==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 23-FEB-05 1WZ4 . COMPND 2 MOLECULE: MAJOR SURFACE ANTIGEN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.W.CHI,K.H.HAN . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 56.5 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 . 1 4.3 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 13.0 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 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 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 N >> 0 0 168 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 113.5 -9.6 -6.5 -2.8 2 2 A S H 3> + 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.678 360.0 65.2 -57.5 -17.1 -6.3 -6.7 -0.8 3 3 A T H 3> S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 94.4 54.1 -75.3 -34.9 -5.4 -3.6 -2.8 4 4 A T H <4 S+ 0 0 90 -3,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.809 113.1 48.3 -68.0 -26.9 -8.2 -1.6 -1.1 5 5 A F H >< S+ 0 0 126 -4,-1.0 3,-1.6 2,-0.1 -2,-0.2 0.973 110.8 44.5 -69.2 -59.2 -6.5 -2.7 2.0 6 6 A H H >< S+ 0 0 35 -4,-2.6 3,-1.3 1,-0.3 9,-0.3 0.747 92.8 81.7 -73.7 -16.7 -2.9 -1.9 1.3 7 7 A Q T 3< S+ 0 0 66 -4,-1.8 8,-1.3 1,-0.3 7,-1.2 0.839 97.1 47.3 -33.1 -50.3 -3.8 1.5 -0.1 8 8 A A T < + 0 0 49 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.355 61.7 140.4 -96.3 36.7 -3.9 2.5 3.6 9 9 A L S < S- 0 0 61 -3,-1.3 -1,-0.2 2,-0.6 -2,-0.1 0.904 109.3 -24.3 -66.1 -29.6 -0.7 1.1 4.9 10 10 A L S S- 0 0 121 1,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.150 147.1 -2.2-139.5 3.3 -0.5 4.4 6.8 11 11 A D S > S- 0 0 114 -5,-0.2 3,-3.0 -4,-0.2 -1,-0.6 -0.751 98.1 -72.3 166.5 143.7 -2.7 6.4 4.4 12 12 A P T 3 S+ 0 0 71 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 0.283 128.7 22.8 -50.5 -0.9 -4.5 5.6 1.0 13 13 A R T 3 S+ 0 0 204 -2,-0.4 3,-0.4 2,-0.1 4,-0.3 0.108 82.7 106.8-150.2 44.4 -1.4 5.5 -1.1 14 14 A V X + 0 0 27 -3,-3.0 3,-1.8 -7,-1.2 -6,-0.2 0.798 68.6 85.7 -66.9 -31.6 1.3 4.8 1.3 15 15 A R G > S+ 0 0 69 -8,-1.3 3,-1.7 -4,-0.5 -1,-0.2 0.816 81.0 53.9 -29.4 -59.5 1.0 1.4 -0.5 16 16 A G G 3 S+ 0 0 63 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.725 105.5 54.0 -64.6 -24.6 3.4 2.5 -3.4 17 17 A L G < S+ 0 0 149 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.123 109.9 53.3 -84.1 16.4 6.2 3.4 -0.9 18 18 A Y S < S+ 0 0 117 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.180 70.6 87.4-160.2 30.5 6.0 0.0 0.7 19 19 A F - 0 0 103 -3,-0.4 -1,-0.1 2,-0.0 4,-0.1 -0.526 54.4-166.1-129.4 71.1 6.3 -3.1 -1.4 20 20 A P - 0 0 107 0, 0.0 2,-1.9 0, 0.0 3,-0.1 -0.298 22.8-131.9 -45.9 122.0 10.1 -3.7 -1.6 21 21 A A S S+ 0 0 117 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.418 91.9 64.1 -85.1 61.0 10.6 -6.3 -4.4 22 22 A G 0 0 67 -2,-1.9 -1,-0.2 0, 0.0 -3,-0.0 -0.158 360.0 360.0 178.2 69.0 12.9 -8.5 -2.3 23 23 A G 0 0 150 -3,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 0.951 360.0 360.0 -80.3 360.0 11.1 -10.0 0.8