==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-10 2L7C . COMPND 2 MOLECULE: DIGALACTOSYLDIACYLGLYCEROL SYNTHASE 2, CHLOROPLAS . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.SZPRYNGIEL,C.GE,I.IAKOVLEVA,J.LIND,A.WIESLANDER,L.MALER . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 57.9 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 26.3 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 1 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 Q 0 0 232 0, 0.0 2,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 69.8 1.2 2.7 -4.4 2 2 A P + 0 0 115 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.465 360.0 135.3 -69.8 83.2 -1.0 0.4 -6.5 3 3 A F > + 0 0 181 -2,-1.9 3,-0.8 2,-0.1 4,-0.3 0.686 64.4 59.7-101.6 -26.4 1.8 -1.9 -7.8 4 4 A T T >> S+ 0 0 113 -3,-0.3 3,-1.7 1,-0.2 4,-0.5 0.777 89.1 73.3 -73.0 -27.2 -0.0 -5.2 -7.2 5 5 A K H >> S+ 0 0 148 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.761 92.7 57.2 -58.0 -24.6 -2.9 -4.2 -9.4 6 6 A G H <> S+ 0 0 37 -3,-0.8 4,-1.8 1,-0.2 -1,-0.3 0.700 93.4 66.0 -80.0 -19.8 -0.5 -4.8 -12.3 7 7 A A H <4 S+ 0 0 66 -3,-1.7 4,-0.3 -4,-0.3 -1,-0.2 0.640 97.5 56.9 -75.0 -14.4 0.1 -8.4 -11.3 8 8 A Y H << S+ 0 0 196 -3,-0.5 4,-0.3 -4,-0.5 -1,-0.2 0.891 111.6 38.0 -82.3 -43.8 -3.6 -9.1 -12.1 9 9 A Y H >X S+ 0 0 179 -4,-0.8 3,-2.3 1,-0.2 4,-1.1 0.978 117.8 46.8 -71.3 -58.7 -3.5 -7.9 -15.7 10 10 A I H 3X S+ 0 0 91 -4,-1.8 4,-1.4 1,-0.3 5,-0.2 0.773 95.0 80.5 -55.0 -26.3 -0.1 -9.2 -16.7 11 11 A G H 34 S+ 0 0 49 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.782 103.7 32.8 -52.3 -27.7 -1.1 -12.5 -15.0 12 12 A K H X4 S+ 0 0 144 -3,-2.3 3,-1.2 -4,-0.3 -1,-0.3 0.693 104.7 72.0-100.2 -26.4 -2.9 -13.3 -18.2 13 13 A M H 3< S+ 0 0 104 -4,-1.1 3,-0.5 1,-0.3 -2,-0.2 0.740 94.6 58.0 -61.2 -22.3 -0.6 -11.5 -20.6 14 14 A V T 3< S+ 0 0 109 -4,-1.4 5,-0.4 1,-0.2 -1,-0.3 0.750 117.1 31.3 -79.0 -25.3 1.9 -14.3 -19.9 15 15 A W S < S+ 0 0 174 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.2 -0.013 85.1 112.6-120.6 27.0 -0.6 -16.9 -21.1 16 16 A S S S- 0 0 62 -3,-0.5 -1,-0.1 1,-0.1 -3,-0.1 -0.202 107.7 -79.3 -93.4 42.4 -2.4 -14.8 -23.7 17 17 A K S S+ 0 0 166 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.897 100.1 124.4 63.9 41.5 -1.1 -16.9 -26.6 18 18 A G 0 0 56 -4,-0.2 -3,-0.1 -5,-0.1 -4,-0.1 0.864 360.0 360.0 -96.4 -47.5 2.3 -15.2 -26.4 19 19 A Y 0 0 228 -5,-0.4 -4,-0.1 0, 0.0 -5,-0.1 0.681 360.0 360.0 54.9 360.0 4.8 -18.1 -26.0