==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-JAN-10 2KSZ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.HUANG,H.ISHIDA,H.J.VOGEL . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 2 0 0 1 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 A 0 0 136 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 101.3 -1.3 17.5 -0.2 2 2 A D - 0 0 101 71,-0.3 2,-0.3 0, 0.0 74,-0.1 -0.919 360.0-117.8-159.1-178.4 1.9 16.1 -1.7 3 3 A I - 0 0 142 -2,-0.3 66,-0.0 73,-0.1 0, 0.0 -0.966 34.8 -94.5-134.9 150.9 3.3 13.7 -4.3 4 4 A L - 0 0 39 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.096 46.1-103.1 -57.4 160.5 5.5 10.6 -4.2 5 5 A S >> - 0 0 56 1,-0.2 4,-2.0 2,-0.0 3,-0.9 -0.782 21.8-132.9 -93.0 125.9 9.2 11.0 -4.7 6 6 A E H >> S+ 0 0 159 -2,-0.5 3,-2.3 1,-0.3 4,-1.5 0.912 109.2 43.4 -37.3 -72.5 10.6 10.0 -8.1 7 7 A E H 3> S+ 0 0 162 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.796 115.3 53.2 -47.5 -28.8 13.5 7.9 -6.8 8 8 A Q H <> S+ 0 0 76 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.761 99.9 61.0 -79.4 -24.7 10.9 6.5 -4.3 9 9 A I H -A 62 0A 54 -2,-0.3 4,-1.0 34,-0.3 34,-0.2 -0.100 37.7 -98.6 -86.4-171.0 -5.2 -7.2 -2.3 29 29 A V H > S+ 0 0 57 32,-0.6 4,-2.0 2,-0.2 33,-0.1 0.855 120.5 52.0 -79.4 -36.8 -5.2 -5.9 1.3 30 30 A E H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.946 101.4 60.5 -64.6 -50.0 -3.1 -8.7 2.6 31 31 A E H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 112.6 36.9 -42.2 -62.1 -0.3 -8.3 0.0 32 32 A L H X S+ 0 0 21 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.895 109.7 66.9 -60.7 -39.7 0.5 -4.8 1.1 33 33 A A H >X S+ 0 0 34 -4,-2.0 3,-1.3 1,-0.2 4,-1.2 0.948 105.5 39.1 -44.2 -68.0 -0.2 -5.7 4.7 34 34 A T H >X S+ 0 0 75 -4,-2.0 4,-1.9 1,-0.3 3,-1.3 0.927 112.1 57.6 -49.2 -51.4 2.9 -8.0 5.0 35 35 A V H 3X S+ 0 0 34 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.3 0.817 102.0 57.9 -50.8 -30.8 4.9 -5.6 2.8 36 36 A I H << S+ 0 0 45 -4,-2.2 5,-0.5 -3,-1.3 -1,-0.3 0.862 103.9 51.6 -68.4 -35.7 4.1 -3.0 5.5 37 37 A R H << S+ 0 0 207 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.912 111.4 45.7 -67.6 -42.7 5.7 -5.2 8.2 38 38 A S H < S+ 0 0 90 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.890 94.0 91.1 -67.8 -39.2 8.9 -5.7 6.2 39 39 A L S < S- 0 0 55 -4,-2.2 2,-3.7 -5,-0.2 0, 0.0 -0.392 91.6-118.7 -61.3 125.4 9.1 -1.9 5.4 40 40 A D S S+ 0 0 160 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.298 79.8 104.1 -65.2 66.2 11.1 -0.3 8.2 41 41 A Q - 0 0 108 -2,-3.7 0, 0.0 -5,-0.5 0, 0.0 -0.863 62.1-144.9-140.5 173.5 8.2 1.9 9.1 42 42 A N + 0 0 146 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.481 29.3 169.9-143.3 67.3 5.5 2.2 11.9 43 43 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.573 42.5-101.1 -83.1 143.1 2.2 3.4 10.3 44 44 A T > - 0 0 70 -2,-0.2 4,-1.1 1,-0.2 3,-0.2 -0.419 22.7-152.1 -64.5 130.6 -1.0 3.4 12.4 45 45 A E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.864 91.1 68.5 -71.8 -36.6 -3.2 0.4 11.4 46 46 A E H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 98.2 53.4 -49.2 -42.0 -6.4 2.2 12.4 47 47 A E H > S+ 0 0 85 1,-0.2 4,-3.4 2,-0.2 3,-0.3 0.973 102.8 54.4 -58.6 -57.6 -5.8 4.5 9.4 48 48 A L H X>S+ 0 0 41 -4,-1.1 4,-2.4 1,-0.3 5,-0.6 0.883 107.7 52.2 -43.6 -46.4 -5.5 1.7 6.9 49 49 A Q H X5S+ 0 0 114 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.941 114.5 41.5 -57.6 -48.6 -8.9 0.4 8.0 50 50 A D H X5S+ 0 0 100 -4,-1.9 4,-1.0 -3,-0.3 -2,-0.2 0.945 122.4 39.7 -64.1 -50.8 -10.4 3.9 7.5 51 51 A M H >X5S+ 0 0 24 -4,-3.4 3,-1.3 2,-0.2 4,-1.0 0.994 116.7 46.1 -63.5 -65.5 -8.6 4.6 4.2 52 52 A I H >X5S+ 0 0 31 -4,-2.4 4,-2.9 1,-0.3 3,-0.8 0.892 119.8 42.9 -44.8 -46.6 -8.8 1.1 2.6 53 53 A S H 3< - 0 0 46 -38,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.837 42.0 -85.8-142.1 179.5 -4.9 -0.8 -6.6 65 65 A F H >> S+ 0 0 128 -2,-0.2 4,-2.5 2,-0.2 3,-1.2 0.977 125.1 32.2 -52.9 -79.9 -2.7 1.8 -8.2 66 66 A D H 3> S+ 0 0 114 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.916 118.8 55.8 -44.5 -53.3 -4.8 4.9 -7.9 67 67 A E H 3> S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.861 111.0 45.8 -49.0 -38.0 -6.2 3.6 -4.6 68 68 A F H