==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING/INHIBITOR 12-OCT-10 3P72 . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.MCEWAN,R.K.ANDREWS,J.EMSLEY . 280 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.6 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 . 1 0.4 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 0 0 0 1 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 . 1 0 0 0 0 0 0 0 0 0 1 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 76 0, 0.0 5,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 148.7 -6.7 -3.8 -18.8 2 2 A P + 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.740 360.0 14.8 -76.1 -12.6 -7.5 -7.1 -17.1 3 3 A I S S+ 0 0 88 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.733 114.6 61.4-123.4 -48.7 -10.9 -5.8 -15.8 4 4 A a S S- 0 0 7 13,-0.1 2,-0.3 1,-0.1 13,-0.2 -0.542 79.5-116.7 -88.4 147.0 -12.1 -2.6 -17.5 5 5 A E E -A 16 0A 105 11,-2.5 11,-3.2 -2,-0.2 2,-0.5 -0.665 25.6-155.4 -76.2 138.3 -12.8 -2.3 -21.3 6 6 A V E -A 15 0A 57 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.973 9.0-171.0-121.5 119.7 -10.5 0.2 -23.1 7 7 A S E -A 14 0A 49 7,-2.9 7,-2.9 -2,-0.5 2,-0.5 -0.945 5.7-159.5-123.9 116.4 -11.8 1.8 -26.3 8 8 A K E -A 13 0A 151 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.873 10.1-179.7-103.1 125.2 -9.4 3.9 -28.5 9 9 A V E > -A 12 0A 73 3,-2.7 3,-1.5 -2,-0.5 2,-0.6 -0.801 64.4 -68.5-131.0 84.1 -11.0 6.3 -30.8 10 10 A A T 3 S- 0 0 89 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.593 119.9 -13.9 65.9-106.1 -8.2 8.0 -32.7 11 11 A S T 3 S+ 0 0 120 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.1 0.736 120.4 97.7 -90.0 -30.7 -6.6 10.2 -29.9 12 12 A H E < -A 9 0A 61 -3,-1.5 -3,-2.7 22,-0.1 2,-0.5 -0.327 56.4-162.0 -56.6 132.2 -9.6 9.7 -27.5 13 13 A L E -A 8 0A 20 19,-0.2 21,-3.1 -5,-0.2 22,-2.1 -0.904 6.8-174.5-126.1 109.2 -9.3 6.9 -24.8 14 14 A E E -Ab 7 35A 57 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.877 6.8-161.0-111.2 121.6 -12.6 5.8 -23.1 15 15 A V E -Ab 6 36A 0 20,-3.0 22,-2.7 -2,-0.5 2,-0.8 -0.900 2.8-157.3-108.2 125.1 -12.4 3.4 -20.3 16 16 A N E +Ab 5 37A 38 -11,-3.2 -11,-2.5 -2,-0.5 22,-0.1 -0.870 29.4 153.0-108.8 104.4 -15.3 1.4 -19.2 17 17 A a > + 0 0 0 20,-2.4 3,-0.5 -2,-0.8 5,-0.2 -0.007 30.4 147.0-108.6 26.2 -15.2 0.1 -15.7 18 18 A D T 3 - 0 0 42 1,-0.2 22,-0.2 2,-0.1 21,-0.1 -0.390 65.2 -3.8 -72.8 138.5 -19.1 -0.0 -15.3 19 19 A K T 3 S+ 0 0 144 20,-2.8 -1,-0.2 -2,-0.1 22,-0.2 0.909 83.2 132.9 55.8 55.4 -20.8 -2.7 -13.2 20 20 A R S < S- 0 0 87 -3,-0.5 21,-0.1 19,-0.2 -1,-0.1 0.081 77.3-107.4-127.9 18.6 -17.6 -4.6 -12.1 21 21 A Q + 0 0 150 19,-0.5 2,-0.3 1,-0.2 20,-0.1 0.821 60.4 170.3 58.9 35.0 -18.3 -4.9 -8.4 22 22 A L + 0 0 23 -5,-0.2 20,-2.8 1,-0.1 -1,-0.2 -0.577 28.5 177.3 -80.2 140.7 -15.6 -2.4 -7.7 23 23 A T S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.267 76.2 25.1-120.0 5.1 -15.2 -1.0 -4.2 24 24 A A S S- 0 0 61 19,-0.1 -1,-0.2 22,-0.0 18,-0.1 -0.970 97.6 -82.3-160.7 158.6 -12.2 1.1 -5.2 25 25 A L - 0 0 30 -2,-0.3 -2,-0.0 -3,-0.1 13,-0.0 -0.502 54.0-113.8 -61.5 128.9 -10.7 2.6 -8.3 26 26 A P - 0 0 7 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.487 24.1-139.2 -65.8 143.1 -8.7 -0.2 -10.2 27 27 A P S S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.554 85.2 59.2 -88.5 -0.8 -5.0 0.7 -10.0 28 28 A D + 0 0 128 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.077 66.4 140.1-119.7 36.0 -3.7 -0.1 -13.5 29 29 A L - 0 0 4 -3,-0.5 -23,-0.0 1,-0.1 -14,-0.0 -0.439 65.8 -81.2 -81.0 153.6 -5.7 2.0 -15.8 30 30 A P > - 0 0 38 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.229 31.3-136.2 -53.2 137.7 -4.1 3.7 -18.9 31 31 A K T 3 S+ 0 0 127 1,-0.3 25,-0.5 -3,-0.1 24,-0.2 0.723 104.3 57.3 -71.0 -16.2 -2.3 7.0 -17.8 32 32 A D T 3 S+ 0 0 75 23,-0.1 -1,-0.3 22,-0.1 -19,-0.2 0.265 71.3 147.4 -98.9 5.0 -3.9 8.5 -21.0 33 33 A T < - 0 0 2 -3,-1.6 23,-0.3 1,-0.2 -19,-0.2 -0.211 24.0-175.9 -38.7 125.4 -7.6 7.8 -20.2 34 34 A T S S+ 0 0 22 -21,-3.1 24,-2.9 1,-0.4 25,-1.3 0.759 74.0 21.8 -91.6 -44.6 -9.8 10.7 -21.6 35 35 A I E -bc 14 59A 6 -22,-2.1 -20,-3.0 23,-0.2 2,-0.5 -0.998 67.7-163.1-132.9 132.1 -13.1 9.4 -20.2 36 36 A L E -bc 15 60A 3 23,-2.5 25,-2.3 -2,-0.4 2,-0.6 -0.984 2.7-161.7-120.5 122.8 -13.7 7.1 -17.3 37 37 A H E +bc 16 61A 39 -22,-2.7 -20,-2.4 -2,-0.5 25,-0.1 -0.913 21.2 160.8 -99.0 118.5 -17.0 5.2 -16.7 38 38 A L > + 0 0 0 23,-2.6 3,-0.7 -2,-0.6 5,-0.1 0.056 24.9 150.9-120.6 26.1 -17.4 4.0 -13.0 39 39 A S T 3 + 0 0 9 1,-0.2 -20,-2.8 -21,-0.1 25,-0.2 -0.238 57.9 13.4 -66.1 145.1 -21.2 3.5 -13.1 40 40 A E T 3 S+ 0 0 88 23,-1.8 -19,-0.5 -22,-0.2 -1,-0.2 0.791 92.3 117.6 55.2 44.1 -22.9 0.9 -11.0 41 41 A N S < S- 0 0 4 -3,-0.7 2,-0.4 22,-0.3 -1,-0.2 -0.285 74.9 -99.4-105.4-160.5 -20.2 -0.0 -8.7 42 42 A L + 0 0 55 -20,-2.8 2,-0.7 -2,-0.1 3,-0.2 -0.733 53.6 153.0-124.1 81.7 -20.1 0.4 -4.9 43 43 A L + 0 0 2 22,-1.5 26,-0.2 -2,-0.4 25,-0.2 -0.604 7.9 167.2-110.4 73.0 -18.1 3.5 -4.3 44 44 A Y S S+ 0 0 127 -2,-0.7 24,-3.3 23,-0.2 25,-2.3 0.879 77.2 18.6 -61.3 -46.4 -19.5 4.7 -0.9 45 45 A T E S-l 69 0B 65 23,-0.2 2,-0.4 22,-0.2 25,-0.2 -0.954 79.0-171.5-115.3 141.4 -16.8 7.2 -0.4 46 46 A F E -l 70 0B 8 23,-1.9 25,-2.3 -2,-0.4 2,-0.6 -0.998 14.0-144.8-136.5 136.4 -14.7 8.3 -3.4 47 47 A S E > -l 71 0B 18 -2,-0.4 3,-0.9 23,-0.2 4,-0.3 -0.862 2.9-160.1-102.8 120.4 -11.5 10.4 -3.4 48 48 A L G > S+ 0 0 0 23,-2.2 3,-1.5 -2,-0.6 -1,-0.1 0.808 90.8 67.6 -66.4 -28.8 -11.1 12.8 -6.3 49 49 A A G > S+ 0 0 27 1,-0.3 3,-2.1 22,-0.2 -1,-0.2 0.795 85.1 69.7 -58.1 -35.2 -7.3 12.9 -5.4 50 50 A T G < S+ 0 0 63 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.736 94.4 57.5 -59.4 -20.1 -7.0 9.2 -6.5 51 51 A L G X S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.3 -1,-0.3 0.436 74.3 101.0 -91.3 2.7 -7.5 10.3 -10.1 52 52 A M T < + 0 0 85 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.904 69.3 66.8 -57.4 -39.2 -4.6 12.8 -10.1 53 53 A P T 3 S+ 0 0 70 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 0.742 85.4 83.4 -53.2 -16.8 -2.3 10.3 -12.1 54 54 A Y X + 0 0 16 -3,-2.0 3,-2.1 1,-0.2 -22,-0.1 -0.543 55.4 173.6 -99.8 80.3 -4.7 10.8 -15.0 55 55 A T T 3 S+ 0 0 104 -2,-1.3 -1,-0.2 1,-0.3 -23,-0.1 0.535 75.5 45.4 -52.9 -28.0 -3.6 13.9 -16.7 56 56 A R T 3 S+ 0 0 122 -25,-0.5 2,-0.5 -23,-0.3 -1,-0.3 0.299 78.0 132.0-104.3 4.9 -5.8 13.8 -19.8 57 57 A L < + 0 0 7 -3,-2.1 21,-0.2 -6,-0.2 -22,-0.2 -0.509 16.4 159.0 -71.1 117.9 -9.1 12.9 -17.9 58 58 A T + 0 0 43 -24,-2.9 22,-2.4 -2,-0.5 23,-2.0 0.545 60.9 37.5-112.5 -17.8 -11.9 15.2 -19.0 59 59 A Q E -cd 35 81A 60 -25,-1.3 -23,-2.5 21,-0.2 2,-0.4 -0.989 56.7-179.0-146.8 133.9 -15.1 13.2 -18.0 60 60 A L E -cd 36 82A 0 21,-2.2 23,-2.1 -2,-0.4 2,-0.6 -0.999 8.7-162.8-134.3 124.0 -15.9 11.0 -15.0 61 61 A N E +cd 37 83A 16 -25,-2.3 -23,-2.6 -2,-0.4 23,-0.2 -0.950 21.1 160.1-110.1 120.0 -19.1 9.1 -14.4 62 62 A L > + 0 0 1 21,-3.0 3,-0.7 -2,-0.6 5,-0.3 -0.088 30.8 146.3-117.9 28.9 -19.8 7.9 -10.8 63 63 A D T 3 + 0 0 22 1,-0.2 -23,-1.8 20,-0.1 -22,-0.3 -0.300 62.6 12.2 -68.9 149.6 -23.5 7.5 -11.3 64 64 A R T 3 S+ 0 0 119 21,-1.8 -1,-0.2 -25,-0.2 23,-0.2 0.861 86.3 127.3 55.6 43.1 -25.4 4.8 -9.5 65 65 A C S < S- 0 0 0 -3,-0.7 -22,-1.5 -25,-0.2 3,-0.1 0.076 78.9-113.6-112.4 15.8 -22.5 4.0 -7.2 66 66 A E + 0 0 95 20,-0.4 2,-0.2 1,-0.2 21,-0.1 0.830 56.3 177.1 48.5 31.9 -24.2 4.2 -3.7 67 67 A L + 0 0 0 -5,-0.3 21,-2.0 1,-0.2 -23,-0.2 -0.472 23.5 161.5 -73.4 138.9 -22.0 7.2 -3.2 68 68 A T + 0 0 82 -24,-3.3 22,-0.4 1,-0.4 2,-0.4 0.580 66.8 33.3-128.4 -32.7 -22.4 9.1 0.0 69 69 A K E -l 45 0B 112 -25,-2.3 -23,-1.9 -26,-0.2 2,-0.6 -0.989 54.9-169.3-135.8 130.9 -19.2 11.1 0.3 70 70 A L E -l 46 0B 12 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.945 21.6-145.0-114.2 107.8 -17.1 12.6 -2.4 71 71 A Q E -l 47 0B 66 -25,-2.3 -23,-2.2 -2,-0.6 -22,-0.2 -0.533 4.5-156.4 -73.8 130.2 -13.8 13.7 -0.9 72 72 A V + 0 0 50 -2,-0.3 -1,-0.1 -25,-0.1 -25,-0.1 0.127 38.4 141.9-100.7 24.3 -12.6 16.9 -2.6 73 73 A D + 0 0 85 2,-0.0 -23,-0.0 25,-0.0 -25,-0.0 -0.129 57.2 2.7 -53.3 154.8 -8.8 16.6 -1.9 74 74 A G S S- 0 0 37 -26,-0.1 2,-0.3 1,-0.1 -25,-0.1 -0.164 87.0 -81.5 69.4-154.0 -6.3 17.7 -4.6 75 75 A T - 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