==== 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 2LJF . 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) . 3805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.0 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 . 1 2.1 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 . 3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.6 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 1 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 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.4 1.8 0.1 0.5 2 717 A L - 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.933 360.0 -42.8 -88.4 -74.8 3.3 -3.3 0.6 3 718 A L S S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.684 125.8 7.5-126.0 -60.3 1.2 -5.8 -1.5 4 719 A I S S- 0 0 69 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.736 73.5-142.1-107.1 -29.6 -2.6 -5.6 -1.2 5 720 A T S S+ 0 0 100 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.650 87.1 62.9 72.5 18.9 -3.1 -2.5 0.9 6 721 A I S >> S+ 0 0 97 3,-0.0 4,-1.3 5,-0.0 3,-0.8 0.563 106.9 26.1-132.7 -61.8 -6.0 -4.2 2.7 7 722 A H H 3> S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 11,-0.2 0.628 98.9 90.3 -86.8 -10.3 -5.1 -7.3 4.7 8 723 A D H 34 S+ 0 0 9 1,-0.2 19,-0.3 2,-0.2 -1,-0.2 0.583 111.4 14.5 -56.4 -14.2 -1.7 -5.9 5.1 9 724 A R H X4 S+ 0 0 156 -3,-0.8 3,-1.6 17,-0.1 -1,-0.2 0.529 116.2 71.6-127.9 -32.0 -3.2 -4.3 8.2 10 725 A K H >X>S+ 0 0 107 -4,-1.3 4,-1.9 1,-0.3 3,-1.8 0.755 87.9 63.1 -73.8 -25.0 -6.4 -6.2 8.8 11 726 A E T 3<5S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.503 98.0 59.5 -77.8 -2.1 -4.9 -9.4 9.9 12 727 A F T <45S+ 0 0 23 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.198 106.9 48.2-101.5 9.5 -3.5 -7.5 12.7 13 728 A A T <45S+ 0 0 46 -3,-1.8 -2,-0.2 0, 0.0 -3,-0.1 0.732 133.4 8.2-111.7 -53.0 -7.0 -6.6 13.8 14 729 A K T <5S- 0 0 118 -4,-1.9 -3,-0.2 0, 0.0 -2,-0.1 0.694 82.1-150.8-100.4 -27.1 -8.9 -9.9 13.7 15 730 A F S S- 0 0 33 -13,-0.0 3,-0.6 2,-0.0 -1,-0.1 0.237 119.7-104.5-104.1 10.2 0.4 -13.5 3.2 21 736 A R T 3 S- 0 0 136 1,-0.2 2,-2.6 2,-0.1 -3,-0.0 0.995 75.3 -47.4 63.8 69.2 0.3 -14.5 6.8 22 737 A A T > S+ 0 0 0 -15,-0.2 3,-2.5 1,-0.1 -1,-0.2 -0.184 96.1 148.5 70.5 -45.3 1.3 -11.2 8.5 23 738 A K T < S+ 0 0 78 -2,-2.6 -1,-0.1 -3,-0.6 -2,-0.1 0.166 70.8 35.9 25.5 -78.9 4.2 -11.1 5.9 24 739 A W T 3 S+ 0 0 14 1,-0.1 -1,-0.3 8,-0.0 5,-0.1 0.939 78.4 175.1 -60.6 -52.8 4.4 -7.3 5.6 25 740 A D X> + 0 0 0 -3,-2.5 3,-2.1 1,-0.2 4,-1.6 0.646 23.3 143.4 55.1 22.5 3.6 -6.8 9.4 26 741 A T T 34 + 0 0 62 1,-0.3 -1,-0.2 -18,-0.2 -17,-0.1 0.569 59.1 71.0 -70.7 -7.4 4.3 -3.1 8.9 27 742 A A T 34 S+ 0 0 25 -19,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.478 115.8 19.5 -83.3 -4.6 1.5 -2.5 11.4 28 743 A N T <4 S- 0 0 78 -3,-2.1 -2,-0.2 1,-0.6 4,-0.1 0.600 130.5 -4.7-127.9 -70.6 3.7 -3.8 14.1 29 744 A N S < S- 0 0 15 -4,-1.6 -1,-0.6 2,-0.3 0, 0.0 -0.566 80.5 -86.9-123.2-174.6 7.4 -3.8 13.3 30 745 A P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.977 106.2 -26.0 -64.6 -56.8 9.6 -3.0 10.1 31 746 A L S S- 0 0 86 -6,-0.1 -2,-0.3 -5,-0.1 -3,-0.1 0.565 100.5 -73.0-116.7 -81.7 9.5 -6.4 8.6 32 747 A X S S+ 0 0 184 -4,-0.1 4,-0.5 4,-0.1 -7,-0.1 0.162 92.5 111.6-173.9 26.1 8.9 -9.2 11.0 33 748 A K S S+ 0 0 147 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.753 83.0 42.2 -81.1 -26.2 12.1 -9.7 12.8 34 749 A E S S- 0 0 138 1,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.959 132.2 -26.1 -86.8 -74.5 10.7 -8.5 16.1 35 750 A A - 0 0 67 -10,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.713 63.8-180.0-150.9 93.1 7.3 -10.0 16.7 36 751 A T - 0 0 52 -4,-0.5 2,-0.5 -2,-0.2 -4,-0.1 -0.444 24.0-126.2 -87.4 167.5 5.1 -11.0 13.8 37 752 A S + 0 0 33 -2,-0.1 2,-0.4 -16,-0.0 -12,-0.1 -0.945 37.3 152.1-126.8 116.2 1.6 -12.5 14.1 38 753 A T + 0 0 55 -2,-0.5 4,-0.1 1,-0.1 3,-0.1 -0.983 21.7 171.2-145.4 127.7 0.5 -15.7 12.6 39 754 A F S >> S+ 0 0 57 -2,-0.4 4,-3.5 -24,-0.1 3,-1.9 0.667 72.0 84.8 -98.5 -24.4 -2.1 -18.2 13.6 40 755 A T T 34 S+ 0 0 17 1,-0.3 -1,-0.1 2,-0.2 -24,-0.0 0.543 82.0 62.2 -59.9 -10.6 -1.8 -20.1 10.4 41 756 A N T 34 S+ 0 0 83 1,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.758 122.1 18.2 -87.9 -28.9 1.2 -22.1 11.7 42 757 A I T <4 S+ 0 0 102 -3,-1.9 2,-1.0 1,-0.2 5,-0.4 0.581 119.9 64.9-116.0 -22.4 -0.7 -23.7 14.5 43 758 A T < + 0 0 65 -4,-3.5 -1,-0.2 1,-0.2 -4,-0.1 -0.721 62.7 136.1 -99.9 79.1 -4.2 -23.2 13.2 44 759 A Y S S- 0 0 117 -2,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.926 87.7 -29.4 -88.8 -62.9 -3.9 -25.3 10.2 45 760 A R S S- 0 0 212 -3,-0.2 -2,-0.1 0, 0.0 -5,-0.0 0.518 104.0 -74.7-129.4 -26.7 -7.1 -27.3 10.1 46 761 A G 0 0 65 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.0 0.621 360.0 360.0 125.9 54.4 -8.0 -27.5 13.8 47 762 A T 0 0 147 -5,-0.4 -4,-0.1 0, 0.0 -5,-0.0 0.657 360.0 360.0-115.7 360.0 -5.8 -30.0 15.4