==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-DEC-99 1DPQ . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB SUBUNIT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.VINOGRADOVA,T.HAAS,E.F.PLOW,J.QIN . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 65.0 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 . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 5.0 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 1 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 K 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -5.6 -12.5 2.1 2 2 A V > + 0 0 103 1,-0.1 4,-0.5 3,-0.1 0, 0.0 0.861 360.0 138.4 34.3 47.4 -4.3 -9.5 0.0 3 3 A G H >> + 0 0 24 2,-0.2 4,-3.0 1,-0.1 3,-1.0 0.895 55.2 64.3 -86.3 -43.5 -5.0 -7.4 3.1 4 4 A F H 3> S+ 0 0 159 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.928 95.3 61.3 -45.5 -49.8 -1.9 -5.2 3.0 5 5 A F H 3> S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.911 113.6 36.1 -45.4 -45.6 -3.1 -3.8 -0.3 6 6 A K H <>S+ 0 0 37 -4,-2.0 3,-2.1 -5,-0.4 5,-1.8 0.966 108.0 44.8 -80.8 -62.4 -2.4 0.7 2.5 9 9 A R H ><5S+ 0 0 178 -4,-1.7 3,-2.1 3,-0.3 -2,-0.2 0.660 89.9 94.5 -57.4 -9.2 -5.3 2.5 0.7 10 10 A A T 3<5S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.898 106.0 16.9 -51.7 -36.8 -6.7 2.8 4.2 11 11 A A T < 5S- 0 0 57 -3,-2.1 -1,-0.3 -4,-0.3 3,-0.3 -0.106 134.5 -78.1-124.5 32.2 -5.0 6.2 4.4 12 12 A L T < 5S- 0 0 132 -3,-2.1 -3,-0.3 1,-0.2 -2,-0.1 0.909 83.0 -64.7 72.6 41.7 -4.5 6.6 0.6 13 13 A E S + 0 0 105 -7,-0.3 2,-2.2 1,-0.2 3,-0.6 -0.138 49.9 158.7 -68.2 53.1 2.5 4.4 3.8 16 16 A D T 3> + 0 0 83 -2,-4.0 4,-1.2 1,-0.2 -1,-0.2 0.035 16.6 139.7 -69.8 38.5 4.6 5.6 0.9 17 17 A E T 34 S+ 0 0 112 -2,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.937 82.5 30.2 -49.0 -47.5 7.6 4.0 2.8 18 18 A E T <4 S+ 0 0 178 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.780 112.4 65.5 -83.5 -26.1 8.8 2.7 -0.6 19 19 A G T 4 0 0 60 -4,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.601 360.0 360.0 -71.7 -6.1 7.4 5.7 -2.5 20 20 A E < 0 0 202 -4,-1.2 -3,-0.0 -3,-0.4 0, 0.0 -0.129 360.0 360.0 -49.8 360.0 9.8 7.8 -0.5