==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-JAN-04 1S4W . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.VINOGRADOVA,J.VAYNBERG,X.KONG,T.A.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) . 2251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 30.0 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 . 1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.0 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 0 217 0, 0.0 2,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-127.2 -0.7 15.2 -1.0 2 2 A V >> + 0 0 58 1,-0.2 4,-2.3 2,-0.1 3,-1.4 -0.274 360.0 163.0 -82.0 55.9 -3.7 13.1 -1.8 3 3 A G H 3> + 0 0 23 -2,-2.0 4,-2.1 1,-0.3 5,-0.3 0.854 59.3 83.4 -41.3 -36.5 -3.6 11.5 1.7 4 4 A F H 34 S+ 0 0 160 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.828 109.9 12.9 -26.3 -68.9 -7.2 10.4 0.8 5 5 A F H X4 S+ 0 0 101 -3,-1.4 3,-0.8 2,-0.2 -1,-0.3 0.698 120.5 67.8 -91.9 -29.2 -6.3 7.4 -1.1 6 6 A K H 3< S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 3,-0.2 0.681 105.2 48.4 -68.1 -11.6 -2.7 7.4 0.1 7 7 A R T 3< S+ 0 0 181 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.572 125.7 26.6-101.1 -14.4 -4.5 6.6 3.4 8 8 A N S < S- 0 0 117 -3,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 -0.367 76.0-174.6-145.2 61.5 -6.6 3.9 1.8 9 9 A R - 0 0 91 -3,-0.2 8,-0.3 1,-0.1 4,-0.1 -0.376 37.2-104.8 -58.9 134.5 -4.9 2.4 -1.2 10 10 A P - 0 0 70 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.052 48.0 -78.6 -55.5 166.1 -7.3 -0.1 -2.9 11 11 A P S S+ 0 0 99 0, 0.0 -3,-0.0 0, 0.0 4,-0.0 0.576 101.2 85.6 -44.9-156.2 -6.7 -3.9 -2.5 12 12 A L S S+ 0 0 163 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.670 90.4 72.6 58.9 13.0 -4.0 -5.7 -4.5 13 13 A E S S- 0 0 38 -4,-0.1 5,-0.2 5,-0.0 -1,-0.2 0.421 80.3-173.3-121.4 -23.8 -2.1 -4.4 -1.6 14 14 A E + 0 0 170 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.706 68.4 68.1 32.5 30.2 -3.9 -7.0 0.4 15 15 A D S > S- 0 0 47 -4,-0.0 4,-2.0 0, 0.0 -1,-0.2 0.023 125.3 -81.8-160.4 37.6 -2.3 -5.5 3.5 16 16 A D T 4 S- 0 0 153 1,-0.2 4,-0.1 2,-0.2 -7,-0.1 0.989 118.0 -19.7 53.7 55.4 -3.8 -2.1 4.0 17 17 A E T 4 S- 0 0 50 -8,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.612 120.0 -65.2 87.9 16.4 -1.4 -0.8 1.5 18 18 A E T 4 S+ 0 0 123 -5,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.755 99.7 139.3 80.5 19.0 1.1 -3.8 1.7 19 19 A G < 0 0 41 -4,-2.0 -2,-0.1 1,-0.2 -3,-0.1 0.247 360.0 360.0 -77.4-150.5 1.9 -2.7 5.3 20 20 A E 0 0 243 -4,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.470 360.0 360.0 -62.8 360.0 2.3 -5.3 8.2