==== 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/IMMUNE SYSTEM 10-OCT-07 2VDR . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.SPRINGER,J.ZHU,T.XIAO . 1347 7 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 847 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 390 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 103 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 5 0 3 2 1 1 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 1 1 1 3 0 1 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 . 9 11 6 13 18 12 1 1 3 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 . 3 2 9 6 0 1 0 0 0 0 0 0 1 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 0 100 0, 0.0 405,-0.1 0, 0.0 366,-0.0 0.000 360.0 360.0 360.0 -44.7 125.6 -3.3 80.1 2 2 A N + 0 0 27 403,-0.1 449,-2.9 2,-0.1 2,-0.4 0.013 360.0 124.9-126.7 26.6 128.8 -2.7 78.1 3 3 A L B -A 450 0A 3 447,-0.3 447,-0.2 431,-0.0 431,-0.0 -0.761 62.8-124.2 -80.8 131.6 129.4 1.1 78.0 4 4 A D - 0 0 38 445,-2.5 445,-0.4 -2,-0.4 -2,-0.1 -0.685 27.6-177.2 -83.1 116.6 132.9 1.8 79.3 5 5 A P S S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.556 75.8 57.9 -90.3 -6.0 132.8 4.3 82.2 6 6 A V S S+ 0 0 109 1,-0.2 2,-1.6 2,-0.0 -2,-0.0 0.932 100.0 51.1 -87.3 -53.7 136.6 4.4 82.7 7 7 A Q S S+ 0 0 123 442,-0.1 442,-0.3 2,-0.0 -1,-0.2 -0.543 79.5 165.0 -88.8 71.7 137.9 5.6 79.3 8 8 A L - 0 0 33 -2,-1.6 2,-0.4 -3,-0.3 440,-0.2 -0.543 30.4-141.4 -85.6 154.7 135.6 8.6 78.8 9 9 A T E -B 447 0B 1 438,-1.4 438,-2.4 -2,-0.2 2,-0.5 -0.973 16.2-158.0-114.7 131.1 136.1 11.4 76.3 10 10 A F E -B 446 0B 75 -2,-0.4 53,-2.1 51,-0.3 2,-0.4 -0.938 8.8-170.8-114.3 129.4 135.3 15.0 77.3 11 11 A Y E -Bc 445 63B 1 434,-2.5 434,-2.6 -2,-0.5 2,-0.3 -0.923 14.9-164.0-110.6 145.0 134.5 17.9 75.0 12 12 A A E -B 444 0B 24 51,-1.9 53,-0.5 -2,-0.4 432,-0.2 -0.972 11.3-168.4-135.2 143.9 134.2 21.3 76.6 13 13 A G - 0 0 13 430,-2.5 3,-0.1 -2,-0.3 5,-0.1 -0.499 45.7 -57.5-112.9-172.4 132.9 24.7 75.6 14 14 A P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 5,-0.4 -0.282 64.8 -85.8 -70.4 153.6 133.3 28.2 77.1 15 15 A N T 3 S+ 0 0 163 1,-0.3 427,-0.1 2,-0.1 428,-0.0 -0.348 113.7 9.5 -54.6 132.6 132.4 29.1 80.7 16 16 A G T 3 S+ 0 0 48 425,-0.2 -1,-0.3 424,-0.1 427,-0.0 0.420 95.5 113.2 77.4 0.9 128.7 30.0 81.1 17 17 A S S < S- 0 0 3 -3,-1.8 24,-2.6 23,-0.1 25,-0.7 0.676 77.4-130.3 -77.7 -20.4 127.9 28.9 77.5 18 18 A Q > - 0 0 24 422,-0.4 3,-2.0 -4,-0.3 4,-0.2 0.764 35.8-175.8 64.5 29.7 125.7 25.9 78.5 19 19 A F T 3 + 0 0 0 -5,-0.4 425,-0.4 1,-0.3 420,-0.3 -0.389 68.8 36.3 -52.2 119.1 127.7 23.8 76.1 20 20 A G T 3 S+ 0 0 0 18,-2.1 420,-0.4 2,-0.4 -1,-0.3 0.349 74.1 120.5 109.8 -2.1 125.9 20.4 76.2 21 21 A F S < S+ 0 0 6 -3,-2.0 2,-0.3 17,-0.9 18,-0.1 0.868 90.2 6.3 -58.0 -39.2 122.3 21.7 76.6 22 22 A S E S+F 38 0C 11 16,-0.7 16,-2.9 72,-0.2 -2,-0.4 -0.974 75.9 167.7-142.1 153.2 121.5 19.9 73.3 23 23 A L E +F 37 0C 4 -2,-0.3 2,-0.3 74,-0.3 14,-0.2 -0.988 8.6 175.8-159.8 163.2 123.5 17.5 71.1 24 24 A D E -F 36 0C 14 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.969 35.6-100.9-161.2 163.1 123.3 15.0 68.2 25 25 A F E -F 35 0C 13 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.739 33.6-159.4 -85.4 142.7 125.5 12.9 66.0 26 26 A H E -F 34 0C 7 8,-2.9 8,-3.3 -2,-0.3 2,-0.5 -0.988 3.6-162.2-128.3 124.5 126.3 14.3 62.6 27 27 A K E -F 33 0C 121 -2,-0.4 6,-0.2 74,-0.4 5,-0.1 -0.912 13.5-145.8-107.1 121.2 127.4 12.1 59.7 28 28 A D > - 0 0 43 4,-2.4 3,-1.8 -2,-0.5 75,-0.1 -0.163 35.1 -93.0 -77.1 177.0 129.1 13.8 56.7 29 29 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 73,-0.0 0.789 128.9 56.5 -64.2 -28.4 128.8 12.7 53.1 30 30 A H T 3 S- 0 0 162 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.575 121.3-112.2 -75.3 -11.6 132.0 10.7 53.5 31 31 A G < + 0 0 39 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.373 67.1 147.3 96.9 -2.0 130.2 8.9 56.4 32 32 A R - 0 0 190 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.516 42.5-135.0 -72.6 127.2 132.5 10.3 59.1 33 33 A V E +F 27 0C 15 -2,-0.3 25,-0.7 394,-0.3 -6,-0.2 -0.710 30.2 166.8 -90.1 127.3 130.6 10.8 62.4 34 34 A A E -FG 26 57C 16 -8,-3.3 -8,-2.9 -2,-0.4 2,-0.5 -0.708 33.7-111.1-121.3 178.7 131.1 14.1 64.4 35 35 A I E -FG 25 56C 0 21,-2.8 21,-3.5 -10,-0.2 2,-0.5 -0.975 17.3-151.8-122.0 123.3 129.1 15.5 67.3 36 36 A V E -FG 24 55C 0 -12,-2.6 -12,-2.0 -2,-0.5 2,-0.4 -0.814 17.8-168.5 -89.3 128.3 126.9 18.6 67.1 37 37 A V E -FG 23 54C 0 17,-2.8 17,-2.7 -2,-0.5 2,-0.3 -0.980 11.5-147.5-125.0 127.6 126.7 20.5 70.4 38 38 A G E -FG 22 53C 0 -16,-2.9 -18,-2.1 -2,-0.4 -17,-0.9 -0.703 13.0-178.5 -87.7 145.4 124.3 23.3 71.2 39 39 A A E > - G 0 52C 0 13,-2.2 3,-2.0 54,-0.5 13,-0.8 -0.655 2.7-175.3-144.6 77.0 125.4 26.1 73.7 40 40 A P T 3 S+ 0 0 5 0, 0.0 52,-0.4 0, 0.0 53,-0.3 0.541 79.2 47.3 -65.2 -10.1 122.4 28.5 74.1 41 41 A R T 3 S+ 0 0 83 -24,-2.6 -23,-0.2 51,-0.1 53,-0.1 0.248 76.1 136.2-114.2 14.5 124.2 31.1 76.3 42 42 A T < - 0 0 17 -3,-2.0 9,-2.7 -25,-0.7 8,-2.4 -0.335 59.8-113.5 -56.3 135.0 127.4 31.4 74.3 43 43 A L B -I 49 0D 94 6,-0.2 6,-0.3 7,-0.2 -1,-0.1 -0.568 27.2-135.9 -71.7 133.4 128.5 35.1 74.0 44 44 A G > - 0 0 12 4,-3.1 3,-1.5 -2,-0.3 -1,-0.1 -0.094 40.7 -81.1 -72.1-176.1 128.4 36.5 70.5 45 45 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.505 129.6 53.1 -73.2 -3.2 131.2 38.6 69.0 46 46 A S T 3 S- 0 0 106 2,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.116 119.9-102.8-114.2 19.5 129.9 41.8 70.8 47 47 A Q S < S+ 0 0 168 -3,-1.5 2,-0.4 1,-0.3 -4,-0.1 0.662 84.3 123.4 66.1 22.0 129.8 40.2 74.3 48 48 A E S S- 0 0 99 -6,-0.0 -4,-3.1 41,-0.0 -2,-0.3 -0.913 71.0-106.5-108.0 139.0 126.0 39.8 74.3 49 49 A E B +I 43 0D 71 -2,-0.4 41,-3.6 -6,-0.3 42,-0.3 -0.475 56.6 144.4 -63.4 126.1 124.5 36.3 74.9 50 50 A T - 0 0 10 -8,-2.4 43,-2.1 -2,-0.2 -7,-0.2 0.441 52.3-121.9-131.6 -20.5 123.2 34.9 71.6 51 51 A G B -j 93 0E 3 -9,-2.7 2,-0.3 41,-0.2 43,-0.2 -0.250 27.9-149.4 89.4 172.2 124.0 31.2 71.9 52 52 A G E -G 39 0C 7 41,-1.5 -13,-2.2 -13,-0.8 2,-0.4 -0.982 9.1-124.2-172.2 170.5 126.1 29.1 69.5 53 53 A V E -GH 38 68C 0 15,-0.5 15,-2.3 -2,-0.3 2,-0.3 -0.978 17.5-162.4-132.5 137.2 126.7 25.7 67.9 54 54 A F E -GH 37 67C 19 -17,-2.7 -17,-2.8 -2,-0.4 2,-0.5 -0.910 9.5-150.7-122.4 146.9 129.9 23.6 67.8 55 55 A L E -G 36 0C 36 11,-2.3 -19,-0.2 -2,-0.3 -2,-0.0 -0.926 17.1-161.2-122.4 104.8 130.8 20.7 65.6 56 56 A a E -G 35 0C 0 -21,-3.5 -21,-2.8 -2,-0.5 2,-0.2 -0.748 9.4-143.0 -94.6 117.4 133.2 18.3 67.3 57 57 A P E -G 34 0C 54 0, 0.0 2,-0.2 0, 0.0 -23,-0.2 -0.534 38.7 -95.9 -71.9 145.1 135.2 15.9 65.2 58 58 A W + 0 0 63 -25,-0.7 2,-0.3 -2,-0.2 3,-0.1 -0.462 57.1 157.4 -64.9 126.2 135.5 12.5 66.9 59 59 A R > - 0 0 74 -2,-0.2 3,-1.0 1,-0.1 4,-0.1 -0.956 43.6-137.3-146.3 136.8 138.8 12.1 68.9 60 60 A A T 3 S+ 0 0 48 -2,-0.3 -50,-0.1 1,-0.2 -1,-0.1 0.881 108.9 49.5 -57.3 -40.5 139.4 9.7 71.8 61 61 A E T 3 S- 0 0 148 1,-0.2 -51,-0.3 -52,-0.1 -1,-0.2 0.588 94.1-164.4 -77.2 -13.2 141.2 12.5 73.7 62 62 A G < + 0 0 5 -3,-1.0 2,-0.4 -53,-0.1 -51,-0.2 -0.295 23.6 144.7 65.7-147.0 138.3 15.0 73.2 63 63 A G B -c 11 0B 29 -53,-2.1 -51,-1.9 -4,-0.1 2,-0.2 -0.907 49.8 -2.9 121.8-142.2 139.0 18.7 73.8 64 64 A Q - 0 0 129 -2,-0.4 -51,-0.1 -53,-0.2 -2,-0.0 -0.619 57.9-147.5 -93.7 151.0 137.8 21.9 72.1 65 65 A a - 0 0 18 -53,-0.5 -9,-0.2 -2,-0.2 2,-0.2 -0.857 20.5-106.2-118.4 149.3 135.5 22.1 69.1 66 66 A P - 0 0 82 0, 0.0 -11,-2.3 0, 0.0 2,-0.5 -0.507 37.6-115.6 -69.8 143.2 135.2 24.6 66.2 67 67 A S E -H 54 0C 60 -13,-0.2 2,-0.7 -2,-0.2 -13,-0.3 -0.733 19.6-132.8 -84.6 121.0 132.2 27.0 66.3 68 68 A L E -H 53 0C 19 -15,-2.3 -15,-0.5 -2,-0.5 2,-0.1 -0.639 34.1-124.8 -74.0 110.4 129.7 26.5 63.4 69 69 A L + 0 0 131 -2,-0.7 2,-0.3 -17,-0.1 -1,-0.1 -0.366 36.6 169.0 -71.9 133.4 129.2 30.1 62.2 70 70 A F - 0 0 27 -2,-0.1 2,-0.6 70,-0.0 63,-0.0 -0.920 44.4 -94.0-129.5 159.3 125.7 31.6 62.0 71 71 A D + 0 0 78 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.649 36.9 178.7 -74.3 119.3 124.7 35.3 61.4 72 72 A L + 0 0 46 -2,-0.6 2,-0.4 2,-0.1 16,-0.2 0.258 42.3 113.9-106.8 10.8 124.1 36.9 64.8 73 73 A R - 0 0 190 1,-0.1 -2,-0.0 14,-0.1 14,-0.0 -0.699 68.3-119.5 -83.4 132.8 123.3 40.4 63.5 74 74 A D - 0 0 82 -2,-0.4 2,-0.3 1,-0.0 13,-0.1 -0.312 28.7-142.3 -63.2 151.0 119.8 41.8 64.0 75 75 A E - 0 0 27 11,-0.4 11,-2.4 2,-0.0 2,-0.4 -0.883 16.5-173.1-121.7 148.4 117.8 42.6 60.8 76 76 A T E -K 85 0F 88 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.988 4.0-174.3-136.7 138.9 115.4 45.4 60.0 77 77 A R E -K 84 0F 5 7,-2.1 7,-3.2 -2,-0.4 2,-0.8 -0.950 14.0-157.4-140.3 121.7 113.3 45.6 56.8 78 78 A N E +K 83 0F 79 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.866 42.0 136.2 -95.3 106.1 111.1 48.5 55.8 79 79 A V E > +K 82 0F 0 3,-1.8 3,-1.7 -2,-0.8 1152,-0.3 -0.993 55.6 17.1-154.3 145.0 108.6 47.1 53.3 80 80 A G T 3 S- 0 0 3 1150,-2.5 1152,-0.3 -2,-0.3 1151,-0.2 0.811 127.5 -63.7 60.5 33.0 104.9 47.3 52.7 81 81 A S T 3 S+ 0 0 50 1150,-2.3 -1,-0.3 1,-0.3 2,-0.3 0.717 120.1 101.7 58.9 23.1 104.7 50.4 54.8 82 82 A Q E < -K 79 0F 11 -3,-1.7 -3,-1.8 1149,-0.3 2,-0.5 -0.832 68.6-132.1-125.2 166.9 105.8 48.3 57.8 83 83 A T E -KL 78 116F 35 33,-2.3 33,-2.5 -2,-0.3 2,-0.3 -0.970 19.5-160.4-123.4 112.4 109.1 47.8 59.7 84 84 A L E -KL 77 115F 0 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.4 -0.733 11.6-171.9 -93.1 141.5 110.1 44.2 60.4 85 85 A Q E -KL 76 114F 37 29,-2.2 29,-1.8 -2,-0.3 2,-0.4 -0.990 15.4-164.0-141.5 127.9 112.6 43.5 63.1 86 86 A T E - 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