==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 14-DEC-05 2DAS . COMPND 2 MOLECULE: ZINC FINGER MYM-TYPE PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 30.6 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 . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 9.7 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.4 -46.7 14.1 10.2 2 2 A S - 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.975 360.0-145.8-169.7 173.4 -43.1 12.7 10.2 3 3 A S - 0 0 126 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.900 10.5-173.5-145.7 173.0 -39.4 13.5 9.9 4 4 A G - 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.973 25.2-137.6-161.8 172.6 -36.1 12.1 8.7 5 5 A S + 0 0 119 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.842 19.6 177.1-102.8 -62.1 -32.4 12.6 8.5 6 6 A S + 0 0 132 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.892 38.5 138.3 54.8 42.4 -31.3 11.6 5.0 7 7 A G - 0 0 55 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.861 49.5-150.2-120.1 154.8 -27.7 12.6 5.8 8 8 A Q - 0 0 188 -2,-0.3 2,-0.6 -3,-0.1 0, 0.0 -0.751 14.7-162.2-125.5 84.5 -24.3 11.0 5.1 9 9 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.532 20.9 166.1 -69.8 112.2 -21.9 11.8 7.9 10 10 A T + 0 0 131 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.995 8.7 140.1-133.9 133.4 -18.3 11.2 6.6 11 11 A A + 0 0 82 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.653 12.7 150.9-173.8 111.3 -15.0 12.2 8.1 12 12 A Q - 0 0 188 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.985 29.8-138.7-145.3 153.8 -11.7 10.3 8.3 13 13 A Q + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 37.8 132.7-118.9 130.7 -8.0 11.1 8.4 14 14 A Q - 0 0 178 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.977 59.9 -64.0-163.7 168.6 -5.3 9.1 6.5 15 15 A L - 0 0 150 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.450 40.0-138.3 -65.1 124.1 -2.3 9.4 4.2 16 16 A T S S- 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.911 83.0 -4.1 -47.3 -50.7 -3.3 11.0 0.9 17 17 A K S S- 0 0 149 -3,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.998 78.7-105.2-148.7 148.1 -1.1 8.5 -1.0 18 18 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.276 15.6-151.0 -69.8 156.6 1.4 5.7 -0.1 19 19 A A S S+ 0 0 109 1,-0.0 2,-0.2 -2,-0.0 0, 0.0 0.863 76.3 24.9 -94.4 -47.7 5.2 6.1 -0.5 20 20 A K S S- 0 0 151 12,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.533 80.2-111.5-110.8 178.9 6.3 2.6 -1.2 21 21 A I + 0 0 100 9,-0.3 9,-1.0 -2,-0.2 2,-0.3 -0.914 32.3 174.1-117.1 142.1 4.6 -0.5 -2.7 22 22 A T B -A 29 0A 59 -2,-0.4 23,-0.3 7,-0.2 2,-0.2 -0.938 38.7 -84.7-141.4 162.8 3.6 -3.7 -0.9 23 23 A C > - 0 0 0 5,-1.3 4,-0.7 -2,-0.3 23,-0.2 -0.456 26.6-140.4 -70.1 137.0 1.8 -7.0 -1.6 24 24 A A T 4 S+ 0 0 20 21,-1.9 -1,-0.1 -2,-0.2 22,-0.1 0.186 100.2 38.9 -82.2 18.2 -2.0 -6.8 -1.2 25 25 A N T 4 S+ 0 0 50 3,-0.1 -1,-0.1 20,-0.0 21,-0.1 0.597 131.8 15.5-128.1 -59.9 -1.8 -10.3 0.3 26 26 A C T 4 S- 0 0 45 2,-0.1 -2,-0.1 0, 0.0 20,-0.0 0.615 91.2-132.8 -95.2 -16.8 1.3 -10.7 2.6 27 27 A K < + 0 0 156 -4,-0.7 -3,-0.1 1,-0.2 19,-0.0 0.934 45.8 163.4 63.7 47.8 2.0 -7.0 2.8 28 28 A K - 0 0 126 1,-0.0 -5,-1.3 0, 0.0 2,-1.2 -0.776 48.0-106.7-101.5 143.6 5.7 -7.4 2.0 29 29 A P B -A 22 0A 102 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.515 34.8-146.9 -69.7 94.8 8.0 -4.5 0.9 30 30 A L - 0 0 40 -2,-1.2 -9,-0.3 -9,-1.0 3,-0.1 -0.514 20.5-121.2 -67.8 112.5 8.5 -5.3 -2.7 31 31 A Q > - 0 0 125 -2,-0.6 3,-1.1 1,-0.2 2,-0.3 -0.193 37.7 -89.3 -54.1 142.5 12.0 -4.1 -3.6 32 32 A K T 3 S+ 0 0 184 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 -0.379 114.6 24.0 -58.4 115.1 12.2 -1.5 -6.3 33 33 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.2 -2,-0.3 3,-0.1 -0.302 84.7 123.0 125.8 -50.0 12.5 -3.4 -9.6 34 34 A Q S < S- 0 0 144 -3,-1.1 -1,-0.5 1,-0.1 2,-0.1 -0.044 71.8 -97.9 -45.0 146.0 11.0 -6.8 -8.8 35 35 A T - 0 0 106 -3,-0.1 2,-0.4 12,-0.1 -1,-0.1 -0.419 38.7-153.5 -71.1 143.5 8.1 -7.8 -11.0 36 36 A A - 0 0 43 -2,-0.1 2,-0.4 -3,-0.1 11,-0.2 -0.922 6.1-136.0-121.6 146.3 4.6 -7.1 -9.7 37 37 A Y E -B 46 0B 100 9,-1.6 9,-0.9 -2,-0.4 2,-0.4 -0.833 20.5-175.7-103.3 137.1 1.3 -8.9 -10.5 38 38 A Q E -B 45 0B 113 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.997 17.1-134.3-134.9 135.5 -2.0 -7.0 -11.2 39 39 A R > - 0 0 144 5,-0.8 3,-0.8 -2,-0.4 5,-0.2 -0.321 41.5 -78.6 -81.2 167.1 -5.5 -8.3 -11.8 40 40 A K T 3 S- 0 0 201 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.322 110.7 -1.1 -65.4 146.5 -7.8 -7.0 -14.5 41 41 A G T 3 S+ 0 0 85 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.867 111.4 114.4 36.8 54.1 -9.6 -3.8 -13.9 42 42 A S < - 0 0 43 -3,-0.8 -1,-0.1 2,-0.1 0, 0.0 -0.995 63.0-147.5-150.8 150.9 -8.0 -3.5 -10.5 43 43 A A + 0 0 95 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.218 65.6 108.3-111.9 41.1 -5.5 -1.3 -8.6 44 44 A H - 0 0 99 -5,-0.2 -5,-0.8 -20,-0.0 2,-0.2 -0.974 48.8-160.9-123.4 131.3 -4.0 -4.0 -6.5 45 45 A L E -B 38 0B 43 -2,-0.4 -21,-1.9 -23,-0.3 2,-0.3 -0.591 3.8-157.6-104.4 168.0 -0.5 -5.5 -6.9 46 46 A F E -B 37 0B 1 -9,-0.9 -9,-1.6 -23,-0.2 3,-0.1 -0.966 23.7-135.0-143.9 158.7 1.1 -8.7 -5.6 47 47 A C S S- 0 0 31 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.860 87.4 -13.0 -80.9 -38.8 4.5 -10.1 -4.8 48 48 A S S >> S- 0 0 52 1,-0.1 3,-2.3 -11,-0.1 4,-1.9 -0.987 70.8 -97.8-160.6 158.0 3.9 -13.5 -6.5 49 49 A T H 3> S+ 0 0 82 -2,-0.3 4,-2.4 1,-0.3 5,-0.5 0.901 114.1 72.1 -43.7 -52.0 1.1 -15.6 -8.0 50 50 A T H 3> S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.801 111.2 32.0 -34.0 -39.6 0.9 -17.6 -4.7 51 51 A C H <> S+ 0 0 11 -3,-2.3 4,-3.1 2,-0.2 5,-0.3 0.923 106.9 66.9 -86.4 -53.6 -0.6 -14.5 -3.3 52 52 A L H X S+ 0 0 46 -4,-1.9 4,-0.8 1,-0.3 -2,-0.2 0.819 113.9 36.2 -35.1 -42.3 -2.5 -13.1 -6.3 53 53 A S H < S+ 0 0 89 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.3 0.912 112.5 57.2 -80.4 -46.7 -4.7 -16.2 -6.0 54 54 A S H < S+ 0 0 75 -4,-1.1 -2,-0.2 -5,-0.5 -3,-0.2 0.906 100.7 59.8 -50.4 -47.1 -4.7 -16.4 -2.2 55 55 A F H < S+ 0 0 87 -4,-3.1 -1,-0.2 2,-0.0 -2,-0.2 0.926 78.3 101.2 -47.7 -53.9 -6.1 -12.8 -2.0 56 56 A S < + 0 0 69 -4,-0.8 -3,-0.0 -5,-0.3 -4,-0.0 -0.081 49.5 179.9 -38.8 110.2 -9.2 -13.9 -4.0 57 57 A S - 0 0 112 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.924 28.7-137.7 -83.5 -51.1 -11.8 -14.2 -1.3 58 58 A G + 0 0 37 2,-0.1 2,-2.1 0, 0.0 -1,-0.2 -0.897 56.3 1.0 129.0-158.6 -14.8 -15.3 -3.4 59 59 A P S S+ 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.449 78.7 136.0 -69.8 80.3 -18.5 -14.5 -3.6 60 60 A S S S- 0 0 79 -2,-2.1 -2,-0.1 0, 0.0 -3,-0.1 -0.736 88.2 -61.8-132.8 84.9 -18.6 -11.9 -0.8 61 61 A S 0 0 135 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.851 360.0 360.0 42.4 41.6 -20.7 -8.8 -1.7 62 62 A G 0 0 113 -4,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.447 360.0 360.0-134.6 360.0 -18.2 -8.2 -4.4