==== 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 2RN0 . 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) . 4384.0 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 . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 62.8 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 1 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 1 685 A P 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.0 7.2 10.0 -11.2 2 686 A E + 0 0 160 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.837 360.0 8.9 -73.9 -30.2 4.0 9.8 -9.3 3 687 A S S > S+ 0 0 47 1,-0.0 3,-1.3 2,-0.0 -1,-0.3 -0.589 70.7 168.4-146.2 73.4 6.0 7.7 -7.0 4 688 A P T 3 + 0 0 98 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.265 50.3 112.5 -75.2 20.1 9.6 7.8 -8.0 5 689 A K T 3 + 0 0 126 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.932 33.9 135.8 -52.3 -43.6 10.2 6.1 -4.7 6 690 A G S < S+ 0 0 69 -3,-1.3 2,-0.6 1,-0.1 -1,-0.2 -0.015 84.8 5.2 32.1 -89.9 11.2 3.3 -7.0 7 691 A P S S- 0 0 63 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.933 92.8-118.1-108.3 121.2 14.2 2.7 -4.8 8 692 A D >> - 0 0 82 -2,-0.6 3,-2.1 1,-0.2 4,-1.4 -0.383 30.6-120.1 -52.3 134.2 14.1 4.8 -1.7 9 693 A I H 3> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.824 120.1 62.7 -49.8 -24.0 17.4 6.8 -2.3 10 694 A L H 3> S+ 0 0 119 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.892 98.4 52.1 -64.7 -43.2 18.1 5.1 0.9 11 695 A V H <> S+ 0 0 63 -3,-2.1 4,-2.7 2,-0.2 5,-0.2 0.908 110.0 46.4 -64.3 -44.6 17.8 1.6 -0.7 12 696 A V H X S+ 0 0 70 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.968 119.8 41.5 -61.2 -50.0 20.2 2.3 -3.6 13 697 A L H X S+ 0 0 93 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.899 113.8 52.1 -62.8 -42.4 22.6 3.8 -1.1 14 698 A L H X S+ 0 0 111 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.886 112.7 46.2 -62.1 -37.8 22.0 1.1 1.5 15 699 A S H X S+ 0 0 70 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.886 111.2 51.8 -70.2 -41.2 22.7 -1.6 -1.2 16 700 A V H X S+ 0 0 68 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.925 111.0 48.0 -61.0 -46.5 25.8 0.2 -2.4 17 701 A M H X S+ 0 0 127 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.906 114.7 44.8 -62.1 -44.0 27.1 0.4 1.1 18 702 A G H X S+ 0 0 30 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.904 111.4 53.1 -67.1 -44.0 26.4 -3.3 1.8 19 703 A A H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.929 112.0 44.1 -57.8 -47.9 27.8 -4.4 -1.5 20 704 A I H X S+ 0 0 114 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.900 114.5 50.1 -63.6 -43.4 31.1 -2.7 -1.0 21 705 A L H X S+ 0 0 127 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.881 108.5 51.9 -64.4 -41.0 31.4 -3.8 2.6 22 706 A L H X S+ 0 0 121 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.882 109.6 49.1 -64.9 -38.1 30.7 -7.5 1.8 23 707 A I H X S+ 0 0 121 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.906 107.1 56.4 -65.4 -42.8 33.4 -7.5 -0.9 24 708 A G H X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.894 105.5 51.2 -57.1 -41.9 35.8 -5.9 1.6 25 709 A L H X S+ 0 0 97 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.928 110.1 48.7 -63.1 -44.1 35.2 -8.8 4.0 26 710 A A H X S+ 0 0 50 -4,-1.8 4,-2.0 1,-0.2 5,-0.3 0.899 110.2 53.0 -62.2 -39.3 35.9 -11.4 1.3 27 711 A A H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 111.7 44.3 -61.0 -48.3 39.1 -9.5 0.4 28 712 A L H X S+ 0 0 108 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.858 109.9 56.6 -63.5 -40.0 40.4 -9.5 3.9 29 713 A L H X S+ 0 0 114 -4,-2.4 4,-3.8 2,-0.2 -1,-0.2 0.922 108.2 44.5 -63.4 -43.3 39.5 -13.2 4.4 30 714 A I H X S+ 0 0 99 -4,-2.0 4,-4.2 2,-0.2 5,-0.2 0.929 112.0 54.5 -65.6 -42.4 41.5 -14.5 1.5 31 715 A W H X S+ 0 0 166 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.969 114.9 39.6 -52.9 -52.4 44.3 -12.2 2.6 32 716 A K H X S+ 0 0 115 -4,-3.0 4,-5.2 1,-0.2 5,-0.4 0.894 113.0 55.9 -64.0 -39.1 44.1 -13.9 6.0 33 717 A L H X S+ 0 0 103 -4,-3.8 4,-2.4 2,-0.2 5,-0.4 0.942 105.5 53.2 -59.0 -45.4 43.5 -17.3 4.3 34 718 A L H < S+ 0 0 92 -4,-4.2 4,-0.4 1,-0.2 -2,-0.2 0.976 120.7 31.5 -53.1 -55.6 46.7 -16.7 2.5 35 719 A I H X S+ 0 0 68 -4,-2.1 4,-0.5 3,-0.3 -2,-0.2 0.879 120.0 49.9 -70.9 -42.4 48.6 -16.1 5.7 36 720 A T H < S+ 0 0 94 -4,-5.2 -3,-0.2 1,-0.2 -2,-0.2 0.942 110.3 48.6 -66.8 -43.6 46.6 -18.3 8.1 37 721 A I T < S- 0 0 135 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.745 142.3 -89.0 -61.8 -17.5 46.8 -21.4 5.8 38 722 A H T 4 - 0 0 134 -5,-0.4 -3,-0.3 -4,-0.4 -2,-0.2 0.723 35.9-132.5 104.3 91.2 50.3 -20.2 5.9 39 723 A D < - 0 0 42 -4,-0.5 2,-0.3 1,-0.1 -4,-0.1 0.833 53.9 -99.5 -27.6 -81.9 51.1 -17.7 3.2 40 724 A R - 0 0 186 -5,-0.1 3,-0.5 0, 0.0 -1,-0.1 -0.968 32.2 -72.8 174.5-176.9 54.3 -19.3 2.1 41 725 A K S S+ 0 0 160 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.051 74.4 142.9 -86.6 26.2 58.1 -19.3 2.3 42 726 A E 0 0 132 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.732 360.0 360.0 -38.9 -24.0 57.4 -16.2 0.1 43 727 A F 0 0 211 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.976 360.0 360.0 -59.5 360.0 60.4 -15.0 2.2