==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-MAY-10 2KY5 . COMPND 2 MOLECULE: PLATELET ENDOTHELIAL CELL ADHESION MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.LYTLE,F.C.PETERSON,B.F.VOLKMAN,C.PADDOCK,D.K.NEWMAN,CENT . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 60.0 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 0 0 0 0 0 0 0 0 1 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 1 677 A L 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.3 -17.6 -8.7 7.5 2 678 A G - 0 0 66 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.026 360.0-127.2 162.7 -39.7 -16.8 -8.7 3.9 3 679 A K + 0 0 127 1,-0.1 0, 0.0 5,-0.0 0, 0.0 0.991 43.7 157.3 64.2 81.0 -15.1 -5.4 3.0 4 680 A K + 0 0 175 5,-0.0 2,-0.8 4,-0.0 3,-0.1 0.518 45.0 104.1-104.3 -10.6 -17.0 -4.0 0.1 5 681 A D > - 0 0 72 1,-0.2 4,-1.3 2,-0.1 3,-0.2 -0.617 57.8-161.9 -76.9 109.1 -15.8 -0.5 0.9 6 682 A T H > S+ 0 0 79 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.813 87.2 58.9 -62.1 -32.7 -13.1 0.2 -1.7 7 683 A E H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 102.5 52.8 -64.9 -44.6 -11.7 3.0 0.4 8 684 A T H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 107.4 54.0 -58.7 -34.4 -11.0 0.7 3.3 9 685 A V H X S+ 0 0 53 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.944 109.7 44.7 -67.0 -48.2 -9.2 -1.5 0.9 10 686 A Y H X S+ 0 0 152 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.807 109.8 58.5 -66.5 -25.7 -6.9 1.3 -0.2 11 687 A S H X S+ 0 0 55 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.924 108.0 43.6 -67.3 -44.4 -6.6 2.2 3.4 12 688 A E H >X S+ 0 0 86 -4,-2.3 4,-0.9 1,-0.2 3,-0.6 0.841 111.7 54.9 -70.2 -29.4 -5.2 -1.2 4.2 13 689 A V H 3X S+ 0 0 62 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.853 96.2 66.9 -66.6 -34.4 -3.1 -0.9 1.0 14 690 A R H 3< S+ 0 0 179 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 101.5 47.6 -57.8 -28.9 -1.8 2.4 2.5 15 691 A K H S+ 0 0 61 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.844 112.6 64.4 -66.1 -30.3 5.5 1.7 3.1 19 695 A D H X S+ 0 0 109 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.922 103.0 46.8 -56.0 -47.0 5.8 -2.0 3.9 20 696 A A H X S+ 0 0 41 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.902 114.4 45.7 -63.7 -44.0 7.1 -2.7 0.4 21 697 A V H X S+ 0 0 62 -4,-1.5 4,-1.7 2,-0.2 3,-0.3 0.930 110.4 52.4 -69.7 -42.4 9.6 0.1 0.4 22 698 A E H X>S+ 0 0 68 -4,-3.0 5,-1.5 1,-0.3 4,-1.0 0.857 108.5 51.6 -61.9 -34.9 10.9 -0.6 3.9 23 699 A S H <5S+ 0 0 13 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.829 104.1 58.7 -70.2 -29.5 11.5 -4.2 2.9 24 700 A R H <5S+ 0 0 147 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.872 106.7 46.2 -65.2 -38.5 13.4 -2.9 -0.2 25 701 A Y H <5S- 0 0 155 -4,-1.7 -1,-0.2 1,-0.0 -2,-0.2 0.777 105.1-142.5 -69.3 -25.7 15.8 -1.1 2.2 26 702 A S T <5 + 0 0 74 -4,-1.0 -3,-0.2 -5,-0.2 4,-0.2 0.852 49.4 148.9 61.7 40.9 15.8 -4.4 4.0 27 703 A R < + 0 0 147 -5,-1.5 2,-0.3 2,-0.1 -4,-0.1 0.740 52.7 82.7 -72.1 -22.3 15.9 -2.6 7.4 28 704 A T S S- 0 0 68 -6,-0.4 2,-0.4 1,-0.1 4,-0.0 -0.592 96.9-103.5 -84.2 142.3 14.0 -5.6 8.7 29 705 A E S S- 0 0 199 -2,-0.3 2,-1.7 1,-0.2 -2,-0.1 -0.539 96.3 -17.9 -71.9 119.9 15.9 -8.7 9.7 30 706 A G S S- 0 0 83 -2,-0.4 -1,-0.2 -4,-0.2 -2,-0.0 -0.227 91.6-154.8 81.9 -48.7 15.5 -11.4 7.1 31 707 A S - 0 0 48 -2,-1.7 -2,-0.0 2,-0.1 -7,-0.0 -0.070 12.6-119.3 65.1-174.2 12.5 -9.6 5.5 32 708 A L - 0 0 173 -4,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.569 63.3 -54.5-121.5 -70.5 10.0 -11.7 3.6 33 709 A D + 0 0 128 1,-0.0 -9,-0.1 -13,-0.0 -2,-0.1 -0.443 56.9 159.1-179.3 95.6 9.8 -10.5 -0.0 34 710 A G 0 0 18 -11,-0.2 -10,-0.2 -2,-0.1 -11,-0.1 0.276 360.0 360.0-108.3 8.9 9.0 -6.9 -0.9 35 711 A T 0 0 146 -12,-0.1 -1,-0.1 -11,-0.0 -14,-0.0 -0.843 360.0 360.0-100.2 360.0 10.4 -7.0 -4.4