==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 14-MAR-02 1GWB . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.EMSLEY,S.UFF,K.J.M.CLEMETSON,J.M.CLEMETSON,T.HARRISON . 544 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 0.2 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 . 53 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 18 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 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 0 0 0 2 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 18 A P 0 0 168 0, 0.0 2,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -18.0 -39.4 62.9 62.0 2 19 A I + 0 0 71 1,-0.2 0, 0.0 25,-0.0 0, 0.0 -0.203 360.0 8.1 50.1 -65.4 -38.0 63.2 58.5 3 20 A a S S- 0 0 8 -2,-2.6 -1,-0.2 13,-0.1 2,-0.1 0.769 91.2-119.4-103.6 -85.7 -36.1 66.5 58.9 4 21 A E - 0 0 85 -3,-0.3 11,-2.1 12,-0.1 2,-0.3 -0.214 19.1-146.0 139.2 131.4 -35.8 68.1 62.4 5 22 A V E +A 14 0A 70 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.829 15.9 173.8-121.9 159.5 -37.0 71.4 63.8 6 23 A S E -A 13 0A 26 7,-1.2 7,-0.6 -2,-0.3 2,-0.4 -0.936 21.1-135.1-152.0 169.2 -35.7 73.8 66.4 7 24 A K + 0 0 144 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.886 16.1 177.6-142.1 111.1 -36.6 77.3 67.7 8 25 A V S > S- 0 0 8 -2,-0.4 3,-0.6 3,-0.3 2,-0.6 -0.780 70.8 -72.5-109.5 84.3 -34.1 80.1 68.3 9 26 A A T 3 S+ 0 0 15 -2,-0.8 505,-0.1 1,-0.3 -1,-0.0 -0.538 124.8 2.8 65.5-112.0 -36.4 82.9 69.5 10 27 A S T 3 S+ 0 0 87 -2,-0.6 -1,-0.3 -3,-0.1 23,-0.0 0.998 116.1 91.3 -61.1 -74.3 -38.1 83.9 66.2 11 28 A H < - 0 0 23 -3,-0.6 -3,-0.3 -4,-0.1 2,-0.2 0.397 49.6-170.4 -22.9 146.9 -36.5 81.2 64.0 12 29 A L - 0 0 43 -5,-0.2 21,-1.4 -4,-0.1 22,-0.8 -0.753 23.1-159.2-146.6 84.1 -37.9 77.8 63.4 13 30 A E E -Ab 6 34A 6 -7,-0.6 -7,-1.2 -2,-0.2 2,-0.5 -0.419 9.8-160.1 -75.8 146.6 -35.1 76.0 61.6 14 31 A V E -Ab 5 35A 0 20,-2.6 22,-3.1 -9,-0.2 2,-0.6 -0.961 5.2-167.3-128.9 112.0 -35.6 72.9 59.4 15 32 A N E + b 0 36A 21 -11,-2.1 22,-0.1 -2,-0.5 513,-0.1 -0.883 22.8 153.2-105.7 117.2 -32.6 70.7 58.8 16 33 A a + 0 0 0 20,-2.7 3,-0.2 -2,-0.6 5,-0.1 -0.305 23.4 146.8-134.0 51.2 -33.0 68.0 56.0 17 34 A D + 0 0 17 1,-0.2 22,-0.2 20,-0.1 23,-0.1 -0.424 60.4 14.8 -85.4 165.0 -29.4 67.5 54.9 18 35 A K S S+ 0 0 149 20,-1.7 -1,-0.2 21,-0.6 22,-0.2 0.884 85.4 120.7 34.1 86.5 -28.0 64.2 53.6 19 36 A R S S- 0 0 87 20,-0.5 21,-0.1 -3,-0.2 -1,-0.1 0.272 77.0-117.8-157.0 9.8 -31.3 62.4 53.1 20 37 A N + 0 0 134 19,-0.4 20,-0.1 1,-0.1 -3,-0.1 0.947 51.1 168.2 42.6 67.2 -31.5 61.4 49.4 21 38 A L - 0 0 31 -5,-0.1 2,-2.0 1,-0.1 21,-0.1 0.834 21.1-171.7 -84.1 -34.8 -34.6 63.7 49.1 22 39 A T S S+ 0 0 100 19,-1.4 2,-0.3 3,-0.0 22,-0.2 0.036 74.4 16.5 69.1 -37.1 -35.1 63.9 45.3 23 40 A A S S- 0 0 57 -2,-2.0 18,-0.1 22,-0.0 22,-0.1 -0.976 103.9 -66.7-159.1 163.8 -37.8 66.6 46.1 24 41 A L - 0 0 38 -2,-0.3 13,-0.0 1,-0.1 18,-0.0 -0.344 59.3-111.5 -60.3 129.1 -38.9 68.9 48.8 25 42 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.269 21.5-126.8 -61.0 147.1 -40.4 66.9 51.8 26 43 A P S S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.988 95.6 50.5 -57.5 -76.3 -44.1 67.1 52.5 27 44 A D > + 0 0 83 2,-0.1 3,-0.6 3,-0.0 -25,-0.0 0.777 65.5 151.9 -32.3 -59.7 -44.6 68.1 56.1 28 45 A L T 3 - 0 0 2 1,-0.2 2,-1.2 2,-0.0 4,-0.1 0.698 60.6-108.7 14.6 97.5 -42.2 71.1 56.2 29 46 A P T 3 - 0 0 43 0, 0.0 3,-0.5 0, 0.0 2,-0.3 -0.234 29.4-129.4 -50.3 84.8 -43.7 73.3 59.0 30 47 A K S < S+ 0 0 152 -2,-1.2 23,-0.1 -3,-0.6 -2,-0.0 -0.136 101.3 58.5 -42.2 95.2 -45.1 76.2 56.9 31 48 A D S S+ 0 0 64 -2,-0.3 -1,-0.3 -19,-0.1 2,-0.2 0.180 73.1 151.6 150.3 10.4 -43.5 78.9 59.0 32 49 A T - 0 0 1 -3,-0.5 -19,-0.2 1,-0.2 3,-0.2 -0.459 24.9-174.6 -65.9 134.3 -40.0 77.7 58.4 33 50 A T S S+ 0 0 20 -21,-1.4 24,-3.3 1,-0.3 25,-1.2 0.684 74.4 25.0-103.3 -28.0 -37.5 80.6 58.6 34 51 A I E -bc 13 58A 5 -22,-0.8 -20,-2.6 23,-0.2 2,-0.5 -0.872 68.8-169.6-145.5 108.3 -34.4 78.7 57.6 35 52 A L E -bc 14 59A 6 23,-2.0 25,-1.5 -2,-0.3 2,-0.6 -0.839 6.4-159.5-101.7 130.2 -34.4 75.5 55.5 36 53 A H E +bc 15 60A 1 -22,-3.1 -20,-2.7 -2,-0.5 25,-0.1 -0.928 24.1 157.8-110.0 113.1 -31.4 73.3 55.1 37 54 A L + 0 0 1 23,-1.6 3,-0.2 -2,-0.6 -20,-0.1 -0.128 25.0 154.7-123.5 34.6 -31.5 71.0 52.0 38 55 A S + 0 0 9 1,-0.2 -20,-1.7 490,-0.1 25,-0.2 -0.298 57.8 7.3 -68.2 149.0 -27.8 70.4 51.6 39 56 A E S S+ 0 0 88 23,-3.0 -21,-0.6 -22,-0.2 -20,-0.5 0.935 93.0 122.5 40.6 77.4 -26.3 67.3 50.0 40 57 A N - 0 0 6 23,-0.8 2,-0.5 -3,-0.2 -1,-0.2 -0.834 68.5 -89.6-145.8 177.2 -29.4 65.6 48.7 41 58 A L + 0 0 37 -2,-0.3 -19,-1.4 1,-0.2 24,-0.1 -0.876 65.7 126.0-100.2 125.8 -30.6 64.5 45.2 42 59 A L + 0 0 10 22,-0.8 2,-3.5 -2,-0.5 23,-0.2 0.495 24.5 177.6-142.7 -48.2 -32.6 67.2 43.3 43 60 A Y S S+ 0 0 121 21,-1.8 24,-2.3 26,-0.0 25,-1.0 0.011 79.0 36.9 60.6 -36.7 -31.2 67.8 39.9 44 61 A T E +k 68 0B 86 -2,-3.5 2,-0.3 -22,-0.2 25,-0.2 -0.997 66.4 165.2-144.9 141.2 -34.0 70.3 39.4 45 62 A F E -k 69 0B 11 23,-1.1 25,-1.4 -2,-0.3 2,-0.5 -0.988 20.7-149.3-155.1 147.5 -35.8 72.7 41.7 46 63 A S E > -k 70 0B 38 -2,-0.3 3,-1.6 23,-0.2 4,-0.3 -0.975 13.8-148.5-126.3 119.8 -38.2 75.7 41.4 47 64 A L G >> S+ 0 0 1 23,-1.6 3,-1.6 -2,-0.5 4,-0.5 0.754 97.5 76.0 -53.6 -20.6 -38.2 78.5 43.9 48 65 A A G >4 S+ 0 0 37 22,-0.5 3,-2.1 1,-0.3 -1,-0.3 0.921 84.1 58.8 -56.3 -48.2 -41.8 78.5 42.9 49 66 A T G <4 S+ 0 0 70 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.557 99.4 60.2 -62.6 -7.0 -42.6 75.5 45.0 50 67 A L G X4 S+ 0 0 0 -3,-1.6 3,-3.5 -4,-0.3 -1,-0.3 0.637 71.5 104.3 -93.7 -16.1 -41.3 77.3 48.1 51 68 A M T << + 0 0 35 -3,-2.1 24,-0.2 -4,-0.5 -1,-0.2 0.717 69.2 66.6 -34.5 -38.3 -44.0 80.1 47.7 52 69 A P T 3 S+ 0 0 58 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 0.752 84.9 77.0 -63.0 -21.8 -46.0 78.6 50.6 53 70 A Y X + 0 0 20 -3,-3.5 3,-1.1 1,-0.2 -3,-0.0 -0.676 56.3 174.5 -95.8 86.4 -43.2 79.5 53.1 54 71 A T T 3 S+ 0 0 100 -2,-1.2 23,-0.2 1,-0.3 -1,-0.2 0.783 79.0 46.5 -58.1 -33.7 -43.7 83.2 53.7 55 72 A R T 3 S+ 0 0 149 -23,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.495 74.9 130.7 -93.2 -3.6 -41.1 83.4 56.4 56 73 A L < + 0 0 2 -3,-1.1 21,-0.3 -6,-0.2 -23,-0.2 -0.276 21.8 162.6 -50.4 126.3 -38.4 81.3 54.6 57 74 A T + 0 0 46 -24,-3.3 22,-2.3 1,-0.3 23,-2.0 0.599 58.2 36.7-123.9 -24.2 -35.3 83.5 55.0 58 75 A Q E -cd 34 80A 4 -25,-1.2 -23,-2.0 21,-0.2 2,-0.4 -0.981 59.7-178.4-137.4 126.1 -32.4 81.2 54.3 59 76 A L E -cd 35 81A 1 21,-2.1 23,-2.4 -2,-0.4 2,-0.7 -0.983 7.8-165.6-126.0 126.5 -32.3 78.4 51.8 60 77 A N E +cd 36 82A 1 -25,-1.5 -23,-1.6 -2,-0.4 23,-0.1 -0.904 19.6 164.8-113.5 104.8 -29.3 76.1 51.2 61 78 A L > + 0 0 0 21,-2.5 3,-0.5 -2,-0.7 2,-0.3 -0.091 31.8 158.6-103.6 30.9 -29.5 74.0 48.0 62 79 A D T 3 - 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