==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 03-MAR-02 1L3Y . COMPND 2 MOLECULE: INTEGRIN BETA-2:CYSTEINE-RICH MODULE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.BEGLOVA,S.C.BLACKLOW,J.TAKAGI,T.A.SPRINGER . 41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 39.0 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 . 5 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 1 2.4 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 . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A E 0 0 236 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.8 44.8 7.6 0.3 2 2 A a + 0 0 69 1,-0.2 2,-0.3 3,-0.2 23,-0.1 0.756 360.0 2.2 -94.1 -31.1 47.1 10.0 -1.6 3 3 A D S S- 0 0 96 2,-0.3 2,-2.1 24,-0.1 23,-0.3 -0.925 83.6 -88.6-147.7 172.8 47.1 8.1 -4.9 4 4 A T S S+ 0 0 144 -2,-0.3 2,-0.3 -3,-0.1 21,-0.0 -0.444 99.8 83.7 -84.6 62.9 45.8 5.0 -6.6 5 5 A I - 0 0 92 -2,-2.1 -2,-0.3 22,-0.0 2,-0.3 -0.947 59.8-156.6-155.8 164.6 48.7 3.0 -5.3 6 6 A N - 0 0 119 -2,-0.3 19,-0.0 20,-0.1 -2,-0.0 -0.997 40.0 -59.1-154.9 151.5 49.6 1.2 -2.1 7 7 A b - 0 0 43 -2,-0.3 2,-0.7 1,-0.1 21,-0.1 0.153 49.4-130.4 -29.2 133.3 52.6 0.1 -0.1 8 8 A E - 0 0 119 19,-0.1 7,-2.1 6,-0.1 2,-0.4 -0.833 19.2-147.0 -95.6 113.0 54.8 -2.4 -1.9 9 9 A R - 0 0 176 -2,-0.7 5,-0.1 5,-0.3 0, 0.0 -0.644 14.1-170.7 -84.8 134.1 55.6 -5.4 0.2 10 10 A Y S S- 0 0 33 -2,-0.4 -1,-0.1 29,-0.0 27,-0.1 0.718 74.7 -35.1 -92.7 -27.4 59.0 -7.0 -0.3 11 11 A N S S- 0 0 124 26,-0.0 -2,-0.1 0, 0.0 4,-0.0 0.050 119.0 -21.9-155.5 -86.1 58.3 -10.1 1.7 12 12 A G S S+ 0 0 60 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.412 126.5 44.7-122.9 -2.8 56.1 -10.2 4.8 13 13 A Q S S- 0 0 97 -5,-0.1 2,-0.2 4,-0.0 -4,-0.1 0.423 98.6 -85.4-106.6-116.1 56.3 -6.5 5.9 14 14 A V S S- 0 0 58 -5,-0.1 -5,-0.3 7,-0.1 9,-0.2 -0.709 93.7 -5.8-168.7 111.5 55.9 -3.5 3.5 15 15 A c S S- 0 0 0 -7,-2.1 6,-0.3 -2,-0.2 -6,-0.2 0.886 127.0 -55.0 71.7 40.1 58.5 -1.8 1.4 16 16 A G S > S- 0 0 0 -8,-0.2 4,-0.6 4,-0.1 5,-0.3 0.906 107.6 -59.0 59.6 39.7 61.4 -3.8 2.8 17 17 A G H >> - 0 0 0 3,-0.2 4,-2.8 2,-0.1 3,-1.4 0.558 57.0 -97.0 62.5 141.1 60.4 -2.8 6.3 18 18 A P H 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.815 118.6 73.1 -58.3 -30.9 60.2 0.9 7.4 19 19 A G H 34 S+ 0 0 56 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.860 114.9 22.5 -51.6 -37.2 63.6 0.6 8.9 20 20 A R H << S- 0 0 87 -3,-1.4 11,-2.3 -4,-0.6 2,-0.3 0.829 141.2 -0.3 -97.1 -43.9 65.0 0.6 5.4 21 21 A G E < -A 30 0A 0 -4,-2.8 2,-0.4 -5,-0.3 -1,-0.3 -0.976 60.4-142.8-154.7 137.3 62.2 2.3 3.5 22 22 A L E -A 29 0A 63 7,-1.7 7,-1.3 -2,-0.3 2,-0.2 -0.816 17.9-132.9-101.8 138.6 58.8 3.8 4.3 23 23 A b E +A 28 0A 26 -2,-0.4 5,-0.3 5,-0.3 2,-0.3 -0.584 38.2 158.3 -84.8 147.2 55.8 3.5 2.0 24 24 A F E > -A 27 0A 93 3,-4.8 3,-4.0 -2,-0.2 -22,-0.0 -0.887 45.3 -14.8-153.9-173.9 53.8 6.7 1.4 25 25 A a T 3 S- 0 0 63 1,-0.3 3,-0.1 -2,-0.3 -19,-0.1 0.016 128.3 -37.4 -32.3 90.5 51.4 8.7 -0.7 26 26 A G T 3 S+ 0 0 12 -21,-0.3 -1,-0.3 -23,-0.3 2,-0.2 0.724 136.6 59.9 54.3 22.3 51.6 6.5 -3.9 27 27 A K E < S-A 24 0A 159 -3,-4.0 -3,-4.8 -22,-0.1 2,-0.3 -0.824 76.5-118.4-155.1-167.4 55.3 6.0 -3.1 28 28 A c E -A 23 0A 28 -5,-0.3 2,-1.2 -2,-0.2 -5,-0.3 -0.808 15.0-154.1-152.9 104.2 58.0 4.8 -0.8 29 29 A R E +A 22 0A 185 -7,-1.3 -7,-1.7 -2,-0.3 2,-0.2 -0.675 27.4 175.7 -84.8 94.9 60.6 7.1 0.7 30 30 A d E -A 21 0A 49 -2,-1.2 -9,-0.3 -9,-0.3 -10,-0.1 -0.509 30.5-101.8 -96.0 166.2 63.5 4.9 1.5 31 31 A H > - 0 0 90 -11,-2.3 3,-0.7 8,-0.2 2,-0.4 -0.457 49.9 -79.1 -85.4 159.6 66.9 5.8 2.8 32 32 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.421 117.4 36.8 -62.6 114.1 70.1 6.1 0.7 33 33 A G T 3 S+ 0 0 55 -2,-0.4 2,-0.3 1,-0.4 -2,-0.1 0.633 92.0 106.8 115.8 26.7 71.4 2.6 0.1 34 34 A F < + 0 0 58 -3,-0.7 -1,-0.4 1,-0.1 6,-0.1 -0.965 18.8 131.6-134.6 150.8 68.2 0.6 -0.3 35 35 A E > > + 0 0 132 -2,-0.3 3,-0.6 -3,-0.1 5,-0.5 0.093 18.4 133.7-155.1 -83.1 66.4 -1.0 -3.2 36 36 A G T 3 5S- 0 0 40 5,-0.7 -2,-0.0 3,-0.3 -26,-0.0 -0.014 94.2 -42.2 49.0-155.2 65.2 -4.6 -3.2 37 37 A S T 3 5S- 0 0 93 -27,-0.1 -1,-0.2 -29,-0.0 -22,-0.0 0.609 142.7 -9.7 -77.0 -10.5 61.7 -5.2 -4.4 38 38 A A T < 5S- 0 0 19 -3,-0.6 -8,-0.1 -23,-0.1 -22,-0.1 0.239 131.1 -40.1-143.7 -80.5 60.9 -2.1 -2.5 39 39 A d T 5S+ 0 0 1 -18,-0.1 -3,-0.3 -10,-0.1 -8,-0.2 -0.104 100.9 102.4-156.0 41.4 63.7 -0.7 -0.2 40 40 A Q < 0 0 53 -5,-0.5 -4,-0.2 1,-0.2 -24,-0.0 0.753 360.0 360.0 -98.6 -32.3 65.2 -3.8 1.5 41 41 A A 0 0 77 -21,-0.0 -5,-0.7 0, 0.0 -1,-0.2 -0.733 360.0 360.0 -96.4 360.0 68.4 -4.1 -0.6