==== 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 1DPK . 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) . 2173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 15.0 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 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 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.2 -12.3 -1.5 4.0 2 2 A V + 0 0 98 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.116 360.0 70.3-160.9 27.3 -8.9 -2.9 2.9 3 3 A G S S+ 0 0 53 2,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.027 90.3 59.1-137.3 29.3 -8.2 -1.3 -0.5 4 4 A F S S+ 0 0 116 3,-0.1 -1,-0.0 4,-0.0 0, 0.0 0.197 112.8 30.0-142.6 14.0 -7.5 2.3 0.5 5 5 A F S > S+ 0 0 51 3,-0.1 4,-0.9 4,-0.0 11,-0.4 0.448 110.3 60.4-140.5 -38.9 -4.6 1.9 2.9 6 6 A K T 4 S+ 0 0 95 3,-0.1 -4,-0.0 1,-0.1 -3,-0.0 0.165 116.6 39.7 -79.4 20.1 -2.7 -1.1 1.7 7 7 A R T 4 S+ 0 0 171 3,-0.0 5,-0.2 4,-0.0 -1,-0.1 0.571 119.3 31.0-131.1 -62.3 -2.3 0.9 -1.5 8 8 A N T > S+ 0 0 87 2,-0.1 4,-1.1 3,-0.1 5,-0.3 0.819 121.9 46.6 -77.1 -33.6 -1.6 4.6 -1.0 9 9 A R H X S+ 0 0 83 -4,-0.9 4,-1.0 3,-0.2 6,-0.2 0.970 104.2 57.5 -75.5 -54.2 0.3 4.3 2.3 10 10 A P H 4 S+ 0 0 22 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.893 113.7 40.0 -43.4 -54.3 2.7 1.4 1.5 11 11 A P H 4 S+ 0 0 92 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.998 123.2 39.2 -59.2 -71.3 4.2 3.2 -1.5 12 12 A L H < S+ 0 0 143 -4,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.920 134.5 4.6 -41.8 -87.3 4.3 6.7 0.0 13 13 A E S < S- 0 0 92 -4,-1.0 2,-2.3 -5,-0.3 3,-0.3 -0.666 85.2-104.4-100.3 160.0 5.4 5.8 3.6 14 14 A E S S+ 0 0 150 -2,-0.2 -5,-0.1 1,-0.2 -2,-0.0 -0.475 75.6 128.9 -80.8 75.2 6.3 2.3 4.8 15 15 A D + 0 0 62 -2,-2.3 -1,-0.2 -6,-0.2 3,-0.1 0.873 52.0 50.0 -93.3 -79.4 3.0 1.8 6.6 16 16 A D S S- 0 0 28 -11,-0.4 2,-1.0 -3,-0.3 -10,-0.0 -0.068 107.2 -81.8 -55.8 163.6 1.3 -1.5 5.6 17 17 A E - 0 0 169 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.553 44.3-160.8 -71.8 103.3 3.4 -4.7 5.8 18 18 A E - 0 0 126 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.0 0.958 20.8-133.5 -48.3 -80.9 5.3 -4.6 2.5 19 19 A G 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.204 360.0 360.0 152.7 -49.9 6.3 -8.2 2.2 20 20 A E 0 0 255 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.192 360.0 360.0 46.1 360.0 10.0 -8.3 1.3