4.7 -0.9 15 15 A P T 4 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 0.328 86.2 59.7 -78.5 7.9 -9.6 -5.7 -4.5 16 16 A L T 4 S- 0 0 81 20,-0.1 21,-0.1 3,-0.1 -2,-0.1 0.800 130.8 -2.3-103.5 -42.4 -6.9 -8.2 -3.3 17 17 A C T 4 S- 0 0 62 -3,-0.1 -3,-0.1 2,-0.1 20,-0.0 0.582 99.2-115.3-122.2 -23.4 -9.0 -10.4 -0.9 18 18 A M < + 0 0 139 -4,-1.4 -5,-0.1 1,-0.1 0, 0.0 0.855 58.9 130.9 85.0 93.7 -12.4 -8.8 -1.1 19 19 A E - 0 0 91 -5,-0.2 -5,-1.4 0, 0.0 2,-0.7 -0.968 63.0 -71.6-162.1 173.4 -13.6 -7.3 2.2 20 20 A P B -A 13 0A 103 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.646 46.9-138.4 -78.2 111.0 -15.0 -4.2 3.9 21 21 A L - 0 0 18 -9,-1.8 -9,-0.2 -2,-0.7 5,-0.1 -0.530 18.9-133.7 -71.6 128.3 -12.3 -1.5 4.0 22 22 A E > - 0 0 125 -2,-0.3 4,-0.6 1,-0.1 -10,-0.1 -0.006 27.9 -97.1 -69.2-175.1 -12.3 0.3 7.4 23 23 A I T >4 S+ 0 0 139 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.969 126.7 38.8 -72.1 -52.2 -12.2 4.1 7.6 24 24 A D T 34 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.492 112.7 62.3 -76.7 1.6 -8.4 4.4 8.2 25 25 A D T >4 S+ 0 0 21 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.590 80.2 83.0-100.4 -12.4 -8.0 1.5 5.7 26 26 A I T << S+ 0 0 63 -3,-1.1 -2,-0.1 -4,-0.6 -3,-0.1 0.985 105.2 27.3 -54.6 -62.2 -9.5 3.4 2.7 27 27 A N T 3 S+ 0 0 126 -4,-0.5 2,-1.0 1,-0.1 -1,-0.3 -0.064 92.7 120.2 -91.5 36.8 -6.2 5.2 1.9 28 28 A F < + 0 0 28 -3,-1.6 9,-0.8 9,-0.1 -1,-0.1 -0.603 34.3 150.7-101.0 76.7 -4.1 2.4 3.4 29 29 A F - 0 0 78 -2,-1.0 7,-0.2 7,-0.2 6,-0.1 -0.860 48.7-141.1-109.0 144.5 -2.1 1.2 0.4 30 30 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.469 91.9 38.2 -78.2 -1.8 1.4 -0.3 0.6 31 31 A C S > S- 0 0 3 4,-0.5 3,-0.7 29,-0.2 29,-0.1 -0.986 75.4-131.4-146.2 154.7 2.3 1.7 -2.5 32 32 A T T 3 S+ 0 0 110 -2,-0.3 4,-0.1 1,-0.2 28,-0.0 0.326 93.3 84.3 -90.3 11.0 1.6 5.2 -3.8 33 33 A C T 3 S- 0 0 56 2,-0.2 -1,-0.2 25,-0.1 3,-0.1 0.444 113.4-101.5 -91.2 3.3 0.6 3.8 -7.3 34 34 A G S < S+ 0 0 47 -3,-0.7 2,-0.7 1,-0.3 -2,-0.1 -0.148 81.8 133.3 105.9 -40.0 -3.0 3.1 -6.1 35 35 A Y + 0 0 31 -6,-0.1 -4,-0.5 -5,-0.1 2,-0.3 -0.182 38.8 176.8 -46.4 93.0 -2.5 -0.7 -5.6 36 36 A Q - 0 0 29 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.811 11.9-179.8-107.4 148.7 -4.2 -0.6 -2.2 37 37 A I - 0 0 0 -9,-0.8 -9,-0.1 -2,-0.3 -23,-0.0 -0.832 26.4-108.6-135.5 174.7 -4.8 -3.7 0.0 38 38 A C > - 0 0 7 -2,-0.3 4,-1.2 1,-0.1 -1,-0.1 -0.040 45.0 -89.7 -90.2-160.4 -6.4 -4.3 3.4 39 39 A R H > S+ 0 0 87 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.829 127.0 51.6 -84.3 -30.8 -4.6 -5.3 6.6 40 40 A F H 4 S+ 0 0 169 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.732 113.5 46.5 -76.7 -18.6 -4.9 -9.1 5.9 41 41 A C H > S+ 0 0 17 2,-0.1 4,-1.2 3,-0.1 3,-0.3 0.798 116.8 41.7 -90.9 -31.8 -3.4 -8.5 2.4 42 42 A W H X S+ 0 0 47 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.750 103.8 66.4 -86.2 -24.2 -0.6 -6.3 3.6 43 43 A H H < S+ 0 0 114 -4,-1.7 -1,-0.2 1,-0.2 5,-0.2 0.611 110.4 38.6 -72.8 -6.9 0.2 -8.4 6.6 44 44 A R H >> S+ 0 0 160 -3,-0.3 4,-1.2 3,-0.2 3,-1.0 0.729 113.1 51.4-110.4 -35.3 1.3 -11.1 4.2 45 45 A I H 3< S+ 0 0 23 -4,-1.2 6,-2.1 1,-0.2 4,-0.3 0.911 115.6 43.0 -70.0 -39.2 3.0 -9.1 1.5 46 46 A R T 3< S+ 0 0 78 -4,-1.9 -1,-0.2 5,-0.2 -3,-0.1 0.225 124.4 39.6 -89.8 17.3 5.2 -7.3 4.0 47 47 A T T <4 S+ 0 0 87 -3,-1.0 -2,-0.2 -5,-0.0 -3,-0.2 0.560 128.9 15.2-126.0 -75.0 5.8 -10.6 5.8 48 48 A D S < S+ 0 0 102 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.1 0.257 125.0 59.7 -90.3 15.4 6.3 -13.7 3.6 49 49 A E S S- 0 0 111 -5,-0.4 -4,-0.1 -4,-0.3 0, 0.0 -0.686 100.2 -95.5-129.1-175.1 6.9 -11.5 0.6 50 50 A N - 0 0 116 -2,-0.2 -4,-0.2 1,-0.0 3,-0.1 0.176 53.5-120.0 -89.7 21.0 9.4 -8.8 -0.5 51 51 A G S S+ 0 0 0 -6,-2.1 9,-1.6 -7,-0.2 -5,-0.2 0.838 70.5 140.9 46.7 30.2 6.9 -6.2 0.6 52 52 A L B -B 59 0B 44 -7,-0.3 -1,-0.1 7,-0.2 -2,-0.0 -0.462 61.6 -93.8 -96.5 173.4 7.0 -5.1 -3.0 53 53 A C > - 0 0 3 5,-1.2 4,-1.0 -2,-0.1 -1,-0.0 -0.791 23.8-163.6 -92.0 122.1 4.2 -3.8 -5.2 54 54 A P T 4 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.479 90.6 48.2 -79.7 -3.5 2.5 -6.6 -7.3 55 55 A A T 4 S+ 0 0 66 3,-0.1 -2,-0.0 -20,-0.1 -3,-0.0 0.825 133.9 6.1-103.7 -47.7 0.9 -3.9 -9.5 56 56 A C T 4 S- 0 0 43 2,-0.1 -3,-0.0 -21,-0.1 -4,-0.0 0.502 97.7-119.2-113.6 -8.5 3.8 -1.5 -10.3 57 57 A R < + 0 0 198 -4,-1.0 -5,-0.0 1,-0.2 0, 0.0 0.996 62.9 135.1 68.3 71.8 6.7 -3.5 -8.8 58 58 A K - 0 0 106 -5,-0.0 -5,-1.2 -7,-0.0 2,-0.5 -0.995 61.6 -99.5-150.2 152.3 7.9 -1.0 -6.2 59 59 A P B -B 52 0B 79 0, 0.0 -7,-0.2 0, 0.0 4,-0.1 -0.594 50.8-106.3 -75.0 117.4 9.0 -1.0 -2.5 60 60 A Y - 0 0 1 -9,-1.6 2,-1.3 -2,-0.5 -29,-0.2 -0.039 37.7-103.3 -41.3 146.6 6.1 0.2 -0.3 61 61 A P S S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -30,-0.0 -0.622 99.1 74.4 -78.9 93.4 6.8 3.7 1.1 62 62 A E S S- 0 0 84 -2,-1.3 -2,-0.1 -3,-0.1 5,-0.0 0.253 115.8 -72.4 169.1 38.4 7.8 3.0 4.7 63 63 A D + 0 0 114 -3,-0.2 -3,-0.1 -4,-0.1 4,-0.0 0.982 64.1 172.0 54.1 74.3 11.3 1.6 4.9 64 64 A P S S- 0 0 25 0, 0.0 -12,-0.1 0, 0.0 -13,-0.1 0.964 73.4 -7.3 -78.4 -61.8 10.6 -1.8 3.5 65 65 A A S S- 0 0 79 -14,-0.1 -14,-0.0 -15,-0.1 -15,-0.0 0.839 123.5 -54.8-102.3 -66.6 14.2 -3.3 3.2 66 66 A V - 0 0 123 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.443 62.3-141.4-147.1 -41.3 16.7 -0.5 3.8 67 67 A Y - 0 0 154 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.516 13.4-156.7 76.4 131.0 16.0 2.5 1.5 68 68 A K - 0 0 145 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.941 16.6-174.5-148.4 123.8 18.9 4.5 0.0 69 69 A P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.972 72.7 -50.8 -79.1 -70.3 19.0 8.1 -1.2 70 70 A L + 0 0 141 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.199 68.9 167.7-171.0 66.4 22.4 8.5 -2.8 71 71 A S - 0 0 68 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.216 64.3 -24.7 -68.5-158.8 25.4 7.4 -0.6 72 72 A Q - 0 0 122 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.279 60.2-173.5 -52.7 124.3 28.9 7.0 -1.9 73 73 A E S S+ 0 0 166 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.819 85.6 21.8 -92.2 -34.9 28.5 6.3 -5.7 74 74 A E S S- 0 0 142 3,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.485 101.2-126.3-109.2 -5.9 32.1 5.6 -6.5 75 75 A L - 0 0 112 -4,-0.1 -3,-0.0 1,-0.0 -4,-0.0 0.997 26.3-167.8 59.4 69.7 33.2 4.7 -2.9 76 76 A Q + 0 0 150 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.970 25.2 158.1 -55.3 -54.8 36.2 7.1 -2.7 77 77 A R 0 0 189 1,-0.2 -1,-0.0 0, 0.0 -3,-0.0 -0.057 360.0 360.0 56.1-168.3 37.5 5.5 0.5 78 78 A I 0 0 206 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.120 360.0 360.0-111.9 360.0 41.2 6.1 1.2