==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-JAN-11 2L91 . COMPND 2 MOLECULE: INTEGRIN BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SCHMIDT,T.S.ULMER . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 67.4 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 29 67.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 685 A P 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.9 51.0 -27.4 -3.3 2 686 A E + 0 0 126 2,-0.0 3,-0.4 3,-0.0 0, 0.0 0.134 360.0 164.4 -80.2 27.9 51.0 -24.4 -5.5 3 687 A S S S- 0 0 80 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.184 79.0 -60.8 -37.3 134.5 47.2 -24.4 -5.7 4 688 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.082 55.6-153.2 -40.6 118.7 47.2 -20.9 -7.1 5 689 A K S S+ 0 0 180 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.0 0.561 97.1 62.1 -74.2 -2.7 48.8 -19.1 -4.2 6 690 A G S S- 0 0 27 4,-0.0 -1,-0.3 5,-0.0 -3,-0.0 -0.565 84.1-165.9-115.9 62.6 46.9 -16.3 -5.6 7 691 A P > - 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.355 20.4-140.2 -51.4 126.2 43.5 -17.9 -5.0 8 692 A D H > S+ 0 0 116 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.793 100.4 62.6 -65.6 -22.2 41.7 -15.6 -7.2 9 693 A I H > S+ 0 0 131 2,-0.2 4,-4.1 3,-0.2 -1,-0.2 0.963 106.5 38.7 -65.4 -55.2 39.1 -15.7 -4.6 10 694 A L H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 123.2 43.5 -62.9 -43.8 41.3 -14.3 -1.8 11 695 A V H X S+ 0 0 79 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.945 119.1 43.1 -67.3 -45.3 42.9 -11.9 -4.2 12 696 A V H X S+ 0 0 73 -4,-3.5 4,-3.1 -5,-0.3 -2,-0.2 0.909 113.3 54.0 -64.5 -40.1 39.6 -11.1 -5.7 13 697 A L H X S+ 0 0 92 -4,-4.1 4,-3.0 -5,-0.2 -2,-0.2 0.915 111.4 43.9 -60.7 -43.6 38.1 -11.0 -2.2 14 698 A L H X S+ 0 0 115 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.944 116.2 46.8 -66.5 -46.6 40.7 -8.4 -1.0 15 699 A S H X S+ 0 0 67 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.879 113.4 50.3 -61.4 -36.8 40.3 -6.4 -4.2 16 700 A V H X S+ 0 0 63 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.944 109.8 48.7 -65.7 -46.9 36.5 -6.7 -3.7 17 701 A M H X S+ 0 0 116 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.877 112.5 50.6 -59.9 -35.6 36.9 -5.6 -0.1 18 702 A G H X S+ 0 0 41 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 108.8 49.9 -67.8 -44.1 39.0 -2.7 -1.5 19 703 A A H X S+ 0 0 49 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.900 108.6 53.2 -62.1 -40.7 36.4 -1.8 -4.1 20 704 A I H X S+ 0 0 103 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.928 110.0 47.7 -60.7 -44.7 33.7 -1.7 -1.5 21 705 A L H X S+ 0 0 118 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.922 111.7 49.6 -62.7 -44.5 35.8 0.7 0.6 22 706 A L H X S+ 0 0 123 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.908 110.8 50.7 -61.0 -42.0 36.5 2.9 -2.4 23 707 A I H < S+ 0 0 116 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.890 111.8 47.0 -62.8 -41.5 32.8 3.0 -3.2 24 708 A G H X S+ 0 0 39 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.888 117.6 41.6 -68.3 -40.6 31.8 3.9 0.3 25 709 A L H X S+ 0 0 80 -4,-2.5 4,-3.8 -5,-0.2 5,-0.3 0.744 98.9 79.3 -77.7 -25.2 34.5 6.7 0.5 26 710 A A H X S+ 0 0 38 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.939 99.9 35.6 -48.4 -60.7 33.7 7.8 -3.0 27 711 A P H > S+ 0 0 73 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.848 117.7 53.8 -66.7 -30.8 30.6 9.9 -2.1 28 712 A L H X S+ 0 0 103 -4,-0.8 4,-4.4 2,-0.2 -2,-0.2 0.931 111.7 44.7 -68.0 -42.8 32.1 10.9 1.2 29 713 A L H X S+ 0 0 98 -4,-3.8 4,-3.4 2,-0.2 -1,-0.2 0.937 118.5 43.1 -65.4 -44.5 35.1 12.2 -0.6 30 714 A I H X S+ 0 0 100 -4,-2.9 4,-3.1 -5,-0.3 -2,-0.2 0.945 119.8 42.5 -65.6 -46.3 32.9 13.9 -3.3 31 715 A W H X S+ 0 0 154 -4,-4.0 4,-4.2 2,-0.2 5,-0.3 0.956 116.1 49.5 -63.4 -47.3 30.6 15.1 -0.6 32 716 A A H X S+ 0 0 41 -4,-4.4 4,-5.5 -5,-0.3 5,-0.3 0.909 112.2 48.7 -56.2 -43.5 33.6 16.1 1.6 33 717 A L H X S+ 0 0 104 -4,-3.4 4,-3.9 2,-0.2 -2,-0.2 0.922 114.1 44.8 -64.5 -42.7 35.1 17.8 -1.5 34 718 A L H X S+ 0 0 80 -4,-3.1 4,-4.3 2,-0.2 5,-0.3 0.953 120.1 41.8 -65.2 -45.6 31.8 19.7 -2.1 35 719 A I H X S+ 0 0 59 -4,-4.2 4,-6.4 2,-0.2 5,-0.5 0.945 117.8 46.0 -65.6 -47.0 31.6 20.4 1.6 36 720 A T H X S+ 0 0 77 -4,-5.5 4,-3.3 -5,-0.3 -2,-0.2 0.931 117.6 45.3 -60.4 -42.2 35.3 21.2 1.8 37 721 A I H < S+ 0 0 109 -4,-3.9 -2,-0.2 -5,-0.3 -1,-0.2 0.929 123.4 34.6 -65.7 -43.6 34.8 23.3 -1.4 38 722 A H H < S+ 0 0 129 -4,-4.3 -2,-0.2 -5,-0.2 -3,-0.2 0.895 125.2 43.5 -76.1 -41.3 31.6 24.9 0.0 39 723 A D H < S+ 0 0 120 -4,-6.4 -3,-0.2 -5,-0.3 -2,-0.2 0.984 111.4 57.7 -70.4 -52.6 33.0 24.9 3.6 40 724 A R < + 0 0 150 -4,-3.3 3,-0.1 -5,-0.5 0, 0.0 -0.451 64.2 143.9 -68.9 148.1 36.4 26.1 2.5 41 725 A K - 0 0 124 2,-0.1 -1,-0.2 1,-0.0 2,-0.1 0.345 61.1 -91.3-167.6 -4.3 35.6 29.3 0.7 42 726 A E 0 0 135 1,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.328 360.0 360.0 101.7 172.9 38.5 31.6 1.5 43 727 A F 0 0 234 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.821 360.0 360.0 91.3 360.0 38.9 34.2 4.3