==== 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 2LJD . 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) . 4388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 61.7 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 . 0 0.0 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 . 19 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 0 0 0 0 0 1 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 0 200 0, 0.0 4,-2.3 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 -0.7 3.5 -2.2 0.5 2 717 A L H 3> + 0 0 97 1,-0.3 4,-1.3 2,-0.2 0, 0.0 0.854 360.0 62.5 -57.3 -38.2 4.7 -5.8 0.4 3 718 A L H 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.782 115.8 32.5 -59.6 -26.7 2.4 -6.6 -2.6 4 719 A I H X> S+ 0 0 117 -3,-1.4 4,-1.0 2,-0.1 3,-0.8 0.715 107.3 68.1-101.3 -27.7 4.3 -4.0 -4.5 5 720 A T H 3X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 8,-0.2 0.720 85.0 74.6 -69.6 -19.4 7.7 -4.4 -3.0 6 721 A I H 3X S+ 0 0 60 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.916 96.6 47.0 -57.7 -44.5 8.0 -7.9 -4.5 7 722 A H H <> S+ 0 0 151 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.885 116.9 42.7 -67.3 -37.7 8.6 -6.4 -7.9 8 723 A D H X>S+ 0 0 83 -4,-1.0 5,-2.4 2,-0.2 4,-1.8 0.629 104.0 69.3 -82.1 -14.5 11.2 -4.0 -6.5 9 724 A R H <>S+ 0 0 60 -4,-1.6 5,-1.3 3,-0.2 -2,-0.2 0.903 107.1 35.6 -68.0 -43.7 12.6 -6.8 -4.5 10 725 A K H <5S+ 0 0 56 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.838 127.8 39.4 -78.4 -34.0 13.9 -8.5 -7.5 11 726 A E H <5S+ 0 0 139 -4,-1.4 4,-0.2 -5,-0.2 -2,-0.2 0.981 137.3 7.1 -76.2 -65.9 14.8 -5.2 -9.2 12 727 A F T >X5S+ 0 0 127 -4,-1.8 3,-2.8 2,-0.1 4,-0.9 0.955 124.6 56.1 -83.1 -58.5 16.1 -3.0 -6.4 13 728 A A H 3> S+ 0 0 144 -3,-2.8 3,-1.0 -4,-0.2 4,-0.6 0.969 113.5 38.2 -71.9 -56.6 21.2 -4.9 -5.1 16 731 A E H 3X S+ 0 0 93 -4,-0.9 4,-3.2 1,-0.2 3,-0.5 0.825 106.0 70.5 -65.5 -30.0 21.1 -4.2 -1.5 17 732 A E H 3X S+ 0 0 23 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.767 86.8 67.0 -60.1 -29.3 20.8 -7.9 -0.7 18 733 A E H << S+ 0 0 135 -3,-1.0 4,-0.3 -4,-0.6 -1,-0.2 0.963 117.3 22.3 -55.3 -55.4 24.4 -8.5 -1.9 19 734 A R H < S+ 0 0 192 -4,-0.6 4,-0.5 -3,-0.5 5,-0.2 0.787 123.3 59.2 -82.1 -29.6 25.8 -6.5 1.0 20 735 A A H >X S+ 0 0 14 -4,-3.2 4,-3.2 1,-0.2 3,-1.3 0.966 111.2 37.8 -63.4 -54.0 22.7 -7.0 3.2 21 736 A R H 3X S+ 0 0 64 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.606 106.3 71.0 -76.0 -9.8 22.9 -10.8 3.2 22 737 A A H 34 S+ 0 0 64 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.670 121.7 11.5 -75.2 -17.6 26.6 -10.5 3.4 23 738 A K H <4 S+ 0 0 154 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.547 141.4 34.1-132.1 -29.6 26.3 -9.3 7.0 24 739 A W H >X> + 0 0 164 -4,-3.2 4,-2.9 -5,-0.2 3,-0.6 -0.363 66.1 148.9-132.3 49.0 22.7 -9.9 7.9 25 740 A D H 3X5S+ 0 0 64 -4,-0.5 4,-1.6 1,-0.3 6,-0.2 0.896 80.6 40.8 -46.6 -48.6 22.0 -13.1 6.0 26 741 A T H 345S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 -5,-0.1 0.660 114.9 53.4 -81.9 -14.9 19.6 -14.3 8.6 27 742 A A H <45S+ 0 0 67 -3,-0.6 -2,-0.2 -7,-0.2 -1,-0.2 0.868 119.9 28.6 -86.8 -39.8 18.1 -10.8 9.1 28 743 A N H <5S+ 0 0 75 -4,-2.9 -2,-0.2 -8,-0.2 -3,-0.2 0.772 126.7 40.2 -90.2 -30.4 17.2 -10.1 5.4 29 744 A N << - 0 0 8 -4,-1.6 -1,-0.1 -5,-0.5 4,-0.1 -0.932 63.5-146.4-128.2 145.5 16.7 -13.6 4.3 30 745 A P S S- 0 0 91 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.574 95.4 -25.2 -84.1 -10.3 15.0 -16.6 5.9 31 746 A L S S- 0 0 102 -6,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.210 121.4 -46.7-167.9 -45.3 17.4 -19.1 4.3 32 747 A X S S- 0 0 160 1,-0.7 2,-0.3 13,-0.1 3,-0.0 0.025 119.8 -3.7-168.5 -60.0 18.8 -17.6 1.2 33 748 A K S S- 0 0 16 -4,-0.1 -1,-0.7 1,-0.1 4,-0.3 -0.778 71.3-110.0-138.0 177.2 16.0 -16.2 -0.6 34 749 A E S >> S+ 0 0 113 -2,-0.3 3,-1.5 1,-0.2 4,-1.0 0.907 114.9 50.7 -82.6 -42.3 12.2 -16.2 0.0 35 750 A A H 3> S+ 0 0 4 10,-0.4 4,-2.2 1,-0.3 11,-0.2 0.599 93.2 78.0 -73.4 -9.0 11.2 -18.6 -2.8 36 751 A T H 34 S+ 0 0 37 9,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.782 99.1 42.6 -67.6 -26.9 13.9 -21.0 -1.6 37 752 A S H <4 S+ 0 0 76 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.916 119.3 38.8 -85.1 -48.4 11.5 -22.0 1.2 38 753 A T H < S+ 0 0 105 -4,-1.0 2,-0.3 2,-0.0 -2,-0.2 0.785 119.8 46.9 -77.5 -27.3 8.2 -22.2 -0.7 39 754 A F < - 0 0 92 -4,-2.2 3,-0.1 -5,-0.2 0, 0.0 -0.723 65.2-147.9-112.9 165.0 9.7 -23.7 -3.9 40 755 A T S S+ 0 0 152 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.848 84.2 4.2 -97.1 -44.7 12.1 -26.6 -4.4 41 756 A N + 0 0 144 -6,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.907 69.4 156.8-149.4 114.0 14.0 -25.5 -7.5 42 757 A I - 0 0 38 -2,-0.3 -3,-0.0 -3,-0.1 -7,-0.0 -0.994 39.2-138.6-138.0 146.3 13.6 -22.2 -9.3 43 758 A T S S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.869 112.1 38.2 -72.1 -38.0 15.9 -20.2 -11.6 44 759 A Y S S- 0 0 162 1,-0.1 -1,-0.2 3,-0.0 -9,-0.1 0.838 88.8-163.2 -76.0 -34.4 15.1 -16.9 -10.0 45 760 A R S S+ 0 0 88 1,-0.2 -9,-0.4 -10,-0.1 -10,-0.4 0.514 84.9 49.7 62.2 7.8 15.0 -18.6 -6.7 46 761 A G 0 0 11 -11,-0.2 -1,-0.2 -12,-0.2 -12,-0.1 0.143 360.0 360.0-156.0 16.2 13.1 -15.6 -5.5 47 762 A T 0 0 94 -12,-0.0 -2,-0.1 -37,-0.0 -3,-0.0 -0.476 360.0 360.0 -62.8 360.0 10.4 -15.2 -8.1