==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-JUL-10 2L1O . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR SUPERMAN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.MALGIERI,L.ZACCARO,M.LEONE,E.BUCCI,S.ESPOSITO,I.BAGLIVO,A. . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 37.8 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 . 3 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.7 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 . 1 2.7 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 16.2 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 0 1 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 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 W 0 0 233 0, 0.0 5,-0.2 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 89.6 8.9 -6.1 -5.9 2 2 A P - 0 0 45 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.098 360.0-113.2 -66.5 168.2 9.8 -9.5 -4.4 3 3 A P S S+ 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.976 113.4 36.3 -68.5 -52.4 8.3 -12.9 -5.6 4 4 A R S S+ 0 0 188 -3,-0.0 2,-0.3 2,-0.0 0, 0.0 0.203 128.4 30.8 -90.0 22.9 6.2 -13.9 -2.6 5 5 A S - 0 0 20 -3,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.960 66.8-156.7 178.2 146.2 5.2 -10.2 -1.9 6 6 A Y E -A 15 0A 84 9,-2.5 9,-2.9 -2,-0.3 2,-0.3 -0.942 14.1-123.8-139.6 163.3 4.6 -7.0 -3.8 7 7 A T E -A 14 0A 57 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.740 4.7-149.8-112.3 155.1 4.6 -3.2 -3.2 8 8 A C - 0 0 2 5,-0.6 2,-1.5 -2,-0.3 -1,-0.1 0.691 28.8-144.1 -99.4 -10.1 1.8 -0.6 -3.9 9 9 A S S > S+ 0 0 83 4,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.693 93.8 65.3 73.8 -54.9 4.4 2.2 -4.6 10 10 A F T 3 S+ 0 0 149 -2,-1.5 -1,-0.1 1,-0.3 15,-0.0 0.699 119.3 21.1 -61.9 -33.7 2.0 4.7 -3.0 11 11 A C T 3 S- 0 0 28 2,-0.2 -1,-0.3 17,-0.0 3,-0.1 0.361 93.1-144.1-113.1 8.5 2.4 3.1 0.5 12 12 A K < + 0 0 170 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.566 51.9 146.6 30.0 25.9 5.7 1.3 -0.5 13 13 A R - 0 0 153 1,-0.1 -5,-0.6 -6,-0.0 2,-0.5 -0.499 50.4-127.9 -95.3 130.9 4.3 -1.5 1.7 14 14 A E E -A 7 0A 136 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.790 31.5-178.8 -80.3 121.6 5.0 -5.2 0.9 15 15 A F E -A 6 0A 54 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.2 -0.956 33.0-132.1-119.9 157.2 1.9 -7.4 0.8 16 16 A R S S+ 0 0 217 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.1 -0.107 80.7 72.1-103.5 40.3 1.4 -11.1 0.2 17 17 A S - 0 0 57 -2,-0.2 -2,-0.1 -11,-0.1 -11,-0.1 -0.683 55.9-157.2-139.2 178.2 -1.4 -10.7 -2.5 18 18 A A S > S+ 0 0 70 -2,-0.2 4,-1.9 3,-0.0 3,-0.5 0.439 93.2 35.7-124.2 -65.5 -2.0 -9.6 -6.1 19 19 A Q H > S+ 0 0 182 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.868 114.3 59.9 -61.3 -37.3 -5.6 -8.6 -6.7 20 20 A A H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 107.3 46.8 -57.5 -39.5 -5.7 -7.1 -3.2 21 21 A L H > S+ 0 0 13 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.901 109.8 51.7 -68.8 -46.2 -2.8 -4.7 -4.2 22 22 A G H X S+ 0 0 50 -4,-1.9 4,-1.8 1,-0.2 3,-0.2 0.973 118.9 38.4 -52.3 -51.8 -4.5 -3.7 -7.5 23 23 A G H X S+ 0 0 45 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.881 114.8 54.1 -63.0 -39.2 -7.6 -2.9 -5.6 24 24 A H H < S+ 0 0 62 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.800 107.3 50.8 -72.5 -34.8 -5.7 -1.4 -2.6 25 25 A M H >< S+ 0 0 87 -4,-2.8 3,-1.3 -3,-0.2 -1,-0.2 0.883 108.6 52.3 -64.9 -41.1 -3.8 1.0 -5.0 26 26 A N H 3< S+ 0 0 146 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.734 101.8 60.5 -65.9 -31.4 -7.1 2.1 -6.5 27 27 A V T 3< S+ 0 0 111 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.503 80.3 115.4 -68.9 -14.2 -8.4 2.8 -2.9 28 28 A H < + 0 0 36 -3,-1.3 3,-0.1 -4,-0.1 -3,-0.0 -0.393 28.5 139.4 -59.4 131.3 -5.5 5.4 -2.5 29 29 A R - 0 0 203 1,-0.7 -3,-0.0 -2,-0.0 -1,-0.0 -0.267 64.5 -46.7-178.7 95.2 -6.8 9.0 -2.1 30 30 A R - 0 0 225 1,-0.1 -1,-0.7 2,-0.0 0, 0.0 0.087 61.5 -96.6 60.5 169.8 -5.2 11.4 0.3 31 31 A D + 0 0 128 -3,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.870 52.5 161.7 -75.7 -59.8 -4.3 10.6 4.0 32 32 A R + 0 0 231 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.569 59.4 62.6 41.7 33.3 -7.5 12.1 5.6 33 33 A A S S- 0 0 50 1,-0.4 -1,-0.2 2,-0.1 -2,-0.1 -0.674 95.1 -72.3-160.4-176.4 -6.7 10.0 8.7 34 34 A R + 0 0 214 -2,-0.2 -1,-0.4 -3,-0.1 0, 0.0 0.395 64.8 116.2 -68.1-142.5 -4.0 9.6 11.5 35 35 A L - 0 0 142 1,-0.1 -2,-0.1 2,-0.0 -4,-0.0 0.740 65.4-119.7 70.1 121.4 -0.5 8.0 10.9 36 36 A R 0 0 253 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.837 360.0 360.0 -57.4 -44.7 2.6 10.1 11.3 37 37 A L 0 0 210 -6,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.538 360.0 360.0-127.5 360.0 3.7 9.7 7.7