==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, CELL ADHESION 11-SEP-11 2LJE . COMPND 2 MOLECULE: INTEGRIN BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DESHMUKH,O.VINOGRADOVA . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 48.9 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 3 0 0 0 1 0 0 0 0 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 1 716 A K > 0 0 179 0, 0.0 4,-3.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -2.4 2.9 -4.8 1.4 2 717 A L H > + 0 0 72 1,-0.3 4,-0.8 2,-0.2 7,-0.1 0.873 360.0 48.2 -59.0 -42.4 4.6 -8.2 1.4 3 718 A L H 4 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.820 116.8 44.2 -70.6 -29.3 2.4 -9.7 -1.3 4 719 A I H >4 S+ 0 0 128 -3,-0.3 3,-1.3 1,-0.2 4,-0.3 0.863 106.9 58.3 -79.6 -38.0 3.0 -6.6 -3.4 5 720 A T H >X S+ 0 0 19 -4,-3.1 3,-1.2 1,-0.3 4,-0.9 0.659 83.6 85.8 -68.6 -14.4 6.7 -6.4 -2.7 6 721 A I T 3< S+ 0 0 56 -4,-0.8 3,-0.5 1,-0.3 4,-0.4 0.851 83.8 57.3 -55.6 -35.9 7.1 -10.0 -4.1 7 722 A H T <4 S+ 0 0 163 -3,-1.3 -1,-0.3 -4,-0.2 3,-0.2 0.818 118.8 31.3 -62.7 -30.6 7.4 -8.4 -7.6 8 723 A D T X>>S+ 0 0 95 -3,-1.2 4,-2.1 -4,-0.3 3,-1.0 0.352 93.6 98.7-108.2 2.2 10.4 -6.4 -6.4 9 724 A R T 3<>S+ 0 0 15 -4,-0.9 5,-1.4 -3,-0.5 8,-0.2 0.746 73.8 61.8 -68.8 -25.0 11.6 -8.9 -3.9 10 725 A K T 345S+ 0 0 102 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.791 121.1 23.5 -71.7 -25.3 14.3 -10.3 -6.2 11 726 A E T <45S+ 0 0 138 -3,-1.0 4,-0.4 3,-0.1 -2,-0.2 0.861 138.6 17.2 -98.2 -70.2 15.9 -6.9 -6.2 12 727 A F T >X5S+ 0 0 115 -4,-2.1 3,-1.8 2,-0.2 4,-1.2 0.953 126.0 46.7 -77.3 -55.5 15.0 -4.9 -3.2 13 728 A A H 3>X S+ 0 0 63 -4,-1.2 4,-3.3 1,-0.2 3,-0.7 0.774 101.2 79.0 -65.1 -27.4 16.5 -6.6 3.5 17 732 A E H 3X S+ 0 0 13 -4,-3.0 4,-1.7 1,-0.2 5,-0.5 0.775 82.1 64.4 -56.1 -31.3 15.8 -10.4 3.6 18 733 A E H <4 S+ 0 0 140 -3,-1.1 -1,-0.2 -4,-0.4 4,-0.2 0.949 118.6 24.1 -58.0 -51.1 19.1 -11.2 5.1 19 734 A R H <4 S+ 0 0 205 -3,-0.7 4,-0.4 -4,-0.5 -2,-0.2 0.937 133.6 37.6 -75.3 -51.5 18.3 -9.3 8.2 20 735 A A H < S+ 0 0 30 -4,-3.3 3,-0.3 1,-0.2 4,-0.3 0.849 122.6 38.2 -78.5 -37.7 14.5 -9.4 8.1 21 736 A R S X S+ 0 0 29 -4,-1.7 4,-0.5 -5,-0.4 -1,-0.2 0.515 89.8 98.8 -92.5 -6.6 13.9 -12.9 6.8 22 737 A A T 4 S+ 0 0 45 -5,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.875 98.9 20.8 -47.4 -48.1 16.8 -14.4 8.8 23 738 A K T 4 S+ 0 0 173 -4,-0.4 -1,-0.2 -3,-0.3 3,-0.2 0.565 129.5 48.3-102.3 -11.0 14.6 -15.8 11.5 24 739 A W T > + 0 0 170 -4,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.013 69.5 121.0-122.0 26.4 11.4 -15.8 9.7 25 740 A D H X S+ 0 0 39 -4,-0.5 4,-2.4 -3,-0.3 3,-0.3 0.912 80.2 46.4 -53.1 -47.2 12.6 -17.5 6.6 26 741 A T H 4 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.717 108.8 58.0 -71.1 -21.4 10.1 -20.3 7.1 27 742 A A H 4 S+ 0 0 68 -3,-0.5 -1,-0.2 -6,-0.2 -2,-0.2 0.797 117.8 27.5 -83.0 -30.0 7.4 -17.8 7.8 28 743 A N H < S+ 0 0 65 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.808 119.0 55.8 -99.7 -38.1 7.6 -16.0 4.4 29 744 A N < - 0 0 2 -4,-2.4 -1,-0.1 -5,-0.3 5,-0.1 -0.801 66.8-151.4-104.0 139.0 9.0 -18.7 2.2 30 745 A P S S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.999 84.9 -1.5 -68.0 -70.6 7.3 -22.0 1.7 31 746 A L S S- 0 0 78 2,-0.3 3,-0.1 13,-0.0 -2,-0.1 0.866 128.7 -48.7 -96.4 -42.6 10.0 -24.5 0.9 32 747 A X S S- 0 0 216 1,-0.4 2,-0.2 -7,-0.1 -3,-0.2 0.199 101.0 -17.6-156.5 -71.7 13.1 -22.5 0.9 33 748 A K - 0 0 30 1,-0.1 4,-0.5 -5,-0.1 -1,-0.4 -0.782 60.1 -99.8-144.8 178.0 13.2 -19.4 -1.0 34 749 A E S > S+ 0 0 56 -2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.878 119.8 55.3 -73.5 -39.2 11.5 -17.4 -3.7 35 750 A A T 3> S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.643 89.1 80.6 -69.6 -15.0 14.1 -18.5 -6.3 36 751 A T H >> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 3,-1.8 0.947 87.0 54.0 -57.2 -50.3 13.3 -22.1 -5.5 37 752 A S H <4 S+ 0 0 88 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.783 106.3 53.6 -57.1 -30.1 10.2 -22.2 -7.6 38 753 A T H 34 S+ 0 0 105 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.650 117.0 36.5 -81.9 -14.4 12.1 -21.0 -10.6 39 754 A F H << S+ 0 0 158 -3,-1.8 2,-0.9 -4,-0.8 3,-0.3 0.663 93.6 94.4-107.8 -24.3 14.7 -23.8 -10.3 40 755 A T < + 0 0 34 -4,-2.5 4,-0.1 1,-0.2 -1,-0.0 -0.608 35.4 132.2 -77.9 106.8 12.5 -26.6 -9.2 41 756 A N S S+ 0 0 135 -2,-0.9 -1,-0.2 2,-0.2 3,-0.2 0.664 79.5 26.4-117.9 -45.4 11.5 -28.6 -12.2 42 757 A I S S+ 0 0 162 -3,-0.3 2,-0.5 1,-0.3 -2,-0.1 0.951 132.1 21.8 -85.0 -61.9 12.1 -32.2 -11.3 43 758 A T + 0 0 75 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.944 60.8 137.9-114.5 126.7 11.8 -32.1 -7.5 44 759 A X + 0 0 225 -2,-0.5 -1,-0.1 -3,-0.2 -4,-0.1 0.202 61.6 75.2-145.6 10.3 9.9 -29.3 -5.7 45 760 A R S S- 0 0 225 -14,-0.0 -2,-0.1 0, 0.0 -5,-0.0 0.694 121.0 -16.0 -98.8 -25.5 8.1 -31.3 -3.1 46 761 A G 0 0 36 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.314 360.0 360.0-139.0 -84.0 11.0 -31.8 -0.8 47 762 A T 0 0 173 -7,-0.0 -3,-0.1 0, 0.0 -7,-0.0 -0.710 360.0 360.0-150.0 360.0 14.6 -31.4 -2.0