==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YT5 . COMPND 2 MOLECULE: METAL-RESPONSE ELEMENT-BINDING TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MASUDA,Y.MUTO,K.ISONO,S.WATANABE,T.HARADA,T.KIGAWA, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 1 1.5 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 10.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 -30.0 3.1 0.2 2 2 A S + 0 0 131 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.027 360.0 175.1 -42.7 143.6 -27.1 1.3 1.7 3 3 A S + 0 0 122 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.839 9.6 176.6-161.2 118.0 -23.8 2.2 0.2 4 4 A G - 0 0 70 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 0.464 36.4 -79.9 -91.9-127.5 -20.2 1.2 1.1 5 5 A S - 0 0 127 1,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.807 34.8-101.7-136.9 177.3 -17.0 2.1 -0.6 6 6 A S + 0 0 120 -2,-0.2 -1,-0.0 2,-0.0 0, 0.0 -0.408 28.2 168.9 -96.7 175.3 -14.9 1.1 -3.6 7 7 A G + 0 0 38 -2,-0.1 2,-0.3 2,-0.1 24,-0.1 0.064 29.9 124.3 176.3 56.2 -11.7 -1.0 -3.8 8 8 A V - 0 0 23 1,-0.2 24,-1.2 24,-0.1 7,-0.2 -0.791 62.7 -79.0-122.9 166.5 -10.6 -2.0 -7.3 9 9 A C B -a 32 0A 0 5,-0.9 24,-0.2 -2,-0.3 -1,-0.2 -0.024 26.1-146.3 -56.7 166.2 -7.5 -1.6 -9.4 10 10 A T S S+ 0 0 57 22,-0.9 -1,-0.1 3,-0.1 23,-0.1 0.471 93.6 44.9-113.8 -9.1 -6.7 1.7 -11.1 11 11 A I S S+ 0 0 92 21,-0.2 22,-0.1 3,-0.1 -2,-0.0 0.834 136.7 6.7-100.2 -48.2 -5.0 0.3 -14.2 12 12 A C S S- 0 0 56 2,-0.1 -2,-0.1 0, 0.0 21,-0.0 0.529 91.7-131.0-110.9 -14.0 -7.4 -2.5 -15.3 13 13 A Q + 0 0 113 1,-0.2 2,-0.4 19,-0.1 -3,-0.1 0.951 54.8 146.2 61.1 51.6 -10.1 -1.8 -12.7 14 14 A E - 0 0 95 1,-0.1 -5,-0.9 2,-0.1 -1,-0.2 -0.977 42.6-163.7-124.7 132.5 -10.4 -5.4 -11.6 15 15 A E + 0 0 139 -2,-0.4 -1,-0.1 -7,-0.2 8,-0.1 0.778 60.3 110.7 -80.7 -28.7 -11.1 -6.6 -8.1 16 16 A Y - 0 0 113 1,-0.1 2,-0.4 6,-0.0 -2,-0.1 -0.214 48.9-173.4 -50.4 128.6 -9.8 -10.1 -8.8 17 17 A S + 0 0 77 6,-0.1 2,-0.2 5,-0.0 5,-0.2 -0.983 19.5 144.7-134.4 123.4 -6.6 -10.7 -6.9 18 18 A E B > -C 21 0B 142 3,-0.7 3,-1.3 -2,-0.4 -2,-0.0 -0.735 43.4 -87.4-160.9 105.3 -4.4 -13.8 -7.2 19 19 A A T 3 S+ 0 0 39 1,-0.4 -2,-0.0 2,-0.2 4,-0.0 0.053 107.0 39.0 -47.3 161.3 -0.6 -13.7 -6.9 20 20 A P T 3 S+ 0 0 112 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.989 132.5 44.7 -69.7 -2.4 1.9 -13.4 -8.2 21 21 A N B < S+C 18 0B 21 -3,-1.3 -3,-0.7 14,-0.1 -2,-0.2 -0.190 88.1 155.1 -89.6 42.5 -0.5 -10.8 -9.7 22 22 A E - 0 0 67 -2,-0.5 13,-2.5 -5,-0.2 2,-0.4 -0.066 41.1-114.3 -63.4 170.0 -1.7 -9.8 -6.3 23 23 A M E -B 34 0A 39 11,-0.2 2,-0.4 12,-0.1 11,-0.2 -0.867 22.5-160.4-112.6 145.2 -3.2 -6.4 -5.6 24 24 A V E -B 33 0A 13 9,-1.4 9,-2.1 -2,-0.4 2,-0.4 -0.987 8.4-144.9-128.3 131.5 -1.8 -3.7 -3.3 25 25 A I E -B 32 0A 83 -2,-0.4 28,-0.5 7,-0.3 2,-0.3 -0.781 20.5-123.8 -96.7 135.3 -3.6 -0.7 -1.8 26 26 A C - 0 0 2 5,-2.8 28,-0.2 -2,-0.4 26,-0.0 -0.569 6.6-148.0 -78.3 135.8 -1.9 2.6 -1.3 27 27 A D S S+ 0 0 116 26,-1.8 -1,-0.1 -2,-0.3 27,-0.1 0.866 97.2 39.1 -69.5 -37.3 -1.9 4.1 2.2 28 28 A K S S+ 0 0 159 25,-0.2 -1,-0.1 3,-0.1 26,-0.1 0.985 131.3 21.3 -75.1 -74.0 -2.0 7.6 0.9 29 29 A C S S- 0 0 69 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.985 90.1-141.4 -59.6 -62.3 -4.4 7.5 -2.1 30 30 A G + 0 0 39 1,-0.4 -1,-0.1 -23,-0.0 -3,-0.1 0.224 55.5 124.9 116.4 -12.4 -6.2 4.3 -1.1 31 31 A Q - 0 0 81 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.4 -0.292 58.2-115.2 -75.9 163.6 -6.6 2.8 -4.6 32 32 A G E -aB 9 25A 0 -24,-1.2 -22,-0.9 -7,-0.2 2,-0.3 -0.696 23.6-168.9-102.4 155.3 -5.3 -0.6 -5.5 33 33 A Y E - B 0 24A 35 -9,-2.1 -9,-1.4 -2,-0.3 9,-0.1 -0.927 18.2-132.4-147.3 118.0 -2.6 -1.7 -7.9 34 34 A H E > - B 0 23A 0 -2,-0.3 4,-3.2 -11,-0.2 3,-0.4 -0.291 24.0-119.6 -66.1 151.5 -1.8 -5.2 -9.2 35 35 A Q T 4 S+ 0 0 14 -13,-2.5 7,-0.3 1,-0.3 -1,-0.1 0.796 118.8 45.2 -61.8 -28.3 1.8 -6.3 -9.2 36 36 A L T 4 S+ 0 0 109 -14,-0.3 -1,-0.3 5,-0.2 5,-0.1 0.652 118.4 43.7 -88.4 -18.1 1.5 -6.7 -13.0 37 37 A C T 4 S+ 0 0 25 -3,-0.4 -2,-0.2 3,-0.1 -1,-0.1 0.915 94.2 81.3 -90.0 -56.7 -0.2 -3.4 -13.4 38 38 A H S < S- 0 0 18 -4,-3.2 4,-0.2 1,-0.1 -5,-0.0 -0.238 88.3-107.6 -53.7 134.5 1.8 -1.1 -11.1 39 39 A T S S+ 0 0 91 2,-0.1 2,-0.2 0, 0.0 17,-0.1 -0.964 107.8 30.0-121.3 124.0 5.0 0.1 -12.8 40 40 A P S S- 0 0 86 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.579 116.1-102.0 -69.8 166.7 7.5 -1.0 -11.9 41 41 A H - 0 0 126 -2,-0.2 -5,-0.2 -5,-0.1 -2,-0.1 -0.351 41.1-116.7 -58.2 124.6 5.9 -4.3 -10.9 42 42 A I - 0 0 16 -8,-0.3 2,-0.2 -7,-0.3 -1,-0.1 -0.211 27.4-119.6 -61.6 153.5 5.5 -4.4 -7.2 43 43 A D > - 0 0 91 1,-0.1 4,-0.8 4,-0.0 3,-0.4 -0.636 7.7-129.8 -96.5 155.0 7.4 -7.0 -5.2 44 44 A S H >> S+ 0 0 61 -2,-0.2 4,-2.6 1,-0.2 3,-0.9 0.908 101.3 72.7 -67.9 -43.2 5.9 -9.8 -3.0 45 45 A S H 3> S+ 0 0 76 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.849 96.2 53.2 -38.3 -45.4 8.2 -8.9 -0.0 46 46 A V H 34 S+ 0 0 44 -3,-0.4 5,-0.5 2,-0.2 -1,-0.3 0.925 115.3 38.9 -59.0 -47.1 6.0 -5.8 0.4 47 47 A I H << S+ 0 0 47 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.978 109.1 59.1 -67.9 -58.2 2.8 -7.8 0.5 48 48 A D H < S+ 0 0 154 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.870 104.0 61.3 -36.1 -54.6 4.1 -10.8 2.5 49 49 A S S < S- 0 0 51 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.278 91.6-120.8 -74.4 163.1 5.0 -8.4 5.3 50 50 A D S S+ 0 0 162 2,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.016 70.6 128.0 -93.7 29.5 2.4 -6.3 7.1 51 51 A E - 0 0 144 -5,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.454 65.7-100.0 -84.8 159.1 4.1 -3.1 6.2 52 52 A K - 0 0 130 -2,-0.1 2,-0.4 -26,-0.0 -1,-0.1 -0.534 34.6-155.1 -79.8 144.0 2.5 -0.1 4.5 53 53 A W - 0 0 29 -28,-0.5 -26,-1.8 -2,-0.2 2,-0.4 -0.952 3.6-158.9-123.3 141.2 2.9 0.3 0.7 54 54 A L - 0 0 49 -2,-0.4 -28,-0.1 -28,-0.2 5,-0.1 -0.955 22.4-115.4-121.7 137.5 2.7 3.5 -1.4 55 55 A C > - 0 0 3 -2,-0.4 4,-3.3 -24,-0.1 5,-0.1 -0.011 37.1 -98.6 -59.3 170.6 2.0 3.8 -5.1 56 56 A R H > S+ 0 0 131 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.963 122.0 57.3 -57.1 -56.6 4.6 5.2 -7.5 57 57 A Q H > S+ 0 0 156 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.870 115.8 38.2 -41.8 -46.3 3.1 8.7 -7.6 58 58 A C H >4 S+ 0 0 18 2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.941 117.4 49.5 -72.7 -49.7 3.5 8.8 -3.8 59 59 A V H >< S+ 0 0 69 -4,-3.3 3,-1.1 1,-0.2 4,-0.2 0.968 103.5 57.9 -53.2 -61.6 6.8 7.0 -3.7 60 60 A F H >< S+ 0 0 161 -4,-3.0 3,-0.9 1,-0.3 2,-0.7 0.814 99.8 62.7 -38.8 -37.6 8.5 9.1 -6.4 61 61 A A T << S+ 0 0 78 -4,-0.7 -1,-0.3 -3,-0.5 3,-0.2 -0.141 77.3 95.7 -84.5 40.6 7.7 12.0 -4.1 62 62 A T T < S+ 0 0 107 -3,-1.1 2,-0.4 -2,-0.7 -1,-0.2 0.717 85.9 36.7 -99.3 -28.5 9.9 10.5 -1.4 63 63 A T S < S+ 0 0 122 -3,-0.9 2,-0.4 -4,-0.2 -1,-0.3 -0.881 70.5 166.5-131.6 101.4 13.1 12.5 -2.2 64 64 A T - 0 0 98 -2,-0.4 2,-1.0 -3,-0.2 -3,-0.0 -0.935 29.9-144.6-118.2 138.1 12.6 16.2 -3.3 65 65 A K 0 0 205 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.681 360.0 360.0-100.8 79.7 15.3 18.8 -3.5 66 66 A R 0 0 272 -2,-1.0 -1,-0.2 0, 0.0 0, 0.0 0.361 360.0 360.0-116.1 360.0 13.5 22.0 -2.4