==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-JAN-04 1S4X . COMPND 2 MOLECULE: INTEGRIN BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.VINOGRADOVA,J.VAYNBERG,X.KONG,T.A.HAAS,E.F.PLOW,J.QIN . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 74.5 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 44.7 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 21 A K > 0 0 185 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -30.5 0.2 18.4 -5.6 2 22 A L H > + 0 0 135 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.917 360.0 14.7 -43.6 -63.0 -0.8 18.9 -9.2 3 23 A L H >>S+ 0 0 108 2,-0.2 4,-4.7 1,-0.2 5,-0.5 0.872 122.4 63.1 -85.7 -38.5 2.2 17.0 -10.8 4 24 A I H 45S+ 0 0 110 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.776 111.4 42.4 -55.5 -20.3 3.2 15.4 -7.6 5 25 A T H X5S+ 0 0 58 -4,-1.9 4,-2.3 3,-0.2 -1,-0.3 0.783 120.8 38.8 -96.0 -33.4 -0.3 13.8 -8.0 6 26 A I H X5S+ 0 0 64 -4,-1.2 4,-0.6 -5,-0.3 -2,-0.2 0.891 116.0 50.8 -81.8 -41.6 -0.1 13.1 -11.7 7 27 A H H <5S+ 0 0 146 -4,-4.7 -1,-0.2 1,-0.2 -3,-0.2 0.649 122.2 35.1 -70.4 -12.8 3.5 12.1 -11.6 8 28 A D H >> S+ 0 0 115 -3,-2.0 4,-4.4 2,-0.2 5,-0.4 0.975 117.0 43.0 -56.6 -52.6 1.6 3.8 -9.9 12 32 A F H X S+ 0 0 139 -4,-0.8 4,-1.8 1,-0.3 -2,-0.2 0.985 113.1 51.1 -56.8 -54.9 -2.1 3.9 -8.9 13 33 A A H < S+ 0 0 41 -4,-5.3 4,-0.3 1,-0.2 -1,-0.3 0.822 118.1 42.7 -52.4 -26.2 -3.0 4.3 -12.6 14 34 A K H >< S+ 0 0 110 -4,-2.0 3,-2.0 -5,-0.5 4,-0.3 0.946 110.4 49.6 -85.5 -60.4 -0.8 1.2 -13.0 15 35 A F H >X S+ 0 0 105 -4,-4.4 3,-1.9 1,-0.3 4,-1.6 0.711 91.5 89.0 -53.1 -11.7 -1.8 -0.9 -10.0 16 36 A E H 3X S+ 0 0 78 -4,-1.8 4,-4.4 -5,-0.4 -1,-0.3 0.942 72.3 66.6 -52.2 -46.4 -5.3 -0.2 -11.4 17 37 A E H <4 S+ 0 0 157 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.813 108.0 41.3 -46.1 -30.2 -5.0 -3.3 -13.6 18 38 A E H <4 S+ 0 0 72 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.952 141.4 2.3 -85.1 -60.6 -5.1 -5.2 -10.3 19 39 A R H >< S+ 0 0 67 -4,-1.6 2,-9.9 16,-0.1 3,-1.7 0.210 73.0 155.6-112.4 13.0 -7.8 -3.5 -8.2 20 40 A A T 3< + 0 0 23 -4,-4.4 3,-0.3 -5,-0.4 4,-0.1 0.413 60.4 88.6 -27.4 15.7 -8.9 -0.8 -10.8 21 41 A R T >> + 0 0 44 -2,-9.9 4,-1.8 1,-0.2 3,-1.3 0.583 57.4 87.2 -92.6 -19.8 -12.0 -1.0 -8.7 22 42 A A T <4 S+ 0 0 41 -3,-1.7 -1,-0.2 3,-0.3 -2,-0.1 0.469 89.3 52.6 -64.7 3.7 -10.7 1.7 -6.3 23 43 A K T 34 S+ 0 0 123 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.611 131.9 8.9-111.7 -22.4 -12.3 4.1 -8.7 24 44 A W T <4 S- 0 0 146 -3,-1.3 -2,-0.2 -4,-0.1 -3,-0.1 0.049 148.2 -4.2-145.0 25.2 -15.7 2.7 -8.8 25 45 A D < - 0 0 82 -4,-1.8 2,-1.3 -6,-0.1 -3,-0.3 -0.125 53.2-177.4-176.2 -76.2 -15.6 0.1 -6.0 26 46 A T S S+ 0 0 60 -7,-0.3 -4,-0.3 -5,-0.2 -5,-0.1 -0.100 93.4 34.2 79.3 -42.8 -12.3 -0.6 -4.2 27 47 A A S S+ 0 0 45 -2,-1.3 6,-0.2 -6,-0.3 -1,-0.2 0.715 82.2 113.7-112.5 -31.2 -14.1 -3.3 -2.2 28 48 A N S S+ 0 0 59 -7,-0.2 -3,-0.1 2,-0.1 -7,-0.0 0.606 85.0 15.9 -7.9-109.6 -16.6 -4.9 -4.6 29 49 A N S > S- 0 0 114 1,-0.1 3,-2.0 3,-0.0 4,-0.4 -0.470 89.8-108.9 -74.3 149.8 -15.4 -8.5 -5.2 30 50 A P T >> S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.675 107.1 94.1 -55.3 -9.1 -12.8 -9.8 -2.7 31 51 A L H 3> S+ 0 0 59 1,-0.3 4,-3.9 2,-0.3 5,-0.3 0.927 78.0 56.2 -43.1 -50.7 -10.6 -9.4 -5.8 32 52 A Y H <> S+ 0 0 74 -3,-2.0 4,-0.6 1,-0.3 -1,-0.3 0.868 111.0 43.2 -51.9 -37.6 -9.8 -6.0 -4.4 33 53 A K H <> S+ 0 0 119 -3,-1.3 4,-1.2 -4,-0.4 -1,-0.3 0.703 112.2 55.0 -83.4 -20.6 -8.7 -7.9 -1.3 34 54 A E H X S+ 0 0 107 -4,-2.2 4,-1.9 -3,-0.2 -2,-0.2 0.864 94.1 66.4 -81.2 -34.1 -7.0 -10.5 -3.6 35 55 A A H < S+ 0 0 12 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.889 108.3 41.4 -54.0 -34.7 -4.9 -7.9 -5.3 36 56 A T H >X S+ 0 0 81 -4,-0.6 3,-2.0 -5,-0.3 4,-0.5 0.860 107.7 59.9 -80.5 -34.5 -3.2 -7.4 -2.0 37 57 A S H 3X S+ 0 0 41 -4,-1.2 4,-4.8 1,-0.3 5,-0.3 0.781 80.2 87.5 -63.1 -21.7 -3.1 -11.1 -1.4 38 58 A T H 3< S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.757 88.1 54.2 -50.1 -18.0 -1.1 -11.2 -4.6 39 59 A F H X4 S+ 0 0 175 -3,-2.0 3,-0.6 -5,-0.2 -1,-0.3 0.918 117.3 30.7 -81.6 -48.7 1.7 -10.7 -2.1 40 60 A T H >X S+ 0 0 73 -4,-0.5 4,-4.0 -3,-0.3 3,-2.3 0.725 100.6 83.0 -82.0 -22.8 0.9 -13.6 0.1 41 61 A N T 3< S+ 0 0 81 -4,-4.8 -1,-0.2 1,-0.3 -3,-0.2 0.637 92.9 51.8 -57.7 -8.0 -0.4 -15.6 -2.9 42 62 A I T <4 S+ 0 0 135 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.590 119.9 31.9-102.2 -16.2 3.3 -16.4 -3.4 43 63 A T T X4 S+ 0 0 103 -3,-2.3 3,-1.5 -4,-0.2 4,-0.4 0.517 89.8 96.3-113.5 -15.9 3.7 -17.6 0.2 44 64 A Y T 3< + 0 0 129 -4,-4.0 -3,-0.1 1,-0.3 -1,-0.1 0.642 57.5 95.9 -52.4 -7.9 0.2 -18.9 0.6 45 65 A R T 3 S- 0 0 175 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.535 88.9-139.7 -63.9 1.4 1.9 -22.2 -0.3 46 66 A G < 0 0 67 -3,-1.5 -1,-0.2 1,-0.0 -2,-0.1 0.706 360.0 360.0 48.1 14.0 2.0 -22.7 3.5 47 67 A T 0 0 185 -4,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.799 360.0 360.0-170.2 360.0 5.5 -24.1 2.6