==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-SEP-07 2JVY . COMPND 2 MOLECULE: NF-KAPPA-B ESSENTIAL MODULATOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.CORDIER,E.VINOLO,M.VERON,M.DELEPIERRE,F.AGOU . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 39.3 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 S 0 0 150 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 10.9 -1.9 6.4 2 2 A S + 0 0 116 13,-0.0 2,-0.2 2,-0.0 0, 0.0 0.144 360.0 53.5 -89.2 19.1 11.7 1.1 4.1 3 3 A D S S- 0 0 35 12,-0.0 2,-0.4 13,-0.0 13,-0.1 -0.796 79.8-120.4-140.1 177.7 8.4 0.3 2.4 4 4 A F E -A 13 0A 97 9,-3.1 9,-3.2 -2,-0.2 2,-0.2 -0.946 26.4-150.9-130.0 110.3 4.7 -0.1 3.1 5 5 A C E -A 12 0A 72 -2,-0.4 7,-0.3 7,-0.3 5,-0.1 -0.573 20.8-115.3 -83.0 141.6 3.2 -3.5 2.1 6 6 A C > - 0 0 5 5,-3.4 3,-1.6 -2,-0.2 5,-0.1 -0.640 13.9-144.5 -76.4 125.6 -0.4 -3.8 1.1 7 7 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.432 101.8 50.8 -70.4 2.8 -2.4 -5.9 3.6 8 8 A K T 3 S+ 0 0 129 3,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.471 119.2 22.4-112.4 -10.0 -4.4 -7.2 0.6 9 9 A C S < S- 0 0 66 -3,-1.6 -4,-0.0 2,-0.2 0, 0.0 -0.761 77.0-108.6-142.9-178.9 -1.5 -8.1 -1.6 10 10 A Q S S+ 0 0 196 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.0 0.262 82.8 118.5 -98.1 7.1 2.2 -9.1 -1.7 11 11 A Y - 0 0 108 -5,-0.1 -5,-3.4 -6,-0.1 2,-0.4 -0.550 47.9-164.9 -75.0 134.9 2.7 -5.6 -3.3 12 12 A Q E -A 5 0A 110 -7,-0.3 -7,-0.3 -2,-0.3 -2,-0.0 -0.986 6.1-149.5-124.6 131.1 4.9 -3.2 -1.3 13 13 A A E -A 4 0A 0 -9,-3.2 -9,-3.1 -2,-0.4 6,-0.1 -0.815 15.9-135.8-102.4 140.3 5.0 0.5 -2.0 14 14 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.690 92.1 31.9 -65.5 -18.8 8.2 2.6 -1.4 15 15 A D S > S- 0 0 74 -11,-0.2 4,-2.1 1,-0.1 -11,-0.2 -0.983 76.3-127.0-141.7 151.5 6.0 5.3 0.2 16 16 A M H > S+ 0 0 128 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.819 112.4 53.5 -68.6 -31.0 2.8 5.4 2.3 17 17 A D H > S+ 0 0 100 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 108.3 50.7 -69.7 -37.3 1.2 7.9 -0.1 18 18 A T H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 110.0 49.7 -63.9 -41.2 2.0 5.6 -2.9 19 19 A L H X S+ 0 0 24 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.880 106.7 55.7 -64.6 -38.0 0.4 2.7 -1.0 20 20 A Q H X>S+ 0 0 85 -4,-2.1 4,-2.1 1,-0.2 5,-0.6 0.850 109.5 46.5 -63.2 -34.4 -2.6 4.9 -0.4 21 21 A I H <5S+ 0 0 113 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.848 111.9 52.4 -73.6 -35.7 -2.9 5.4 -4.1 22 22 A H H <5S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.968 119.3 32.7 -62.3 -55.9 -2.5 1.6 -4.6 23 23 A V H <5S- 0 0 31 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.885 90.2-155.3 -69.0 -38.4 -5.2 0.6 -2.2 24 24 A M T <5 - 0 0 142 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.983 61.2 -53.7 54.9 61.7 -7.3 3.7 -3.0 25 25 A E S