==== 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 MEMBRANE PROTEIN/HYDROLASE 07-MAY-03 1P8V . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.DUMAS,R.KUMAR,J.SEEHRA,W.S.SOMERS,L.MOSYAK . 558 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 51 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 2 0 1 0 1 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 . 3 0 9 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 . 5 5 1 3 4 2 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 . 2 0 0 0 0 1 0 1 0 1 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 H 0 0 84 0, 0.0 5,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 153.8 -0.4 78.1 92.0 2 2 A P + 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.811 360.0 20.7 -76.0 -34.1 0.8 77.4 95.6 3 3 A I S S+ 0 0 72 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.796 118.9 48.6-106.9 -38.9 4.5 76.9 94.9 4 4 A a S S- 0 0 5 13,-0.1 2,-0.5 16,-0.0 13,-0.2 -0.774 79.4-114.4-109.8 154.2 5.4 78.5 91.6 5 5 A E E -A 16 0A 114 11,-2.0 11,-3.1 -2,-0.3 2,-0.5 -0.731 28.2-155.3 -86.1 122.7 4.6 82.0 90.2 6 6 A V E +A 15 0A 53 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.893 18.1 174.6-104.2 122.6 2.3 81.8 87.2 7 7 A S E -A 14 0A 48 7,-2.1 7,-1.7 -2,-0.5 2,-0.6 -0.855 28.0-137.5-125.2 160.3 2.5 84.8 84.7 8 8 A K E +A 13 0A 147 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.870 21.4 177.7-121.6 97.9 0.9 85.6 81.4 9 9 A V E > -A 12 0A 80 3,-0.9 3,-1.8 -2,-0.6 2,-0.2 -0.850 66.7 -53.3-102.8 101.0 3.4 87.2 78.9 10 10 A A T 3 S- 0 0 87 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.533 120.8 -22.2 68.0-131.6 1.6 87.7 75.6 11 11 A S T 3 S+ 0 0 115 -2,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.513 121.4 99.5 -87.1 -3.6 0.0 84.4 74.6 12 12 A H E < -A 9 0A 65 -3,-1.8 -3,-0.9 22,-0.1 2,-0.6 -0.546 62.9-150.5 -84.5 147.4 2.5 82.5 76.8 13 13 A L E -A 8 0A 31 19,-0.3 21,-2.0 -5,-0.2 22,-1.7 -0.935 20.8-163.4-115.9 99.7 1.8 81.2 80.2 14 14 A E E -Ab 7 35A 48 -7,-1.7 -7,-2.1 -2,-0.6 2,-0.6 -0.787 4.9-164.8 -94.9 108.8 5.1 81.3 82.0 15 15 A V E -Ab 6 36A 0 20,-2.7 22,-2.2 -2,-0.8 2,-0.6 -0.806 6.1-160.7 -93.7 124.2 5.4 79.2 85.1 16 16 A N E +Ab 5 37A 37 -11,-3.1 -11,-2.0 -2,-0.6 22,-0.1 -0.902 26.2 159.8-112.7 112.1 8.4 80.1 87.3 17 17 A a + 0 0 0 20,-2.8 3,-0.3 -2,-0.6 5,-0.2 -0.173 28.7 149.1-117.5 37.0 9.6 77.5 89.9 18 18 A D - 0 0 31 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.378 63.6 -2.2 -71.5 151.7 13.1 79.0 90.2 19 19 A K S S+ 0 0 145 20,-1.8 -1,-0.2 1,-0.1 22,-0.2 0.844 82.1 129.6 31.9 76.1 15.0 78.7 93.5 20 20 A R S S- 0 0 84 -3,-0.3 -1,-0.1 20,-0.2 21,-0.1 -0.001 78.2-110.3-139.3 25.1 12.4 77.1 95.7 21 21 A D + 0 0 135 19,-0.4 2,-0.3 1,-0.2 20,-0.1 0.891 59.4 170.9 41.9 51.1 14.6 74.3 97.1 22 22 A L - 0 0 19 -5,-0.2 20,-2.0 18,-0.1 -1,-0.2 -0.660 29.8-176.0 -90.5 145.8 12.6 71.8 95.1 23 23 A T S S+ 0 0 105 -2,-0.3 2,-0.3 1,-0.2 22,-0.2 0.282 72.8 20.3-120.2 4.9 13.7 68.2 94.8 24 24 A A S S- 0 0 57 19,-0.1 -1,-0.2 20,-0.1 18,-0.1 -0.979 97.4 -70.2-163.1 166.7 10.9 67.2 92.4 25 25 A L - 0 0 37 -2,-0.3 13,-0.0 1,-0.1 -2,-0.0 -0.529 57.7-114.3 -68.3 120.1 8.4 68.5 89.8 26 26 A P - 0 0 4 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.293 33.9-116.1 -56.2 133.4 5.7 70.4 91.7 27 27 A P S S+ 0 0 87 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.405 85.3 18.9 -75.1 150.2 2.2 68.7 91.4 28 28 A D S S+ 0 0 138 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 0.977 74.6 175.9 56.7 68.8 -0.7 70.3 89.7 29 29 A L - 0 0 12 -3,-0.2 -1,-0.1 1,-0.2 4,-0.1 -0.613 50.4 -65.0 -95.5 161.6 0.9 73.0 87.5 30 30 A P > - 0 0 30 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.207 43.7-138.9 -48.0 127.4 -1.2 75.1 85.1 31 31 A K T 3 S+ 0 0 124 1,-0.3 25,-0.4 -3,-0.1 24,-0.1 0.791 102.2 53.4 -59.9 -27.9 -2.5 72.7 82.5 32 32 A D T 3 S+ 0 0 72 23,-0.1 -1,-0.3 22,-0.1 -19,-0.3 0.117 76.3 147.9 -96.6 21.0 -1.8 75.4 79.8 33 33 A T < + 0 0 2 -3,-1.7 23,-0.4 1,-0.2 -19,-0.1 -0.349 14.8 167.2 -59.5 128.2 1.8 75.9 80.8 34 34 A T + 0 0 21 -21,-2.0 24,-2.8 1,-0.3 25,-1.9 0.657 67.9 40.4-112.7 -27.8 4.0 76.8 77.8 35 35 A I E -bc 14 59A 8 -22,-1.7 -20,-2.7 23,-0.2 2,-0.5 -0.987 67.8-171.7-126.7 123.5 7.2 78.0 79.5 36 36 A L E -bc 15 60A 2 23,-2.8 25,-2.5 -2,-0.4 2,-0.6 -0.959 6.6-168.2-123.8 122.6 8.6 76.2 82.5 37 37 A H E +bc 16 61A 26 -22,-2.2 -20,-2.8 -2,-0.5 25,-0.1 -0.915 21.6 155.7-109.1 111.1 11.5 77.4 84.7 38 38 A L + 0 0 0 23,-2.3 3,-0.4 -2,-0.6 -1,-0.1 0.054 30.7 145.3-118.6 22.1 12.9 74.9 87.2 39 39 A S + 0 0 12 1,-0.2 -20,-1.8 22,-0.1 25,-0.2 -0.259 56.3 22.5 -64.7 145.9 16.3 76.5 87.4 40 40 A E S S+ 0 0 89 23,-1.7 -19,-0.4 1,-0.2 2,-0.2 0.874 92.1 123.5 67.6 43.2 18.4 76.6 90.6 41 41 A N - 0 0 3 -3,-0.4 2,-0.5 23,-0.3 -1,-0.2 -0.710 69.5-109.9-123.9 175.1 16.8 73.6 92.4 42 42 A L + 0 0 62 -20,-2.0 2,-1.0 -2,-0.2 3,-0.1 -0.471 58.0 140.7-107.4 62.1 18.0 70.3 93.8 43 43 A L - 0 0 2 22,-0.6 25,-0.2 -2,-0.5 -20,-0.1 -0.660 24.1-179.4-102.1 75.6 16.7 67.8 91.3 44 44 A Y S S+ 0 0 126 -2,-1.0 24,-2.5 23,-0.2 25,-1.1 0.765 75.3 23.0 -47.0 -26.8 19.6 65.4 91.1 45 45 A T E -k 69 0B 84 -22,-0.2 2,-0.3 22,-0.2 25,-0.2 -0.984 69.5-173.1-141.4 149.9 17.5 63.4 88.6 46 46 A F E -k 70 0B 13 23,-1.5 25,-3.1 -2,-0.3 2,-0.5 -0.998 13.1-150.6-145.3 143.8 14.6 64.3 86.3 47 47 A S E > -k 71 0B 21 -2,-0.3 3,-2.1 23,-0.2 4,-0.2 -0.945 6.8-154.5-120.7 112.1 12.2 62.3 84.1 48 48 A L G > S+ 0 0 0 23,-2.1 3,-2.4 -2,-0.5 4,-0.3 0.777 90.2 73.7 -52.4 -30.8 10.8 64.1 81.0 49 49 A A G > S+ 0 0 31 1,-0.3 3,-1.8 22,-0.2 -1,-0.3 0.823 83.0 69.0 -54.5 -32.4 7.9 61.8 81.0 50 50 A T G < S+ 0 0 61 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.581 95.1 56.3 -64.8 -9.6 6.5 63.7 84.0 51 51 A L G X S+ 0 0 1 -3,-2.4 3,-2.3 -4,-0.2 -1,-0.3 0.482 76.1 95.7 -99.8 -6.1 5.9 66.7 81.8 52 52 A M T < S+ 0 0 80 -3,-1.8 -1,-0.1 -4,-0.3 -2,-0.1 0.811 72.0 68.7 -54.9 -32.1 3.7 64.8 79.3 53 53 A P T 3 S+ 0 0 87 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.683 89.8 70.2 -62.7 -12.6 0.5 66.0 81.1 54 54 A Y X + 0 0 28 -3,-2.3 3,-2.1 1,-0.1 -22,-0.1 -0.660 63.3 175.0-107.6 75.9 1.5 69.5 79.8 55 55 A T T 3 S+ 0 0 83 -2,-0.8 -1,-0.1 1,-0.3 -23,-0.1 0.422 74.5 54.0 -62.7 -2.8 0.8 69.2 76.1 56 56 A R T 3 S+ 0 0 109 -25,-0.4 2,-0.3 -23,-0.4 -1,-0.3 0.334 72.8 137.0-111.6 4.1 1.5 72.9 75.3 57 57 A L < + 0 0 3 -3,-2.1 21,-0.3 -6,-0.2 -23,-0.2 -0.355 16.9 162.6 -58.7 114.3 4.9 72.9 76.9 58 58 A T + 0 0 46 -24,-2.8 22,-2.3 -2,-0.3 23,-1.4 0.686 59.4 33.6-107.8 -22.8 7.2 74.8 74.5 59 59 A Q E -cd 35 81A 60 -25,-1.9 -23,-2.8 21,-0.2 2,-0.4 -0.994 58.8-174.5-141.2 131.2 10.3 75.8 76.7 60 60 A L E -cd 36 82A 0 21,-2.5 23,-2.2 -2,-0.4 2,-0.6 -0.975 4.8-168.5-131.0 122.0 12.0 74.0 79.5 61 61 A N E +cd 37 83A 27 -25,-2.5 -23,-2.3 -2,-0.4 23,-0.1 -0.929 19.7 157.4-110.4 117.7 14.8 75.2 81.7 62 62 A L > + 0 0 0 21,-3.0 3,-0.5 -2,-0.6 5,-0.3 -0.017 30.3 139.6-124.4 26.8 16.5 72.7 84.0 63 63 A D T 3 + 0 0 11 1,-0.2 -23,-1.7 20,-0.1 -22,-0.3 -0.391 62.7 17.7 -75.2 150.0 19.8 74.5 84.4 64 64 A R T 3 S+ 0 0 102 21,-1.4 -23,-0.3 22,-0.9 -1,-0.2 0.907 85.5 124.6 58.3 45.2 21.7 74.7 87.7 65 65 A C S < S- 0 0 0 -3,-0.5 -22,-0.6 21,-0.3 3,-0.1 0.149 81.0-111.8-120.1 17.9 19.8 71.8 89.2 66 66 A E - 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