==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-MAR-10 2KV9 . COMPND 2 MOLECULE: INTEGRIN BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.METCALF,J.M.KIELEC,K.G.VALENTINE,A.WAND,J.S.BENNETT,D.F. . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 77.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 61.1 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 1 1 1 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 1 709 B S >> 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 75.7 -6.1 -2.9 22.8 2 710 B P H 3> + 0 0 105 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.798 360.0 65.3 -56.1 -30.7 -6.6 -1.5 19.3 3 711 B E H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 97.7 53.9 -62.1 -36.8 -3.5 -3.5 18.2 4 712 B C H <> S+ 0 0 60 -3,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.906 106.9 50.9 -64.7 -42.0 -5.4 -6.7 18.9 5 713 B L H X S+ 0 0 109 -4,-1.1 4,-1.3 1,-0.2 3,-0.2 0.921 109.9 49.5 -62.1 -44.4 -8.3 -5.6 16.7 6 714 B I H X S+ 0 0 105 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.916 105.0 58.1 -61.7 -42.9 -6.0 -4.9 13.8 7 715 B W H X S+ 0 0 160 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.875 100.8 57.6 -54.9 -38.9 -4.3 -8.2 14.2 8 716 B K H X S+ 0 0 115 -4,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.898 102.7 53.7 -59.9 -40.8 -7.7 -9.9 13.6 9 717 B L H X S+ 0 0 87 -4,-1.3 4,-2.8 -3,-0.5 -1,-0.2 0.877 103.8 56.4 -61.7 -38.0 -8.1 -8.1 10.3 10 718 B L H X S+ 0 0 94 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.896 104.8 52.2 -61.5 -40.5 -4.7 -9.5 9.2 11 719 B I H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.928 111.6 45.8 -61.8 -45.9 -5.9 -13.0 9.8 12 720 B T H X S+ 0 0 83 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.926 115.8 45.8 -63.0 -45.8 -9.0 -12.5 7.7 13 721 B I H < S+ 0 0 61 -4,-2.8 6,-0.3 1,-0.2 -2,-0.2 0.914 111.5 52.0 -63.9 -43.5 -7.0 -10.9 4.9 14 722 B H H < S+ 0 0 161 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 107.4 53.9 -61.7 -34.3 -4.3 -13.5 5.1 15 723 B D H < S+ 0 0 121 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 0.865 90.4 87.4 -68.7 -36.0 -7.0 -16.2 4.8 16 724 B R >X - 0 0 131 -4,-1.6 4,-0.8 1,-0.2 3,-0.8 -0.526 65.0-159.9 -69.2 117.1 -8.4 -14.6 1.6 17 725 B K H 3> S+ 0 0 158 -2,-0.5 4,-2.2 1,-0.2 3,-0.3 0.803 88.5 68.7 -66.4 -29.4 -6.5 -16.0 -1.4 18 726 B E H 3> S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.846 92.8 59.5 -58.6 -33.9 -7.6 -12.9 -3.4 19 727 B F H <> S+ 0 0 91 -3,-0.8 4,-1.6 -6,-0.3 -1,-0.2 0.928 107.1 44.6 -60.7 -46.1 -5.3 -10.8 -1.2 20 728 B A H X S+ 0 0 50 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.879 110.4 55.6 -66.1 -38.0 -2.3 -12.8 -2.2 21 729 B K H X S+ 0 0 116 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.877 107.0 50.2 -62.3 -37.9 -3.3 -12.8 -5.8 22 730 B F H X S+ 0 0 109 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.867 104.8 58.4 -67.9 -37.2 -3.5 -9.0 -5.7 23 731 B E H X S+ 0 0 100 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.939 108.2 43.9 -58.4 -49.3 0.0 -8.8 -4.2 24 732 B E H X S+ 0 0 110 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.860 110.2 57.2 -64.8 -35.2 1.6 -10.6 -7.2 25 733 B E H X S+ 0 0 103 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.890 102.7 54.2 -62.8 -40.1 -0.4 -8.5 -9.6 26 734 B R H < S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 108.6 48.5 -60.7 -43.7 1.0 -5.3 -8.1 27 735 B A H >< S+ 0 0 63 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.885 110.8 51.1 -63.9 -39.1 4.6 -6.6 -8.7 28 736 B R H >< S+ 0 0 170 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.893 106.9 52.8 -65.3 -40.4 3.7 -7.6 -12.3 29 737 B A G >< S+ 0 0 50 -4,-2.4 3,-0.8 1,-0.2 -1,-0.3 0.242 81.5 99.2 -79.6 15.2 2.3 -4.1 -12.9 30 738 B K G < + 0 0 110 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.208 52.0 96.0 -86.0 16.1 5.6 -2.7 -11.7 31 739 B W G < S+ 0 0 232 -3,-0.5 -1,-0.2 5,-0.0 -2,-0.1 0.823 71.5 73.4 -73.9 -32.3 6.7 -2.3 -15.3 32 740 B D S < S- 0 0 110 -3,-0.8 3,-0.1 1,-0.1 4,-0.0 -0.394 80.6-132.6 -81.0 160.3 5.6 1.3 -15.3 33 741 B T S > S+ 0 0 111 1,-0.2 3,-1.0 2,-0.2 6,-0.6 0.717 102.0 69.0 -83.9 -23.5 7.5 4.1 -13.6 34 742 B A T 3 S+ 0 0 46 1,-0.3 -1,-0.2 5,-0.1 -4,-0.1 0.807 103.7 43.9 -64.5 -29.4 4.3 5.5 -12.1 35 743 B N T 3 S+ 0 0 79 -6,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.428 96.1 103.0 -94.0 -1.2 4.1 2.4 -9.9 36 744 B N S X> S- 0 0 43 -3,-1.0 3,-2.4 1,-0.1 4,-0.9 -0.561 86.5-114.5 -83.2 146.5 7.8 2.6 -9.1 37 745 B P H 3> S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 115.0 68.2 -46.7 -34.0 9.0 3.9 -5.7 38 746 B L H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.866 95.1 55.7 -56.7 -36.8 10.6 6.8 -7.6 39 747 B Y H <> S+ 0 0 132 -3,-2.4 4,-1.7 -6,-0.6 -1,-0.2 0.931 109.0 45.2 -62.2 -46.1 7.1 8.0 -8.4 40 748 B K H X S+ 0 0 142 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.901 109.5 55.8 -64.7 -41.5 6.1 8.1 -4.7 41 749 B E H X S+ 0 0 114 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.893 107.2 49.8 -58.3 -40.6 9.3 9.8 -3.8 42 750 B A H X S+ 0 0 55 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.885 108.8 52.5 -65.8 -39.1 8.6 12.6 -6.3 43 751 B T H X S+ 0 0 66 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.920 106.8 51.9 -63.1 -44.7 5.1 13.0 -4.9 44 752 B S H X S+ 0 0 72 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.855 106.6 55.7 -60.5 -35.2 6.4 13.4 -1.4 45 753 B T H X S+ 0 0 82 -4,-1.5 4,-1.8 -5,-0.2 3,-0.4 0.935 106.5 48.7 -63.4 -46.9 8.8 16.1 -2.6 46 754 B F H X S+ 0 0 130 -4,-1.8 4,-3.8 1,-0.2 5,-0.3 0.893 104.7 60.1 -60.0 -41.4 6.0 18.2 -4.1 47 755 B T H < S+ 0 0 78 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.876 105.2 49.7 -55.2 -39.3 4.0 17.9 -0.8 48 756 B N H < S+ 0 0 79 -4,-1.4 3,-0.4 -3,-0.4 -1,-0.2 0.947 116.6 39.4 -65.7 -49.7 6.9 19.6 0.9 49 757 B I H >< S+ 0 0 99 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.948 115.6 50.4 -65.9 -49.3 7.1 22.5 -1.6 50 758 B T T 3< S+ 0 0 89 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.605 131.0 22.2 -63.9 -10.8 3.4 22.8 -2.0 51 759 B Y T 3 S+ 0 0 155 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 -0.459 80.7 148.3-159.1 77.5 3.3 22.9 1.8 52 760 B R S < S- 0 0 152 -3,-0.7 -3,-0.1 -2,-0.0 -2,-0.0 0.569 76.5 -34.5 -82.5-126.4 6.5 23.9 3.5 53 761 B G 0 0 72 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.885 360.0 360.0 -66.8 -39.4 6.7 25.7 6.9 54 762 B T 0 0 159 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.929 360.0 360.0 56.2 360.0 3.5 27.7 6.0