==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-DEC-07 2RMZ . COMPND 2 MOLECULE: INTEGRIN BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.L.LAU,A.W.PARTRIDGE,M.H.GINSBERG,T.S.ULMER . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 69.8 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 4.7 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 . 28 65.1 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 0 125 0, 0.0 2,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 61.1 30.3 -12.1 -31.8 2 686 A E + 0 0 208 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.102 360.0 60.4 71.0 -26.7 33.1 -14.8 -31.5 3 687 A S + 0 0 67 -2,-0.4 3,-0.3 1,-0.1 -1,-0.2 -0.685 69.1 170.9-121.8 64.3 34.3 -12.0 -29.4 4 688 A P + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.827 23.7 165.7 -50.1 -18.9 31.4 -12.2 -27.0 5 689 A K + 0 0 142 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.255 37.1 104.6 43.5-100.8 33.8 -9.9 -25.6 6 690 A G + 0 0 38 -3,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.525 45.1 145.2 -2.7 63.5 31.5 -8.4 -23.0 7 691 A P + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.931 14.6 164.0 -80.4 -66.2 33.5 -10.6 -20.7 8 692 A D > + 0 0 67 1,-0.1 4,-5.0 3,-0.1 5,-0.4 0.643 33.4 121.9 54.6 23.1 33.3 -8.3 -18.0 9 693 A I H > S+ 0 0 112 3,-0.2 4,-5.2 2,-0.2 5,-0.3 0.978 88.0 39.9 -68.3 -49.9 34.4 -11.1 -15.8 10 694 A L H > S+ 0 0 122 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.922 121.2 42.5 -59.0 -47.9 37.1 -8.6 -15.1 11 695 A V H > S+ 0 0 72 2,-0.2 4,-4.0 3,-0.2 -2,-0.2 0.930 121.8 41.4 -66.5 -43.5 34.6 -5.7 -15.1 12 696 A V H X S+ 0 0 80 -4,-5.0 4,-4.0 2,-0.2 5,-0.4 0.928 116.9 46.9 -71.2 -43.5 32.0 -7.7 -13.1 13 697 A L H X S+ 0 0 91 -4,-5.2 4,-3.6 -5,-0.4 5,-0.2 0.968 119.3 42.2 -61.2 -46.2 34.7 -9.2 -10.8 14 698 A L H X S+ 0 0 109 -4,-3.1 4,-3.6 -5,-0.3 -2,-0.2 0.929 116.2 48.4 -62.6 -46.1 36.0 -5.7 -10.5 15 699 A S H X S+ 0 0 69 -4,-4.0 4,-2.3 2,-0.2 -2,-0.2 0.955 116.5 42.7 -60.7 -47.4 32.5 -4.2 -10.1 16 700 A V H X S+ 0 0 78 -4,-4.0 4,-1.8 1,-0.2 -2,-0.2 0.938 116.7 48.1 -62.1 -46.5 31.6 -6.9 -7.6 17 701 A M H X S+ 0 0 106 -4,-3.6 4,-1.9 -5,-0.4 -2,-0.2 0.888 109.5 53.8 -62.0 -37.6 35.0 -6.5 -5.9 18 702 A G H X S+ 0 0 26 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.927 105.2 53.5 -60.6 -46.9 34.5 -2.7 -5.9 19 703 A A H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.884 106.9 52.4 -56.2 -41.4 31.1 -3.0 -4.2 20 704 A I H X S+ 0 0 106 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.915 110.6 47.0 -63.4 -44.1 32.7 -5.0 -1.4 21 705 A L H X S+ 0 0 119 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 111.8 50.2 -64.9 -43.2 35.4 -2.4 -0.8 22 706 A L H X S+ 0 0 125 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.893 113.9 43.4 -64.8 -41.1 33.0 0.6 -0.8 23 707 A I H X S+ 0 0 120 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.907 110.0 56.9 -71.7 -40.2 30.6 -1.0 1.7 24 708 A G H X S+ 0 0 38 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.920 107.6 48.6 -56.2 -43.6 33.4 -2.2 3.9 25 709 A L H X S+ 0 0 103 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.925 108.3 52.9 -63.4 -44.2 34.6 1.3 4.2 26 710 A A H X S+ 0 0 46 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.900 111.1 48.7 -57.6 -38.8 31.2 2.7 5.1 27 711 A A H X S+ 0 0 56 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.909 109.7 50.9 -66.7 -43.4 31.0 0.0 7.8 28 712 A L H X S+ 0 0 112 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.902 113.4 45.1 -62.6 -41.2 34.5 1.0 9.2 29 713 A L H X S+ 0 0 118 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 112.3 50.9 -69.6 -41.9 33.5 4.7 9.3 30 714 A I H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.924 108.4 52.4 -61.6 -42.8 30.2 4.0 10.9 31 715 A W H X S+ 0 0 169 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.937 111.1 48.3 -56.7 -46.9 31.8 1.8 13.6 32 716 A K H X S+ 0 0 120 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.900 109.0 52.3 -61.4 -43.2 34.2 4.7 14.3 33 717 A L H X S+ 0 0 116 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 112.0 45.5 -61.8 -42.8 31.4 7.2 14.5 34 718 A L H X S+ 0 0 86 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.888 109.8 55.0 -67.4 -38.9 29.5 5.1 17.0 35 719 A I H X S+ 0 0 69 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.920 107.5 50.0 -60.8 -40.1 32.6 4.4 19.1 36 720 A T H < S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.6 48.5 -61.6 -41.7 33.1 8.2 19.3 37 721 A I H < S+ 0 0 103 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.876 107.0 52.8 -70.0 -41.0 29.5 8.5 20.5 38 722 A H H < S+ 0 0 154 -4,-2.9 2,-1.6 1,-0.3 -2,-0.2 0.992 114.1 44.7 -58.5 -57.8 29.5 5.8 23.2 39 723 A D S < S+ 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 3,-0.1 -0.634 80.3 167.0 -86.8 83.3 32.6 7.3 24.8 40 724 A R + 0 0 191 -2,-1.6 -1,-0.1 -3,-0.4 3,-0.1 0.742 16.2 147.2 -62.0-116.7 31.5 10.9 24.7 41 725 A K + 0 0 134 1,-0.2 2,-2.4 -4,-0.1 -1,-0.1 0.118 21.6 139.6 98.9 -14.1 33.8 13.1 26.9 42 726 A E 0 0 174 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.355 360.0 360.0 -62.3 80.0 33.4 16.2 24.6 43 727 A F 0 0 257 -2,-2.4 -1,-0.2 -3,-0.1 -2,-0.1 0.972 360.0 360.0 -53.1 360.0 33.1 18.6 27.6