==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2EQJ . COMPND 2 MOLECULE: METAL-RESPONSE ELEMENT-BINDING TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.DANG,Y.MUTO,K.ISONO,S.WATANABE,T.TARADA,T.KIGAWA,H.KOSEKI, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 69.7 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 . 24 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 15 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 80 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.4 28.9 2.0 -18.6 2 2 A S + 0 0 130 1,-0.1 2,-0.9 3,-0.1 4,-0.1 0.971 360.0 67.1 -71.2 -56.6 31.2 -1.0 -18.3 3 3 A S S S- 0 0 129 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.554 115.0 -13.9 -71.1 104.9 33.7 0.4 -15.8 4 4 A G S S- 0 0 59 -2,-0.9 2,-0.5 2,-0.0 0, 0.0 -0.385 100.3 -49.7 97.0-177.6 31.7 0.8 -12.6 5 5 A S - 0 0 131 -2,-0.1 2,-0.5 2,-0.0 -3,-0.1 -0.843 45.9-160.0-101.8 131.3 28.0 0.8 -11.9 6 6 A S + 0 0 88 -2,-0.5 2,-0.1 -5,-0.3 -2,-0.0 -0.938 56.0 2.4-114.3 118.6 25.5 2.8 -14.0 7 7 A G - 0 0 73 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.258 60.5-144.5 100.0 170.3 22.1 3.7 -12.6 8 8 A K - 0 0 207 -2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 -0.893 10.0-125.2-174.5 143.3 20.3 3.0 -9.3 9 9 A K - 0 0 139 -2,-0.3 31,-0.1 1,-0.1 30,-0.0 -0.706 31.9-111.2 -97.7 147.8 16.9 2.2 -7.9 10 10 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.167 34.1-103.5 -69.7 166.7 15.1 4.2 -5.2 11 11 A A - 0 0 81 1,-0.1 2,-2.2 28,-0.0 3,-0.2 -0.574 33.2-101.6 -92.7 156.9 14.4 2.9 -1.7 12 12 A C - 0 0 53 1,-0.2 -1,-0.1 -2,-0.2 27,-0.0 -0.482 38.7-178.1 -77.4 74.6 11.0 1.7 -0.4 13 13 A K + 0 0 158 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.0 0.808 57.6 93.6 -42.4 -34.3 10.2 4.9 1.5 14 14 A F S S- 0 0 15 -3,-0.2 2,-0.3 1,-0.1 23,-0.1 0.096 75.2-127.4 -53.1 174.1 7.0 3.0 2.6 15 15 A E > - 0 0 89 3,-0.1 3,-1.1 21,-0.1 2,-0.5 -0.968 13.4-113.7-132.4 147.5 6.9 1.0 5.8 16 16 A E T 3 S+ 0 0 138 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.681 102.3 15.1 -82.5 121.2 6.0 -2.5 6.7 17 17 A G T 3 S+ 0 0 37 17,-2.3 2,-0.6 -2,-0.5 -1,-0.2 0.644 89.1 142.5 92.3 16.9 2.8 -2.7 8.8 18 18 A Q < - 0 0 52 -3,-1.1 16,-2.2 16,-0.1 2,-0.4 -0.821 51.0-128.4 -96.5 123.6 1.8 0.8 8.1 19 19 A D E +A 33 0A 101 -2,-0.6 46,-0.6 14,-0.2 45,-0.3 -0.554 44.7 153.6 -72.3 121.7 -2.0 1.4 7.7 20 20 A V E -A 32 0A 6 12,-2.8 12,-2.1 -2,-0.4 2,-0.7 -0.869 46.9 -98.5-141.3 173.9 -2.7 3.4 4.5 21 21 A L E -AB 31 62A 71 41,-2.0 41,-3.3 -2,-0.3 2,-0.3 -0.876 36.8-167.9-103.3 113.7 -5.4 3.9 1.9 22 22 A A E -AB 30 61A 0 8,-2.1 8,-3.0 -2,-0.7 2,-0.7 -0.781 21.0-124.9-101.9 144.2 -5.0 1.8 -1.2 23 23 A R E -A 29 0A 97 37,-1.2 6,-0.3 -2,-0.3 34,-0.2 -0.780 27.1-146.7 -91.0 113.6 -7.0 2.4 -4.5 24 24 A W > - 0 0 68 4,-2.4 3,-1.4 -2,-0.7 -1,-0.0 -0.123 34.3 -93.1 -70.2 172.1 -8.8 -0.8 -5.6 25 25 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.810 125.4 65.2 -56.5 -30.5 -9.4 -1.7 -9.2 26 26 A D T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.845 116.6-113.9 -61.7 -34.5 -12.8 0.0 -8.9 27 27 A G S < S+ 0 0 33 -3,-1.4 2,-0.2 1,-0.5 -2,-0.1 0.213 78.5 114.6 118.4 -13.0 -11.0 3.3 -8.4 28 28 A L - 0 0 109 -5,-0.1 -4,-2.4 1,-0.0 -1,-0.5 -0.541 65.7-116.1 -89.3 156.3 -12.0 4.0 -4.8 29 29 A F E -A 23 0A 79 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.747 32.4-174.1 -95.0 138.2 -9.6 4.1 -1.8 30 30 A Y E -A 22 0A 83 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.3 -0.883 30.0 -97.4-129.0 160.5 -9.9 1.5 1.0 31 31 A L E +A 21 0A 85 -2,-0.3 18,-1.6 -10,-0.2 19,-0.3 -0.580 54.3 148.6 -79.0 135.6 -8.3 1.0 4.4 32 32 A G E -AC 20 48A 0 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.5 -0.985 41.1-117.3-160.2 165.9 -5.4 -1.5 4.5 33 33 A T E -AC 19 47A 32 14,-1.6 14,-2.4 -2,-0.3 -14,-0.2 -0.943 32.5-115.6-116.0 130.8 -2.1 -2.4 6.2 34 34 A I E + C 0 46A 0 -16,-2.2 -17,-2.3 -2,-0.5 12,-0.3 -0.414 40.8 161.3 -63.8 128.0 1.2 -2.5 4.3 35 35 A K E + 0 0 85 10,-2.6 2,-0.3 1,-0.4 11,-0.2 0.681 63.6 10.6-116.2 -37.4 2.6 -6.1 4.3 36 36 A K E - C 0 45A 113 9,-1.0 9,-0.6 -21,-0.1 -1,-0.4 -0.958 56.7-149.0-143.1 160.2 5.2 -6.0 1.5 37 37 A I E - C 0 44A 33 -2,-0.3 2,-0.6 7,-0.3 7,-0.3 -0.909 9.4-167.8-137.5 108.4 6.9 -3.4 -0.7 38 38 A N E > + C 0 43A 33 5,-2.4 5,-1.9 -2,-0.4 4,-0.3 -0.852 8.6 179.8 -99.6 117.2 8.0 -4.3 -4.3 39 39 A I T 5S+ 0 0 47 -2,-0.6 -1,-0.2 3,-0.2 5,-0.0 0.832 81.6 58.9 -81.7 -35.2 10.3 -1.7 -5.9 40 40 A L T 5S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.908 121.7 26.2 -60.2 -43.7 10.7 -3.7 -9.2 41 41 A K T 5S- 0 0 127 2,-0.1 -1,-0.2 16,-0.0 -2,-0.2 0.461 104.9-129.1 -97.7 -4.5 6.9 -3.5 -9.7 42 42 A Q T 5 + 0 0 95 -4,-0.3 16,-3.1 1,-0.2 17,-0.4 0.901 68.4 118.4 56.8 43.4 6.5 -0.3 -7.7 43 43 A S E < -CD 38 57A 4 -5,-1.9 -5,-2.4 14,-0.3 2,-0.3 -0.724 52.9-142.6-129.5 179.2 3.7 -1.9 -5.6 44 44 A C E -CD 37 56A 0 12,-2.0 12,-2.5 -7,-0.3 2,-1.2 -0.955 19.1-126.3-151.5 128.0 3.0 -2.9 -2.1 45 45 A F E +CD 36 55A 34 -9,-0.6 -10,-2.6 -2,-0.3 -9,-1.0 -0.605 41.2 174.5 -76.8 97.2 1.1 -5.9 -0.6 46 46 A I E -CD 34 54A 0 8,-1.4 8,-1.7 -2,-1.2 2,-0.7 -0.828 26.6-138.1-107.8 145.2 -1.5 -4.3 1.6 47 47 A I E -CD 33 53A 56 -14,-2.4 -14,-1.6 -2,-0.3 6,-0.2 -0.888 18.3-148.0-105.9 111.7 -4.3 -6.1 3.5 48 48 A F E >> -CD 32 52A 2 4,-2.3 3,-2.5 -2,-0.7 4,-0.7 -0.392 33.7-102.3 -74.9 152.9 -7.7 -4.4 3.4 49 49 A E T 34 S+ 0 0 148 -18,-1.6 -1,-0.1 1,-0.3 -17,-0.1 0.723 122.3 71.8 -45.7 -21.4 -10.1 -4.6 6.3 50 50 A D T 34 S- 0 0 107 -19,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.238 116.4-115.7 -81.1 15.0 -11.8 -7.1 4.1 51 51 A S T <4 S+ 0 0 106 -3,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.770 72.9 140.6 55.7 25.7 -8.9 -9.5 4.8 52 52 A S E < -D 48 0A 49 -4,-0.7 -4,-2.3 2,-0.0 2,-0.5 -0.883 44.1-148.2-105.3 126.6 -8.1 -9.2 1.0 53 53 A K E +D 47 0A 122 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.808 25.6 163.2 -96.1 127.4 -4.5 -8.9 -0.1 54 54 A S E -D 46 0A 40 -8,-1.7 -8,-1.4 -2,-0.5 2,-1.0 -0.987 41.2-119.2-146.9 132.9 -3.8 -6.9 -3.3 55 55 A W E -D 45 0A 92 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.585 36.7-162.9 -73.8 102.0 -0.6 -5.4 -4.7 56 56 A V E -D 44 0A 7 -12,-2.5 -12,-2.0 -2,-1.0 2,-0.2 -0.632 19.8-112.4 -88.7 144.9 -1.2 -1.7 -4.8 57 57 A L E >> -D 43 0A 58 -2,-0.3 4,-1.8 -14,-0.3 3,-1.5 -0.512 21.9-120.3 -76.5 141.3 0.9 0.7 -6.8 58 58 A W T 34 S+ 0 0 48 -16,-3.1 -1,-0.1 1,-0.3 -15,-0.1 0.798 119.9 48.3 -48.8 -30.3 3.1 3.2 -5.0 59 59 A K T 34 S+ 0 0 153 -17,-0.4 -1,-0.3 1,-0.2 -16,-0.1 0.732 111.6 48.3 -82.9 -24.4 1.1 5.8 -6.8 60 60 A D T <4 S+ 0 0 22 -3,-1.5 -37,-1.2 -37,-0.1 2,-0.8 0.585 94.0 89.4 -89.8 -12.7 -2.2 4.2 -5.9 61 61 A I E < -B 22 0A 8 -4,-1.8 2,-0.5 -39,-0.2 -39,-0.2 -0.780 68.5-153.4 -91.4 109.8 -1.1 3.9 -2.2 62 62 A Q E -B 21 0A 109 -41,-3.3 -41,-2.0 -2,-0.8 2,-0.8 -0.712 8.1-141.3 -86.0 124.2 -2.1 7.0 -0.3 63 63 A T + 0 0 71 -2,-0.5 -43,-0.1 -43,-0.2 -44,-0.0 -0.756 33.1 158.9 -88.8 110.7 0.1 7.7 2.7 64 64 A G + 0 0 53 -2,-0.8 -1,-0.2 -45,-0.3 -44,-0.1 0.906 46.3 80.3 -92.7 -75.1 -2.0 9.0 5.6 65 65 A A 0 0 67 -46,-0.6 -1,-0.0 1,-0.1 -47,-0.0 -0.084 360.0 360.0 -38.9 112.9 -0.3 8.5 8.9 66 66 A T 0 0 191 -3,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.064 360.0 360.0 -65.6 360.0 2.2 11.4 9.1