==== 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 2VDP . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.SPRINGER,J.ZHU,T.XIAO . 1348 7 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 845 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 389 28.9 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 . 1 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 . 105 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 4 0 3 2 0 0 4 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 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 . 7 10 8 11 18 13 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 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 0 111 0, 0.0 405,-0.1 0, 0.0 366,-0.0 0.000 360.0 360.0 360.0 -36.4 125.9 -3.3 80.4 2 2 A N + 0 0 23 2,-0.1 449,-2.8 403,-0.1 2,-0.4 0.145 360.0 124.9-124.6 16.9 128.9 -2.6 78.2 3 3 A L E -A 450 0A 2 447,-0.3 447,-0.3 1,-0.1 431,-0.0 -0.695 65.1-123.2 -73.5 128.4 129.4 1.1 78.0 4 4 A D E -A 449 0A 42 445,-3.0 445,-0.5 -2,-0.4 -2,-0.1 -0.656 31.2-180.0 -82.0 111.6 133.0 1.8 79.2 5 5 A P E S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.632 73.6 60.2 -87.1 -13.6 132.9 4.2 82.2 6 6 A V E S+ 0 0 108 1,-0.2 2,-1.4 2,-0.0 -2,-0.0 0.941 100.6 50.8 -78.9 -51.5 136.7 4.3 82.8 7 7 A Q E S+ 0 0 120 442,-0.1 442,-0.4 2,-0.0 -1,-0.2 -0.647 78.2 164.9 -92.4 79.3 137.9 5.6 79.4 8 8 A L E - 0 0 34 -2,-1.4 2,-0.4 -3,-0.3 440,-0.2 -0.516 29.3-142.1 -87.5 162.0 135.7 8.7 78.9 9 9 A T E -A 447 0A 1 438,-1.2 438,-2.6 -2,-0.2 2,-0.5 -0.998 13.6-156.6-124.9 127.0 136.2 11.5 76.5 10 10 A F E -A 446 0A 78 -2,-0.4 53,-2.0 51,-0.3 2,-0.4 -0.913 6.9-169.1-108.7 121.8 135.4 15.1 77.5 11 11 A Y E -Ab 445 63A 0 434,-2.7 434,-2.5 -2,-0.5 2,-0.4 -0.909 17.5-158.6-101.7 139.3 134.6 17.8 75.0 12 12 A A E -Ab 444 64A 24 51,-2.2 53,-0.6 -2,-0.4 432,-0.2 -0.939 13.5-170.6-126.8 140.3 134.5 21.3 76.6 13 13 A G - 0 0 16 430,-2.9 3,-0.1 -2,-0.4 5,-0.1 -0.474 43.3 -63.4-109.6-172.6 132.9 24.7 75.7 14 14 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 5,-0.5 -0.289 62.3 -83.2 -74.0 158.4 133.4 28.2 77.2 15 15 A N T 3 S+ 0 0 160 1,-0.2 427,-0.1 2,-0.1 428,-0.0 -0.323 112.2 6.7 -58.7 136.9 132.5 29.2 80.8 16 16 A G T 3 S+ 0 0 48 425,-0.2 -1,-0.2 424,-0.1 426,-0.0 0.476 97.3 111.9 71.9 4.6 128.8 30.1 81.3 17 17 A S S < S- 0 0 2 -3,-1.6 24,-2.5 23,-0.1 25,-0.7 0.591 77.9-130.5 -85.8 -13.7 127.9 29.0 77.7 18 18 A Q > - 0 0 24 422,-0.3 3,-2.1 -4,-0.3 4,-0.2 0.788 34.9-175.6 58.7 29.6 125.8 26.0 78.7 19 19 A F T 3 + 0 0 0 -5,-0.5 425,-0.2 20,-0.3 20,-0.2 -0.406 69.9 36.4 -49.1 119.9 127.8 23.9 76.2 20 20 A G T 3 S+ 0 0 0 18,-1.8 420,-0.4 2,-0.4 -1,-0.3 0.339 73.3 120.8 109.4 -2.8 126.0 20.5 76.3 21 21 A F S < S+ 0 0 5 -3,-2.1 2,-0.3 17,-0.9 18,-0.1 0.884 90.3 7.1 -57.9 -39.1 122.5 21.8 76.8 22 22 A S E S+E 38 0B 12 16,-0.9 16,-3.1 72,-0.2 -2,-0.4 -0.969 75.5 166.1-140.4 156.4 121.6 19.9 73.5 23 23 A L E +E 37 0B 2 -2,-0.3 2,-0.3 74,-0.3 14,-0.2 -0.988 8.9 177.5-162.4 164.1 123.6 17.6 71.2 24 24 A D E -E 36 0B 16 12,-2.0 12,-2.8 -2,-0.3 2,-0.3 -0.968 35.6-101.1-163.6 158.6 123.4 15.1 68.4 25 25 A F E -E 35 0B 12 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.655 35.6-160.8 -78.4 144.9 125.6 12.9 66.2 26 26 A H E -E 34 0B 8 8,-2.5 8,-3.6 -2,-0.3 2,-0.5 -0.993 4.6-160.1-133.4 130.5 126.3 14.3 62.8 27 27 A K E -E 33 0B 123 74,-0.4 6,-0.2 -2,-0.4 5,-0.1 -0.926 12.0-145.5-113.7 118.4 127.5 12.2 59.8 28 28 A D > - 0 0 42 4,-2.1 3,-0.7 -2,-0.5 75,-0.1 -0.133 36.6 -93.2 -72.4 175.2 129.2 14.0 56.8 29 29 A S T 3 S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 73,-0.0 0.842 127.6 55.9 -59.5 -35.9 128.8 12.9 53.2 30 30 A H T 3 S- 0 0 163 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.811 120.2-110.0 -65.0 -31.3 131.9 10.8 53.5 31 31 A G < + 0 0 39 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.234 68.7 143.5 117.5 -9.8 130.4 8.9 56.5 32 32 A R - 0 0 188 -5,-0.1 -4,-2.1 1,-0.1 2,-0.4 -0.466 44.9-134.8 -67.0 125.2 132.6 10.4 59.3 33 33 A V E +E 27 0B 16 394,-0.3 25,-0.7 -2,-0.3 -6,-0.2 -0.684 28.7 171.4 -89.6 130.0 130.7 10.9 62.5 34 34 A A E -EF 26 57B 15 -8,-3.6 -8,-2.5 -2,-0.4 2,-0.5 -0.650 31.1-114.0-118.8 179.7 131.0 14.2 64.5 35 35 A I E -EF 25 56B 0 21,-3.0 21,-3.4 -10,-0.2 2,-0.5 -0.983 17.3-152.1-123.7 120.4 129.1 15.6 67.4 36 36 A V E -EF 24 55B 0 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.4 -0.792 17.6-168.0 -86.5 128.9 127.0 18.7 67.2 37 37 A V E -EF 23 54B 0 17,-2.6 17,-2.5 -2,-0.5 2,-0.4 -0.976 11.5-146.2-123.7 133.0 126.8 20.5 70.5 38 38 A G E -EF 22 53B 0 -16,-3.1 -18,-1.8 -2,-0.4 -17,-0.9 -0.800 13.6-178.4 -96.8 139.3 124.4 23.4 71.4 39 39 A A E > - F 0 52B 0 13,-2.6 3,-2.3 54,-0.4 13,-1.0 -0.628 2.3-176.2-138.9 74.9 125.6 26.1 73.8 40 40 A P T 3 S+ 0 0 6 0, 0.0 52,-0.3 0, 0.0 53,-0.2 0.438 78.8 47.1 -67.9 -1.9 122.6 28.5 74.2 41 41 A R T 3 S+ 0 0 83 -24,-2.5 -23,-0.2 51,-0.1 53,-0.1 0.274 74.8 136.7-118.6 13.2 124.4 31.1 76.4 42 42 A T < - 0 0 20 -3,-2.3 9,-3.0 -25,-0.7 8,-2.1 -0.303 60.6-112.7 -53.9 135.3 127.6 31.5 74.4 43 43 A L B -H 49 0C 95 6,-0.2 6,-0.2 7,-0.2 -1,-0.1 -0.574 29.1-130.7 -73.6 134.1 128.6 35.1 74.1 44 44 A G > - 0 0 12 4,-2.7 3,-1.4 -2,-0.3 -1,-0.1 -0.017 39.8 -82.0 -67.0-177.2 128.4 36.6 70.7 45 45 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.578 130.1 52.2 -69.7 -8.0 131.2 38.6 69.1 46 46 A S T 3 S- 0 0 100 2,-0.3 3,-0.1 0, 0.0 -2,-0.1 -0.049 120.9-101.3-115.2 30.9 130.0 41.8 71.0 47 47 A Q S < S+ 0 0 172 -3,-1.4 2,-0.4 1,-0.2 -4,-0.1 0.735 85.2 123.7 58.3 28.8 130.0 40.3 74.5 48 48 A E S S- 0 0 99 -6,-0.0 -4,-2.7 41,-0.0 -2,-0.3 -0.970 71.6-103.1-119.6 133.8 126.2 39.8 74.4 49 49 A E B +H 43 0C 66 -2,-0.4 41,-3.7 -6,-0.2 42,-0.4 -0.359 59.2 141.0 -60.6 118.8 124.6 36.4 75.0 50 50 A T - 0 0 10 -8,-2.1 43,-2.3 39,-0.2 -7,-0.2 0.524 51.9-126.5-125.2 -24.6 123.4 34.9 71.7 51 51 A G B -i 93 0D 3 -9,-3.0 2,-0.3 41,-0.2 43,-0.2 -0.156 25.3-148.0 89.1 166.4 124.2 31.2 72.0 52 52 A G E -F 39 0B 7 -13,-1.0 -13,-2.6 41,-1.0 2,-0.4 -0.962 9.8-123.7-160.4 174.5 126.2 29.1 69.6 53 53 A V E -F 38 0B 1 15,-0.5 15,-2.4 -2,-0.3 2,-0.4 -0.987 17.9-160.7-130.5 141.4 126.8 25.7 68.0 54 54 A F E -FG 37 67B 20 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.7 -0.965 9.9-148.1-123.4 137.8 130.0 23.7 67.9 55 55 A L E -F 36 0B 33 11,-2.1 -19,-0.2 -2,-0.4 -2,-0.0 -0.897 19.8-161.4-109.1 105.3 130.9 20.9 65.5 56 56 A a E -F 35 0B 0 -21,-3.4 -21,-3.0 -2,-0.7 2,-0.3 -0.743 7.1-146.3 -93.5 121.5 133.1 18.4 67.3 57 57 A P E -F 34 0B 55 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.629 37.1 -94.3 -80.7 145.9 135.2 15.9 65.3 58 58 A W + 0 0 60 -25,-0.7 2,-0.3 -2,-0.3 3,-0.1 -0.428 56.3 155.8 -67.5 121.7 135.7 12.5 67.0 59 59 A R - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.987 44.5-136.8-137.4 147.6 138.8 12.1 69.1 60 60 A A S S+ 0 0 47 -2,-0.3 -50,-0.1 1,-0.2 -1,-0.1 0.882 109.3 47.5 -65.2 -38.6 139.6 9.8 72.0 61 61 A E S S- 0 0 150 1,-0.2 -51,-0.3 -52,-0.1 -1,-0.2 0.644 92.9-166.1 -79.4 -17.7 141.2 12.6 73.9 62 62 A G + 0 0 5 -53,-0.1 2,-0.3 -3,-0.1 -51,-0.2 -0.363 21.7 146.3 69.4-144.7 138.4 15.1 73.2 63 63 A G E -b 11 0A 28 -53,-2.0 -51,-2.2 -4,-0.1 2,-0.2 -0.879 49.3 -0.9 119.9-145.5 139.1 18.8 73.9 64 64 A Q E -b 12 0A 131 -2,-0.3 -51,-0.1 -53,-0.2 -2,-0.0 -0.555 60.2-145.1 -86.4 150.1 137.9 22.1 72.4 65 65 A a - 0 0 20 -53,-0.6 2,-0.2 -2,-0.2 -9,-0.2 -0.832 16.8-110.3-116.0 152.5 135.5 22.3 69.4 66 66 A P - 0 0 78 0, 0.0 -11,-2.1 0, 0.0 2,-0.4 -0.544 36.2-113.8 -76.2 146.3 135.3 24.7 66.4 67 67 A S B -G 54 0B 64 -13,-0.2 2,-0.7 -2,-0.2 -13,-0.3 -0.681 16.3-136.7 -83.3 130.0 132.3 27.0 66.3 68 68 A L - 0 0 18 -15,-2.4 -15,-0.5 -2,-0.4 -1,-0.0 -0.796 36.2-124.5 -82.6 111.5 129.8 26.5 63.4 69 69 A L + 0 0 127 -2,-0.7 2,-0.3 -17,-0.1 -17,-0.0 -0.267 35.4 171.6 -70.8 143.9 129.2 30.1 62.3 70 70 A F - 0 0 26 70,-0.0 2,-0.5 63,-0.0 63,-0.0 -0.972 42.6 -95.8-140.9 154.2 125.8 31.8 62.1 71 71 A D + 0 0 83 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.616 37.8 176.1 -71.0 120.7 124.7 35.4 61.5 72 72 A L + 0 0 47 -2,-0.5 2,-0.4 2,-0.1 16,-0.2 0.231 40.7 115.3-110.1 12.1 124.1 37.0 64.9 73 73 A R - 0 0 188 1,-0.1 -2,-0.0 14,-0.1 14,-0.0 -0.685 68.5-119.8 -83.4 132.9 123.3 40.5 63.5 74 74 A D - 0 0 82 -2,-0.4 2,-0.4 1,-0.0 13,-0.1 -0.303 29.8-142.3 -62.1 154.2 119.8 41.9 64.1 75 75 A E - 0 0 34 11,-0.5 11,-2.4 2,-0.0 2,-0.4 -0.935 16.7-171.9-126.2 144.6 117.9 42.7 61.0 76 76 A T E -J 85 0E 88 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.995 3.2-176.1-130.9 139.3 115.5 45.5 60.1 77 77 A R E -J 84 0E 3 7,-2.2 7,-2.9 -2,-0.4 2,-1.0 -0.921 13.6-159.5-138.0 114.2 113.4 45.7 56.9 78 78 A N E +J 83 0E 85 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.796 40.8 142.2 -89.1 99.5 111.1 48.6 56.0 79 79 A V E > +J 82 0E 0 3,-1.0 3,-1.1 -2,-1.0 1153,-0.2 -0.994 54.5 12.5-143.3 142.3 108.8 47.1 53.5 80 80 A G T 3 S- 0 0 3 1151,-2.0 1153,-0.3 -2,-0.3 1152,-0.2 0.844 128.3 -60.7 63.0 36.0 105.0 47.4 52.7 81 81 A S T 3 S+ 0 0 51 1151,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.768 120.9 99.8 56.8 31.0 104.8 50.5 54.9 82 82 A Q E < -J 79 0E 11 -3,-1.1 -3,-1.0 1150,-0.4 2,-0.5 -0.841 69.6-128.9-132.6 169.7 105.8 48.4 57.9 83 83 A T E -JK 78 116E 34 33,-2.2 33,-2.3 -2,-0.3 2,-0.3 -0.950 18.9-161.1-126.7 111.8 109.1 47.8 59.8 84 84 A L E -JK 77 115E 0 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.4 -0.709 12.8-173.3 -90.7 140.3 110.1 44.2 60.4 85 85 A Q E -JK 76 114E 38 29,-2.2 29,-2.0 -2,-0.3 2,-0.4 -0.992 14.8-164.2-140.7 128.7 112.6 43.6 63.2 86 86 A T E - 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