==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-JUL-02 1M8O . COMPND 2 MOLECULE: PLATELET INTEGRIN ALFAIIB SUBUNIT: CYTOPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.VINOGRADOVA,A.VELYVIS,A.VELYVIENE,B.HU,T.HAAS,E.F.PLOW, . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 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 . 1 1.5 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 . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 1 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 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 1 A K 0 0 177 0, 0.0 2,-0.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -28.3 -23.1 8.5 -5.7 2 2 A V > + 0 0 52 22,-0.1 4,-1.7 23,-0.0 23,-0.0 -0.119 360.0 6.2-155.1-101.6 -20.7 10.2 -8.2 3 3 A G T 4 S+ 0 0 22 2,-0.2 5,-0.3 1,-0.2 22,-0.1 0.872 119.2 71.3 -67.5 -32.8 -17.3 9.0 -9.4 4 4 A F T >> S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 3,-0.9 0.961 108.1 32.4 -46.8 -62.3 -17.8 5.7 -7.3 5 5 A F H 3> S+ 0 0 64 1,-0.3 4,-0.8 2,-0.2 2,-0.5 0.877 123.1 51.0 -65.3 -33.9 -20.4 4.4 -9.8 6 6 A K H 3< S+ 0 0 148 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 -0.269 111.1 48.2 -97.6 49.9 -18.6 6.2 -12.7 7 7 A R H <4 S+ 0 0 95 -3,-0.9 -2,-0.2 -2,-0.5 -1,-0.2 0.399 121.4 21.8-155.1 -25.8 -15.2 4.7 -11.8 8 8 A N H < S+ 0 0 66 -4,-1.1 5,-0.2 -5,-0.3 -3,-0.1 0.506 120.1 54.5-125.7 -15.5 -15.5 1.0 -11.3 9 9 A R S >< S+ 0 0 30 -4,-0.8 3,-1.4 -5,-0.4 6,-0.3 0.836 96.4 63.9 -89.6 -35.1 -18.7 0.2 -13.2 10 10 A P T 3 S+ 0 0 64 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.899 95.8 57.7 -56.7 -45.5 -17.8 1.7 -16.6 11 11 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.643 132.4 7.2 -62.6 -10.8 -14.9 -0.8 -17.2 12 12 A L S < S+ 0 0 116 -3,-1.4 2,-0.5 1,-0.3 -3,-0.1 0.388 135.3 6.1-131.8 -86.6 -17.6 -3.5 -16.8 13 13 A E - 0 0 114 -5,-0.2 -1,-0.3 -4,-0.2 -5,-0.1 -0.909 56.1-141.3-110.5 130.7 -21.3 -2.6 -16.5 14 14 A E + 0 0 182 -2,-0.5 -5,-0.1 -4,-0.2 -1,-0.1 0.165 66.7 123.0 -74.5 26.4 -22.4 1.0 -17.0 15 15 A D - 0 0 55 -6,-0.3 -6,-0.1 1,-0.1 -3,-0.1 -0.153 67.7-116.1 -77.9-179.2 -24.9 0.3 -14.1 16 16 A D - 0 0 100 -7,-0.1 -1,-0.1 -10,-0.1 -3,-0.1 0.803 45.7 -90.5 -84.6 -99.2 -25.0 2.4 -10.9 17 17 A E S > S+ 0 0 62 3,-0.1 3,-2.5 -8,-0.0 -2,-0.1 0.376 112.2 59.2-146.4 -60.6 -24.2 0.4 -7.8 18 18 A E T 3 S+ 0 0 180 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.900 115.5 43.2 -47.3 -40.9 -27.2 -1.2 -6.0 19 19 A G T 3 0 0 46 1,-0.1 -1,-0.3 0, 0.0 -4,-0.1 0.581 360.0 360.0 -82.4 -6.9 -27.8 -3.1 -9.3 20 20 A E < 0 0 114 -3,-2.5 -2,-0.1 -6,-0.0 -7,-0.1 0.733 360.0 360.0 47.6 360.0 -24.0 -3.8 -9.6 21 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 21 B K >> 0 0 200 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 68.1 -18.0 18.2 -2.6 23 22 B L H 3>> + 0 0 117 1,-0.2 4,-3.5 2,-0.2 5,-0.8 0.714 360.0 93.8 -84.5 -19.9 -15.0 16.4 -1.0 24 23 B L H 345S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.728 94.0 43.0 -45.9 -16.7 -16.6 13.0 -1.7 25 24 B I H <>5S+ 0 0 75 -3,-0.6 4,-1.8 2,-0.2 5,-0.3 0.868 114.7 44.2 -96.3 -50.5 -14.5 13.2 -4.9 26 25 B T H X5S+ 0 0 77 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.931 121.3 42.1 -61.3 -42.0 -11.2 14.5 -3.5 27 26 B I H <5S+ 0 0 89 -4,-3.5 4,-0.4 1,-0.2 -1,-0.2 0.848 117.4 47.5 -74.2 -30.3 -11.5 12.1 -0.6 28 27 B H H 4< S+ 0 0 73 -4,-1.8 3,-2.0 2,-0.2 4,-0.3 0.781 99.1 64.7 -94.9 -31.2 -9.8 10.2 -5.3 30 29 B R T >< S+ 0 0 195 -4,-2.2 3,-0.8 1,-0.3 4,-0.3 0.749 92.8 67.4 -63.6 -17.6 -7.1 10.4 -2.7 31 30 B K T >> S+ 0 0 135 -4,-0.4 3,-1.8 1,-0.2 4,-0.8 0.731 73.8 88.3 -74.3 -19.6 -7.8 6.7 -2.3 32 31 B E H <> S+ 0 0 87 -3,-2.0 4,-1.2 1,-0.3 -1,-0.2 0.878 91.0 46.8 -46.9 -37.3 -6.4 6.1 -5.8 33 32 B F H <> S+ 0 0 122 -3,-0.8 4,-1.0 -4,-0.3 -1,-0.3 0.730 93.3 84.2 -78.1 -20.0 -3.0 5.7 -4.1 34 33 B A H <4 S+ 0 0 38 -3,-1.8 3,-0.4 -4,-0.3 -2,-0.2 0.953 109.2 16.1 -46.6 -63.2 -4.6 3.4 -1.5 35 34 B K H >X S+ 0 0 164 -4,-0.8 3,-3.8 1,-0.2 4,-0.7 0.830 109.0 79.9 -84.7 -31.8 -4.3 0.2 -3.7 36 35 B F H 3X S+ 0 0 99 -4,-1.2 4,-2.2 -5,-0.3 5,-0.3 0.793 74.4 85.3 -46.0 -20.5 -1.8 1.7 -6.2 37 36 B E H 3X S+ 0 0 112 -4,-1.0 4,-0.9 -3,-0.4 -1,-0.3 0.764 90.8 45.6 -55.0 -21.7 0.6 0.8 -3.3 38 37 B E H <> S+ 0 0 125 -3,-3.8 4,-2.7 2,-0.2 -1,-0.2 0.899 106.3 57.0 -87.8 -46.3 0.6 -2.7 -4.9 39 38 B E H X S+ 0 0 109 -4,-0.7 4,-4.6 2,-0.2 3,-0.4 0.959 107.2 48.7 -48.0 -59.7 1.2 -1.6 -8.5 40 39 B R H < S+ 0 0 175 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.962 113.7 45.5 -46.6 -61.6 4.4 0.3 -7.6 41 40 B A H < S+ 0 0 51 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.844 118.4 46.3 -53.3 -30.4 5.7 -2.7 -5.6 42 41 B R H X S+ 0 0 185 -4,-2.7 4,-1.1 -3,-0.4 -2,-0.2 0.939 81.1 138.8 -79.1 -47.4 4.6 -4.8 -8.6 43 42 B A T < S- 0 0 55 -4,-4.6 -2,-0.1 -5,-0.2 -3,-0.1 0.094 75.7 -47.6 34.3-150.6 6.1 -2.5 -11.3 44 43 B K T 4 S+ 0 0 165 1,-0.2 2,-0.3 -4,-0.1 0, 0.0 0.829 134.1 2.4 -75.8-102.3 7.7 -4.5 -14.1 45 44 B W T >4 S- 0 0 175 1,-0.1 3,-1.8 2,-0.0 -1,-0.2 0.141 107.4-102.7 -73.7 28.1 10.1 -7.2 -12.8 46 45 B D T 3< - 0 0 79 -4,-1.1 -3,-0.2 -2,-0.3 -1,-0.1 0.763 50.1 -94.1 58.9 19.8 9.0 -6.1 -9.3 47 46 B T T 3 S+ 0 0 116 -5,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.715 119.4 71.8 47.6 13.6 12.4 -4.3 -9.2 48 47 B A < - 0 0 47 -3,-1.8 2,-2.1 2,-0.0 -1,-0.1 -0.618 61.9-169.4-158.9 92.9 13.4 -7.6 -7.5 49 48 B N - 0 0 102 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.1 -0.252 67.2 -86.1 -80.2 55.1 13.7 -10.8 -9.5 50 49 B N - 0 0 114 -2,-2.1 3,-0.2 1,-0.1 -1,-0.1 0.922 55.3-172.5 39.5 69.3 14.1 -12.9 -6.3 51 50 B P + 0 0 100 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 0.801 9.9 174.4 -61.3 -29.5 17.8 -12.4 -6.1 52 51 B L - 0 0 104 1,-0.2 2,-1.5 2,-0.1 -2,-0.1 -0.243 5.8-179.1 56.2 -78.2 17.9 -14.8 -3.2 53 52 B Y S S- 0 0 168 -2,-2.7 -1,-0.2 -3,-0.2 -3,-0.0 -0.039 82.9 -0.2 76.1 -40.0 21.7 -14.7 -3.1 54 53 B K S S+ 0 0 129 -2,-1.5 -1,-0.2 2,-0.0 -2,-0.1 0.053 95.3 113.2-170.9 42.2 21.6 -17.3 -0.2 55 54 B E S S+ 0 0 114 -4,-0.1 3,-0.3 3,-0.0 -3,-0.1 0.846 71.6 62.6 -90.3 -37.5 17.9 -18.2 0.5 56 55 B A S S+ 0 0 86 1,-0.3 2,-3.5 2,-0.1 3,-0.2 0.968 102.0 47.1 -50.4 -78.6 18.1 -21.8 -0.6 57 56 B T S S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.285 71.0 173.6 -64.3 71.7 20.7 -23.1 1.9 58 57 B S + 0 0 80 -2,-3.5 2,-1.7 -3,-0.3 -1,-0.2 0.739 56.8 93.5 -55.6 -16.7 18.8 -21.4 4.8 59 58 B T - 0 0 116 -3,-0.2 2,-1.2 1,-0.2 -1,-0.2 -0.559 57.6-175.7 -79.4 87.5 21.4 -23.3 7.0 60 59 B F > - 0 0 159 -2,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.051 50.0-104.7 -73.5 35.3 24.0 -20.5 7.2 61 60 B T T 3 - 0 0 83 -2,-1.2 2,-1.9 1,-0.2 -1,-0.2 0.290 44.0 -72.9 58.0 159.9 26.2 -23.1 9.1 62 61 B N T 3 S- 0 0 128 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 -0.271 75.6 -86.8 -82.6 55.1 26.5 -22.8 12.9 63 62 B I S < S+ 0 0 102 -2,-1.9 2,-1.9 -3,-0.7 -1,-0.2 0.624 97.1 132.6 54.2 5.0 28.8 -19.8 12.6 64 63 B T + 0 0 89 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.241 23.5 135.2 -81.7 53.5 31.5 -22.5 12.3 65 64 B Y + 0 0 177 -2,-1.9 -1,-0.1 -4,-0.1 -3,-0.1 0.874 14.8 128.5 -66.6-100.9 33.0 -20.8 9.3 66 65 B R - 0 0 198 1,-0.1 2,-0.2 -3,-0.1 -2,-0.0 0.315 39.1-156.3 59.8 156.2 36.8 -20.7 9.6 67 66 B G 0 0 50 1,-0.7 -1,-0.1 0, 0.0 -2,-0.0 -0.641 360.0 360.0-170.2 106.4 39.0 -22.0 6.7 68 67 B T 0 0 195 -2,-0.2 -1,-0.7 0, 0.0 0, 0.0 -0.010 360.0 360.0 51.5 360.0 42.6 -23.4 6.9