==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYLTRANSFERASE 08-JUL-01 1H7J . COMPND 2 MOLECULE: AMINOLEVULINIC ACID SYNTHASE 2, ERYTHROID; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,V.WRAY,P.HENKLEIN, . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 19.2 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 . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.8 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 M 0 0 245 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 41.3 2.5 -24.3 1.8 2 2 A V + 0 0 132 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.814 360.0 84.9-164.6-157.6 2.9 -21.9 -1.2 3 3 A A + 0 0 38 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.929 51.4 148.4 42.3 63.2 1.5 -18.6 -2.6 4 4 A A S > S+ 0 0 76 3,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.913 75.8 20.9 -88.3 -54.8 4.0 -16.6 -0.5 5 5 A A T 4 S+ 0 0 75 2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.932 119.1 61.8 -79.0 -51.0 4.5 -13.6 -2.8 6 6 A M T >4 S+ 0 0 137 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.837 113.0 39.5 -42.2 -41.3 1.4 -14.1 -4.9 7 7 A L T 34 S+ 0 0 129 1,-0.2 2,-0.8 -4,-0.1 -1,-0.3 0.871 114.9 52.6 -77.4 -40.0 -0.5 -13.5 -1.6 8 8 A L T 3< S+ 0 0 113 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 -0.298 77.5 134.5 -91.3 48.3 1.9 -10.8 -0.5 9 9 A R S < S- 0 0 188 -2,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.960 84.9 -29.4 -58.6 -92.1 1.4 -8.9 -3.8 10 10 A S S S+ 0 0 92 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.461 89.3 130.3-130.4 59.2 1.0 -5.3 -2.9 11 11 A C + 0 0 105 1,-0.2 2,-1.6 2,-0.1 3,-0.4 0.955 64.5 64.9 -74.4 -54.0 -0.7 -5.4 0.5 12 12 A P + 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.567 59.0 130.4 -75.0 89.2 1.7 -2.9 2.1 13 13 A V + 0 0 103 -2,-1.6 -2,-0.1 -3,-0.1 -3,-0.0 0.655 59.9 66.4-109.7 -29.4 0.8 0.2 0.1 14 14 A L S S+ 0 0 150 -3,-0.4 -3,-0.0 4,-0.0 0, 0.0 0.973 79.6 90.6 -56.2 -59.9 0.4 2.6 3.0 15 15 A S S S+ 0 0 77 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.060 92.0 24.3 -40.3 132.7 4.0 2.5 4.1 16 16 A Q S S+ 0 0 194 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.991 96.2 104.8 69.3 64.8 5.9 5.2 2.3 17 17 A G + 0 0 42 1,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.373 27.4 162.2-175.7 86.1 3.0 7.6 1.6 18 18 A P - 0 0 125 0, 0.0 2,-2.2 0, 0.0 3,-0.3 0.918 15.7-177.2 -74.9 -46.9 2.6 10.8 3.6 19 19 A T - 0 0 108 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.350 10.0-163.7 80.3 -57.5 0.3 12.5 1.1 20 20 A G + 0 0 71 -2,-2.2 -1,-0.2 1,-0.1 4,-0.0 0.894 45.6 126.8 39.2 59.1 0.2 15.6 3.2 21 21 A L + 0 0 101 -3,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.293 34.4 94.6-137.4 48.0 -2.8 16.9 1.4 22 22 A L S S+ 0 0 165 2,-0.1 3,-0.4 3,-0.1 -1,-0.1 0.602 84.0 51.0-109.8 -23.1 -5.3 17.6 4.2 23 23 A G S S+ 0 0 85 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.694 128.4 21.2 -86.6 -22.6 -4.5 21.3 4.6 24 24 A K + 0 0 154 1,-0.1 -1,-0.2 -4,-0.0 -2,-0.1 -0.457 66.3 151.8-145.0 64.6 -4.9 21.9 0.9 25 25 A V 0 0 101 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.553 360.0 360.0 -71.8 -7.2 -7.0 19.2 -0.6 26 26 A A 0 0 142 -3,-0.1 -1,-0.3 -4,-0.0 -4,-0.0 0.259 360.0 360.0 -61.9 360.0 -8.1 21.8 -3.1