==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/BLOOD CLOTTING 22-NOV-08 3FCS . COMPND 2 MOLECULE: INTEGRIN, ALPHA 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZHU,B.-H.LUO,T.XIAO,C.ZHANG,N.NISHIDA,T.A.SPRINGER . 3093 14 71 64 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 140914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1927 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 839 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.1 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 . 300 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 281 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 0.7 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 9 2 5 6 1 0 7 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 3 2 4 1 5 2 2 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 . 24 19 12 20 34 15 7 8 8 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 20 4 17 12 2 3 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 L 0 0 44 0, 0.0 405,-0.1 0, 0.0 366,-0.0 0.000 360.0 360.0 360.0 -34.9 -66.7 -45.0 -60.5 2 2 A N + 0 0 1 403,-0.1 449,-3.6 2,-0.1 2,-0.3 0.080 360.0 127.2-126.8 24.2 -69.2 -42.8 -58.9 3 3 A L B -A 450 0A 2 447,-0.3 447,-0.2 1,-0.1 431,-0.0 -0.667 65.0-116.9 -79.1 136.9 -72.6 -44.5 -59.0 4 4 A D - 0 0 10 445,-3.0 445,-0.4 -2,-0.3 -2,-0.1 -0.653 31.7-177.7 -77.6 110.9 -74.3 -44.8 -55.6 5 5 A P S S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.644 76.6 47.2 -85.8 -13.7 -74.6 -48.5 -54.9 6 6 A V S S+ 0 0 118 1,-0.2 2,-1.7 2,-0.0 -2,-0.1 0.909 103.0 56.2 -92.0 -53.1 -76.4 -48.1 -51.5 7 7 A Q S S+ 0 0 84 442,-0.1 442,-0.3 2,-0.0 -1,-0.2 -0.558 76.9 162.4 -86.4 76.9 -79.2 -45.6 -52.3 8 8 A L - 0 0 35 -2,-1.7 2,-0.5 -3,-0.2 440,-0.2 -0.546 32.5-137.1 -93.6 160.2 -80.9 -47.5 -55.1 9 9 A T E -B 447 0B 0 438,-1.2 438,-1.2 -2,-0.2 2,-0.5 -0.981 15.9-157.1-122.2 124.2 -84.4 -46.9 -56.5 10 10 A F E -Bc 446 62B 75 51,-0.5 53,-1.4 -2,-0.5 2,-0.4 -0.885 9.1-173.1-109.4 121.1 -86.6 -49.9 -57.4 11 11 A Y E -Bc 445 63B 0 434,-2.5 434,-2.7 -2,-0.5 2,-0.3 -0.918 14.8-165.4-104.1 137.7 -89.5 -49.8 -59.8 12 12 A A E -Bc 444 64B 23 51,-1.8 53,-0.6 -2,-0.4 432,-0.2 -0.924 7.9-166.9-126.5 148.3 -91.7 -53.0 -60.0 13 13 A G - 0 0 12 430,-2.4 3,-0.1 -2,-0.3 5,-0.1 -0.702 44.6 -54.8-122.1 177.5 -94.2 -54.4 -62.4 14 14 A P > - 0 0 57 0, 0.0 3,-1.6 0, 0.0 5,-0.5 -0.119 66.1 -94.3 -53.6 146.7 -96.8 -57.2 -62.4 15 15 A N T 3 S+ 0 0 158 1,-0.3 427,-0.1 2,-0.1 428,-0.0 -0.437 110.2 14.7 -66.0 131.4 -95.6 -60.7 -61.6 16 16 A G T 3 S+ 0 0 43 -2,-0.2 -1,-0.3 424,-0.2 425,-0.0 0.544 95.1 108.6 82.1 9.6 -94.8 -62.7 -64.7 17 17 A S S < S- 0 0 2 -3,-1.6 24,-1.9 -4,-0.1 25,-0.5 0.568 80.6-130.0 -91.2 -11.8 -94.8 -59.6 -66.9 18 18 A Q > - 0 0 27 422,-0.3 3,-1.4 -4,-0.2 422,-0.1 0.847 34.4-168.8 57.6 36.5 -91.1 -59.5 -67.5 19 19 A F T 3 + 0 0 1 -5,-0.5 425,-0.4 1,-0.3 420,-0.4 -0.375 68.9 32.7 -54.4 122.3 -91.1 -55.8 -66.6 20 20 A G T 3 S+ 0 0 0 18,-2.0 420,-0.5 2,-0.3 -1,-0.3 0.583 70.5 129.4 98.9 14.0 -87.7 -54.4 -67.5 21 21 A F S < S+ 0 0 7 17,-1.5 2,-0.3 -3,-1.4 18,-0.1 0.825 88.2 5.8 -63.5 -32.8 -87.0 -56.6 -70.5 22 22 A S E S+F 38 0C 12 16,-0.7 16,-2.5 72,-0.2 -2,-0.3 -0.969 76.2 174.8-145.4 160.0 -86.3 -53.3 -72.2 23 23 A L E +F 37 0C 0 -2,-0.3 2,-0.3 74,-0.2 14,-0.2 -0.991 8.6 176.5-162.1 162.8 -86.0 -49.7 -71.1 24 24 A D E -F 36 0C 20 12,-1.9 12,-2.9 -2,-0.3 2,-0.3 -0.963 35.0-102.7-165.7 153.6 -85.2 -46.1 -72.0 25 25 A F E -F 35 0C 13 -2,-0.3 2,-0.4 10,-0.2 74,-0.3 -0.640 34.5-160.5 -79.4 141.3 -85.2 -42.5 -70.6 26 26 A H E -F 34 0C 8 8,-3.6 8,-3.9 -2,-0.3 2,-0.5 -0.994 5.1-161.3-127.5 133.4 -88.1 -40.3 -71.8 27 27 A K E -F 33 0C 119 74,-0.5 6,-0.2 -2,-0.4 5,-0.1 -0.956 13.1-144.8-116.7 119.3 -88.1 -36.5 -71.6 28 28 A D > - 0 0 27 4,-2.2 3,-1.3 -2,-0.5 75,-0.1 -0.145 33.8 -97.9 -72.7 174.1 -91.4 -34.7 -71.8 29 29 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 73,-0.1 73,-0.0 0.843 126.1 57.0 -61.2 -33.9 -91.9 -31.3 -73.5 30 30 A H T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.544 119.3-112.5 -77.3 -8.2 -91.6 -29.7 -70.1 31 31 A G < + 0 0 38 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.069 68.1 139.4 105.5 -23.9 -88.2 -31.3 -69.6 32 32 A R - 0 0 188 -5,-0.1 -4,-2.2 1,-0.1 2,-0.4 -0.281 48.9-129.9 -57.3 136.0 -88.9 -33.7 -66.8 33 33 A V E +F 27 0C 21 394,-0.3 25,-0.7 -6,-0.2 2,-0.3 -0.740 31.8 171.0 -91.7 134.1 -87.2 -37.1 -67.3 34 34 A A E -FG 26 57C 15 -8,-3.9 -8,-3.6 -2,-0.4 2,-0.5 -0.821 30.0-112.4-131.4 174.3 -89.1 -40.3 -66.9 35 35 A I E -FG 25 56C 0 21,-3.4 21,-2.8 -2,-0.3 2,-0.5 -0.947 14.4-153.1-118.4 120.6 -88.5 -44.0 -67.6 36 36 A V E -FG 24 55C 0 -12,-2.9 -12,-1.9 -2,-0.5 2,-0.4 -0.798 20.7-172.8 -85.8 126.8 -90.1 -46.1 -70.3 37 37 A V E -FG 23 54C 0 17,-2.1 17,-2.7 -2,-0.5 2,-0.4 -0.989 12.6-144.4-128.6 131.0 -90.2 -49.7 -69.3 38 38 A G E -FG 22 53C 0 -16,-2.5 -18,-2.0 -2,-0.4 -17,-1.5 -0.751 13.5-176.8 -98.3 138.5 -91.3 -52.7 -71.4 39 39 A A E > - G 0 52C 0 13,-2.8 3,-1.7 -2,-0.4 13,-1.0 -0.750 3.7-174.9-134.3 84.8 -93.1 -55.7 -70.0 40 40 A P T 3 S+ 0 0 6 0, 0.0 52,-0.2 0, 0.0 -22,-0.2 0.272 79.3 45.9 -76.2 9.5 -93.6 -58.2 -72.9 41 41 A R T 3 S+ 0 0 80 -24,-1.9 -23,-0.2 51,-0.1 3,-0.1 0.145 74.9 137.8-130.3 19.7 -95.7 -60.8 -71.1 42 42 A T < - 0 0 23 -3,-1.7 8,-2.2 -25,-0.5 9,-2.0 -0.356 62.5-106.0 -59.3 142.5 -98.1 -58.5 -69.3 43 43 A L B -I 49 0D 106 6,-0.2 6,-0.2 7,-0.2 -1,-0.1 -0.510 36.0-151.7 -74.4 143.4 -101.6 -59.9 -69.5 44 44 A G > - 0 0 16 4,-3.2 3,-0.6 -2,-0.2 -1,-0.1 0.079 37.9 -74.2 -93.8-152.8 -104.0 -58.3 -72.0 45 45 A P T 3 S+ 0 0 81 0, 0.0 28,-0.1 0, 0.0 4,-0.1 0.879 125.5 52.8 -78.4 -39.2 -107.8 -57.9 -71.9 46 46 A S T 3 S- 0 0 89 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.089 122.6 -98.3 -87.4 23.7 -108.8 -61.5 -72.9 47 47 A Q S < S+ 0 0 153 -3,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.883 89.4 114.6 62.7 42.6 -106.6 -63.0 -70.1 48 48 A E S S- 0 0 108 -6,-0.0 -4,-3.2 0, 0.0 2,-0.4 -0.973 75.7 -91.5-140.9 153.4 -103.7 -63.7 -72.4 49 49 A E B +I 43 0D 66 -2,-0.3 41,-3.9 -6,-0.2 42,-0.3 -0.508 54.9 144.8 -69.7 119.6 -100.1 -62.4 -72.8 50 50 A T - 0 0 6 -8,-2.2 43,-1.9 -2,-0.4 -1,-0.2 0.403 55.3-118.3-126.3 -7.9 -99.9 -59.5 -75.2 51 51 A G B -j 93 0E 2 -9,-2.0 2,-0.3 41,-0.2 43,-0.2 -0.140 27.9-142.2 85.6 169.6 -97.2 -57.4 -73.5 52 52 A G E -G 39 0C 11 41,-1.3 -13,-2.8 -13,-1.0 2,-0.4 -0.981 5.6-132.4-162.6 166.5 -97.4 -53.9 -72.1 53 53 A V E -G 38 0C 2 15,-0.5 15,-3.1 -2,-0.3 2,-0.3 -0.992 17.2-166.4-134.4 127.1 -95.6 -50.6 -71.6 54 54 A F E -GH 37 67C 20 -17,-2.7 -17,-2.1 -2,-0.4 2,-0.5 -0.746 12.1-149.4-108.0 156.6 -95.3 -48.5 -68.4 55 55 A L E -G 36 0C 35 11,-2.4 -19,-0.2 -2,-0.3 -2,-0.0 -0.863 16.9-162.9-127.8 97.4 -94.1 -45.0 -68.0 56 56 A a E -G 35 0C 0 -21,-2.8 -21,-3.4 -2,-0.5 2,-0.2 -0.666 8.5-144.6 -84.6 125.3 -92.4 -44.5 -64.6 57 57 A P E -G 34 0C 53 0, 0.0 2,-0.8 0, 0.0 -23,-0.2 -0.554 36.7 -90.8 -80.4 156.7 -92.0 -40.9 -63.3 58 58 A W + 0 0 63 -25,-0.7 2,-0.4 -2,-0.2 3,-0.1 -0.584 58.2 157.1 -76.4 108.1 -88.8 -40.2 -61.4 59 59 A R > - 0 0 71 -2,-0.8 3,-0.7 1,-0.1 4,-0.1 -0.999 42.0-138.8-127.1 134.3 -89.3 -40.8 -57.7 60 60 A A T 3 S+ 0 0 49 -2,-0.4 -50,-0.1 1,-0.2 -1,-0.1 0.836 106.6 48.8 -57.7 -34.8 -86.4 -41.5 -55.3 61 61 A E T 3 S- 0 0 148 1,-0.2 -51,-0.5 -52,-0.1 -1,-0.2 0.723 96.3-158.4 -78.4 -22.5 -88.5 -44.1 -53.5 62 62 A G E < +c 10 0B 7 -3,-0.7 2,-0.3 -53,-0.2 -51,-0.3 -0.387 25.5 146.6 74.7-158.5 -89.6 -45.9 -56.8 63 63 A G E -c 11 0B 26 -53,-1.4 -51,-1.8 -2,-0.1 2,-0.3 -0.950 48.8 -7.7 134.9-150.4 -92.7 -48.1 -56.8 64 64 A Q E -c 12 0B 133 -2,-0.3 -51,-0.1 -53,-0.2 -2,-0.0 -0.653 60.5-149.1 -86.8 143.5 -95.5 -49.0 -59.2 65 65 A a - 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0 0 1 -12,-2.7 31,-1.9 -2,-0.4 26,-0.2 0.566 54.5-117.3-133.9 -30.0 17.6 18.8 0.2 1924 326 C G - 0 0 0 -13,-1.9 23,-2.6 29,-0.2 2,-0.3 0.079 22.1-136.6 97.0 149.5 15.0 19.7 2.9 1925 327 C R E -PQ19081946D 28 -17,-1.7 -17,-2.0 29,-0.3 2,-0.4 -1.000 4.4-151.6-147.1 142.3 12.3 17.7 4.5 1926 328 C V E -PQ19071945D 1 19,-3.2 19,-2.5 -2,-0.3 2,-0.4 -0.951 16.3-151.2-115.4 133.8 8.6 18.0 5.5 1927 329 C Y E -PQ19061944D 5 -21,-2.7 -21,-2.0 -2,-0.4 2,-0.5 -0.866 2.9-156.4-109.9 136.8 7.1 16.1 8.4 1928 330 C L E -PQ19051943D 4 15,-2.1 14,-2.9 -2,-0.4 15,-1.1 -0.947 8.7-176.7-115.0 127.6 3.5 15.0 8.8 1929 331 C F E -P 1904 0D 10 -25,-2.8 -25,-2.5 -2,-0.5 2,-0.3 -0.961 13.5-152.7-122.9 111.6 1.9 14.2 12.2 1930 332 C L - 0 0 39 -2,-0.5 9,-0.3 -27,-0.2 -27,-0.1 -0.658 21.3-123.6 -79.2 136.1 -1.7 12.9 12.1 1931 333 C Q - 0 0 21 -2,-0.3 -30,-0.2 -30,-0.3 6,-0.1 -0.720 29.6-149.1 -82.7 122.9 -3.7 13.8 15.3 1932 334 C P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.206 26.6 -79.0 -83.2 177.1 -5.1 10.6 16.9 1933 335 C R S > S- 0 0 155 2,-0.1 3,-0.9 -32,-0.0 0, 0.0 -0.362 91.0 -2.1 -69.4 154.6 -8.2 10.1 19.0 1934 336 C G T 3 S- 0 0 61 1,-0.2 -90,-0.0 -2,-0.1 0, 0.0 -0.162 116.3 -37.2 68.1-156.0 -8.4 11.2 22.6 1935 337 C P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.144 87.0 141.1 -93.7 17.5 -5.5 12.6 24.7 1936 338 C H < - 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