==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-OCT-11 2LKJ . COMPND 2 MOLECULE: INTEGRIN ALPHA-M; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.L.CHUA,X.Y.TANG,M.AMALRAJ,S.M.TAN,S.BHATTACHARJYA . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 62.5 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 . 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 41.7 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 0 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 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 0 175 0, 0.0 3,-3.3 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -30.1 2.1 -0.0 -1.2 2 2 A L T 34 + 0 0 143 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.272 360.0 17.3 -50.9 107.8 3.2 3.6 -0.8 3 3 A G T 3> S+ 0 0 47 -2,-0.3 4,-0.6 0, 0.0 -1,-0.3 0.065 113.6 74.3 115.3 -23.7 6.9 3.4 -1.0 4 4 A F H <> S+ 0 0 121 -3,-3.3 4,-1.2 2,-0.1 -2,-0.2 0.888 105.2 32.4 -86.4 -45.7 7.2 -0.0 -2.6 5 5 A F H X S+ 0 0 45 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.760 114.3 61.8 -81.8 -27.0 6.1 0.9 -6.1 6 6 A K H > S+ 0 0 123 -5,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.865 111.4 38.0 -66.5 -36.8 7.7 4.3 -5.9 7 7 A R H X S+ 0 0 204 -4,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.807 118.6 48.5 -83.2 -32.7 11.1 2.9 -5.4 8 8 A Q H X S+ 0 0 116 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.737 113.0 48.9 -78.4 -24.0 10.6 0.0 -7.9 9 9 A Y H X S+ 0 0 132 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.818 110.4 49.1 -83.6 -34.0 9.2 2.4 -10.5 10 10 A K H < S+ 0 0 155 -4,-1.1 4,-0.5 -5,-0.2 -2,-0.2 0.764 109.2 54.1 -75.8 -26.1 12.1 4.9 -10.2 11 11 A D H X S+ 0 0 106 -4,-1.0 4,-0.9 1,-0.2 3,-0.4 0.861 112.9 41.1 -75.4 -37.4 14.6 2.1 -10.5 12 12 A M H X S+ 0 0 102 -4,-1.0 4,-2.8 1,-0.2 12,-0.5 0.613 102.6 71.4 -84.5 -14.0 13.2 0.8 -13.7 13 13 A M H < S+ 0 0 127 -4,-0.8 -1,-0.2 11,-0.3 -2,-0.2 0.726 104.5 40.0 -72.9 -21.9 12.7 4.4 -15.0 14 14 A X H 4 S+ 0 0 83 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.741 124.3 37.0 -96.1 -29.8 16.5 4.7 -15.4 15 15 A E H < S- 0 0 84 -4,-0.9 7,-1.0 8,-0.2 6,-0.7 0.829 78.2-164.9 -90.0 -38.3 17.1 1.2 -16.7 16 16 A G S < S- 0 0 15 -4,-2.8 -3,-0.1 1,-0.3 -4,-0.1 0.682 75.3 -51.9 59.8 16.2 13.9 0.9 -18.8 17 17 A G S S+ 0 0 66 1,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.512 122.4 81.1 122.1 -64.8 14.6 -2.8 -19.0 18 18 A P S S- 0 0 33 0, 0.0 2,-2.9 0, 0.0 -1,-0.5 -0.078 103.3 -74.0 -69.8 173.5 18.2 -3.1 -20.2 19 19 A P S S- 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.344 102.6 -49.4 -69.7 66.3 21.4 -2.8 -18.0 20 20 A G S S+ 0 0 52 -2,-2.9 -5,-0.1 2,-0.2 -4,-0.1 0.907 109.1 122.4 69.1 42.6 21.0 1.0 -17.7 21 21 A A S S+ 0 0 74 -6,-0.7 -5,-0.1 1,-0.3 -6,-0.1 0.883 70.2 23.6 -97.0 -64.1 20.6 1.6 -21.4 22 22 A E S S- 0 0 102 -7,-1.0 2,-1.9 2,-0.0 -1,-0.3 -0.928 76.9-127.1-112.8 125.4 17.3 3.4 -21.9 23 23 A P 0 0 105 0, 0.0 -9,-0.2 0, 0.0 -8,-0.2 -0.462 360.0 360.0 -69.8 82.4 15.7 5.5 -19.1 24 24 A Q 0 0 137 -2,-1.9 -11,-0.3 -12,-0.5 -10,-0.3 -0.009 360.0 360.0-128.4 360.0 12.3 3.8 -19.1