==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-NOV-10 2L61 . COMPND 2 MOLECULE: EC PROTEIN I/II; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR J.LOEBUS,E.A.PEROZA,N.BLUETHGEN,T.FOX,W.MEYER-KLAUCKE,O.ZERB . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 23.1 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 . 0 0.0 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 . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 19.2 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+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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0.000 360.0 360.0 360.0-127.6 4.9 -2.8 -11.5 2 2 A S + 0 0 129 2,-0.0 2,-0.1 0, 0.0 15,-0.1 -0.843 360.0 124.5-121.2 158.2 4.7 -2.8 -7.7 3 3 A G - 0 0 64 -2,-0.3 9,-0.1 2,-0.0 14,-0.0 -0.035 43.7-140.6 146.8 97.8 6.7 -0.9 -5.1 4 4 A C - 0 0 30 8,-0.5 2,-0.3 7,-0.1 8,-0.1 -0.079 8.9-151.1 -68.5 176.3 4.9 1.2 -2.6 5 5 A D > - 0 0 98 6,-0.1 3,-0.9 5,-0.1 5,-0.4 -0.877 30.5-111.7-143.4 163.5 5.9 4.6 -1.2 6 6 A D G > S+ 0 0 111 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 0.841 108.6 78.0 -73.6 -26.4 5.2 6.3 2.2 7 7 A K G 3 S+ 0 0 189 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.629 82.2 69.3 -53.8 -22.1 2.9 8.8 0.3 8 8 A C G < S- 0 0 65 -3,-0.9 -1,-0.3 2,-0.3 -2,-0.2 0.761 114.5-110.6 -69.3 -36.4 0.3 6.1 0.3 9 9 A G S < S+ 0 0 76 -3,-2.3 2,-0.3 1,-0.5 -2,-0.1 0.641 90.6 76.7 110.3 14.1 -0.3 6.2 4.1 10 10 A C S S- 0 0 42 -5,-0.4 -1,-0.5 -4,-0.4 -2,-0.3 -0.942 95.2 -67.1-143.2 163.5 1.3 2.8 4.9 11 11 A A - 0 0 70 -2,-0.3 -6,-0.1 2,-0.1 -7,-0.1 -0.074 37.9-130.0 -56.5 150.1 4.9 1.6 5.2 12 12 A V S S+ 0 0 70 1,-0.2 2,-1.7 -8,-0.1 -8,-0.5 0.974 97.9 65.1 -66.8 -62.5 7.1 1.5 2.1 13 13 A P S S- 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.498 87.6-160.5 -69.3 87.1 8.5 -2.1 2.5 14 14 A C - 0 0 41 -2,-1.7 -2,-0.1 2,-0.1 -4,-0.0 -0.292 27.0-118.8 -68.3 157.7 5.1 -3.6 2.0 15 15 A P S S- 0 0 117 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.577 79.7 -62.8 -74.3 -12.5 4.2 -7.2 3.1 16 16 A G S S- 0 0 62 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.548 70.8 -87.2 168.3 -86.2 3.4 -8.1 -0.5 17 17 A G S > S+ 0 0 36 -2,-0.1 3,-1.3 -15,-0.1 5,-0.3 -0.219 99.5 39.7-169.6-100.5 0.6 -6.4 -2.4 18 18 A T T 3 S+ 0 0 140 1,-0.3 5,-0.2 4,-0.1 -2,-0.0 0.747 109.3 58.3 -45.3 -41.6 -3.1 -7.3 -2.5 19 19 A G T 3 S+ 0 0 80 2,-0.1 -1,-0.3 3,-0.1 0, 0.0 0.820 89.4 91.2 -65.7 -30.1 -3.5 -8.2 1.2 20 20 A C S X S- 0 0 27 -3,-1.3 3,-0.8 1,-0.1 4,-0.0 -0.245 91.2-116.8 -61.9 154.0 -2.4 -4.8 2.3 21 21 A R G > S+ 0 0 206 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.341 86.1 113.1 -76.9 8.6 -5.1 -2.0 2.8 22 22 A C G 3 S+ 0 0 49 -5,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.722 85.7 29.2 -51.0 -30.6 -3.3 -0.1 -0.1 23 23 A T G < S+ 0 0 116 -3,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 0.165 91.5 93.1-121.6 15.8 -6.4 -0.6 -2.4 24 24 A S S < S+ 0 0 78 -3,-1.5 -2,-0.1 2,-0.0 -1,-0.1 0.578 83.2 65.8 -82.0 -12.3 -9.3 -0.7 0.1 25 25 A A 0 0 85 -4,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.198 360.0 360.0 -92.3-173.7 -9.7 3.1 -0.4 26 26 A R 0 0 292 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.970 360.0 360.0-155.5 360.0 -10.8 4.8 -3.6