==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-NOV-03 1RKL . COMPND 2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEIN . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.ZUBKOV,W.J.LENNARZ,S.MOHANTY . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 69.4 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.6 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 243 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 89.8 -5.8 12.1 10.7 2 2 A I - 0 0 149 1,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.876 360.0 -24.6-132.4 138.2 -6.9 14.8 13.3 3 3 A S S S- 0 0 118 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.198 99.5 -33.3 51.3-169.4 -8.3 18.4 12.3 4 4 A D S S+ 0 0 161 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.947 80.2 150.8 -71.3 102.5 -7.9 20.7 9.1 5 5 A E > - 0 0 122 -2,-0.6 3,-0.5 1,-0.0 -2,-0.0 -0.932 57.3-134.3-141.5 137.2 -4.2 20.0 7.9 6 6 A Q G > S+ 0 0 168 -2,-0.3 3,-1.4 1,-0.2 -1,-0.0 0.490 75.9 114.5 -52.1 -5.2 -2.1 20.0 4.6 7 7 A L G > + 0 0 108 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.458 42.2 98.3 -57.2 -3.7 -0.7 16.6 5.8 8 8 A N G <> + 0 0 128 -3,-0.5 4,-0.5 1,-0.3 -1,-0.3 0.508 60.5 84.8 -51.1 -12.9 -2.6 15.1 2.7 9 9 A S H <> S+ 0 0 81 -3,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.704 82.8 59.3 -66.0 -15.0 1.1 15.4 1.4 10 10 A L H <>>S+ 0 0 96 -3,-2.5 4,-1.0 2,-0.2 5,-0.7 0.899 91.5 65.8 -67.2 -43.3 1.3 12.0 3.2 11 11 A A H 45S+ 0 0 55 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.1 0.637 113.7 33.9 -71.5 -4.2 -1.5 10.6 0.9 12 12 A I H >X5S+ 0 0 121 -4,-0.5 4,-1.2 -3,-0.1 3,-1.1 0.919 122.9 45.3 -93.2 -57.1 0.9 11.1 -1.9 13 13 A T H >X5S+ 0 0 103 -4,-1.9 3,-0.6 1,-0.3 4,-0.6 0.715 127.1 29.5 -50.2 -60.7 4.3 10.3 0.1 14 14 A F H 3X5S+ 0 0 107 -4,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.560 115.8 66.3 -49.8 -28.1 2.8 7.1 1.8 15 15 A G H <>X S+ 0 0 95 -4,-0.7 3,-1.1 2,-0.2 4,-1.1 0.891 106.3 54.4 -87.6 -39.7 2.1 -6.6 -4.0 25 25 A Y H 3X>S+ 0 0 142 -4,-2.8 4,-2.7 1,-0.2 5,-0.6 0.842 103.6 59.0 -59.5 -25.4 -0.8 -7.9 -1.6 26 26 A H H 3<5S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.687 106.1 47.0 -78.7 -18.1 -2.6 -8.9 -4.9 27 27 A A H <45S+ 0 0 34 -3,-1.1 5,-0.3 -4,-0.2 -2,-0.2 0.744 123.9 32.5 -94.9 -16.5 0.4 -11.2 -5.8 28 28 A V H <5S+ 0 0 110 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.2 0.915 130.3 26.9-102.0 -54.8 0.5 -12.7 -2.2 29 29 A D T <5S+ 0 0 142 -4,-2.7 -3,-0.2 2,-0.1 2,-0.1 0.865 130.4 27.6 -85.5 -57.6 -3.2 -12.8 -0.8 30 30 A S S