==== 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 BLOOD CLOTTING 09-MAY-03 1P9A . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB ALPHA CHAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.I.VARUGHESE,R.CELIKEL,Z.M.RUGGERI . 266 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 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 . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.0 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+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 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 . 2 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G H 0 0 111 0, 0.0 5,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -53.9 -45.8 36.4 -56.9 2 2 G P + 0 0 119 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.845 360.0 50.7 -72.8 -34.4 -45.5 34.3 -53.7 3 3 G I S S+ 0 0 78 25,-0.2 2,-0.3 2,-0.0 26,-0.1 0.891 115.6 37.5 -71.6 -41.5 -48.8 32.4 -54.3 4 4 G a S S- 0 0 6 24,-0.3 2,-0.4 13,-0.0 13,-0.2 -0.729 88.4-103.9-112.5 162.7 -48.0 31.3 -57.9 5 5 G E E -A 16 0A 119 11,-2.6 11,-3.9 -2,-0.3 2,-0.4 -0.688 35.5-163.3 -85.7 131.6 -44.8 30.3 -59.7 6 6 G V E -A 15 0A 45 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.946 9.8-176.3-120.8 137.8 -43.3 32.9 -62.0 7 7 G S E +A 14 0A 57 7,-2.2 7,-2.5 -2,-0.4 2,-0.1 -0.983 10.4 170.9-135.5 123.4 -40.7 32.3 -64.8 8 8 G K + 0 0 155 -2,-0.4 5,-0.1 5,-0.2 3,-0.1 -0.047 19.0 111.9-108.1-152.5 -39.1 35.1 -66.8 9 9 G V S > S- 0 0 102 1,-0.2 3,-1.1 2,-0.1 -2,-0.0 0.569 80.0 -30.7 85.1 129.9 -36.3 35.6 -69.4 10 10 G A T 3 S+ 0 0 99 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.054 124.9 47.7 39.9-116.6 -36.4 36.5 -73.1 11 11 G S T 3 S- 0 0 95 -3,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.650 117.7 -75.6 -14.6 -63.0 -39.6 35.2 -74.6 12 12 G H < - 0 0 68 -3,-1.1 2,-0.5 -4,-0.1 21,-0.1 -0.952 49.7 -62.8-180.0-162.7 -41.9 36.5 -71.9 13 13 G L - 0 0 28 19,-0.3 21,-2.4 -2,-0.3 22,-1.8 -0.947 41.4-167.9-119.1 111.3 -43.3 36.2 -68.3 14 14 G E E -Ab 7 35A 65 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.6 -0.867 2.8-162.1-103.9 126.1 -45.2 33.0 -67.5 15 15 G V E -Ab 6 36A 0 20,-3.0 22,-2.8 -2,-0.5 2,-0.7 -0.925 2.7-159.2-111.5 120.0 -47.2 32.8 -64.3 16 16 G N E +Ab 5 37A 60 -11,-3.9 -11,-2.6 -2,-0.6 22,-0.1 -0.856 25.7 157.1-102.5 108.1 -48.3 29.4 -63.0 17 17 G a > + 0 0 0 20,-2.6 3,-0.5 -2,-0.7 5,-0.3 -0.009 28.0 146.2-113.7 25.4 -51.2 29.4 -60.6 18 18 G D T 3 + 0 0 34 1,-0.2 22,-0.2 -13,-0.1 -13,-0.1 -0.314 61.8 5.2 -67.9 147.1 -52.4 25.8 -61.2 19 19 G K T 3 S+ 0 0 147 20,-2.0 -1,-0.2 1,-0.1 22,-0.2 0.882 83.9 126.7 50.9 53.1 -53.9 23.6 -58.5 20 20 G R S < S- 0 0 84 -3,-0.5 21,-0.1 19,-0.3 3,-0.1 0.094 77.9-112.6-126.3 25.1 -54.1 26.2 -55.7 21 21 G N + 0 0 129 19,-0.5 2,-0.1 1,-0.2 20,-0.1 0.728 58.0 168.9 51.8 24.4 -57.7 26.0 -54.7 22 22 G L - 0 0 24 -5,-0.3 20,-2.6 1,-0.1 -1,-0.2 -0.435 26.0-175.3 -68.9 139.0 -58.1 29.5 -56.1 23 23 G T S S+ 0 0 101 1,-0.2 2,-0.3 18,-0.1 22,-0.3 0.385 72.2 10.3-112.4 -3.4 -61.7 30.7 -56.4 24 24 G A S S- 0 0 54 22,-0.1 -1,-0.2 19,-0.1 18,-0.1 -0.962 100.3 -62.3-162.8 171.4 -60.8 34.0 -58.1 25 25 G L - 0 0 28 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.451 57.5-113.8 -66.3 127.7 -57.9 35.8 -59.8 26 26 G P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.469 15.6-142.4 -64.5 126.1 -55.1 36.4 -57.2 27 27 G P S S+ 0 0 124 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.637 89.6 76.1 -64.6 -11.2 -54.8 40.2 -56.7 28 28 G D + 0 0 48 2,-0.0 -24,-0.3 3,-0.0 -25,-0.2 -0.710 65.0 130.3-104.7 82.4 -51.0 39.7 -56.5 29 29 G L - 0 0 8 -2,-0.9 4,-0.0 -28,-0.1 -14,-0.0 -0.996 65.3 -96.5-136.7 139.5 -49.9 39.1 -60.1 30 30 G P > - 0 0 15 0, 0.0 3,-1.9 0, 0.0 -15,-0.1 -0.272 29.8-139.2 -51.9 124.9 -47.0 40.7 -62.2 31 31 G K T 3 S+ 0 0 121 1,-0.3 25,-0.5 23,-0.1 24,-0.3 0.729 102.0 54.4 -61.1 -21.3 -48.6 43.5 -64.2 32 32 G D T 3 S+ 0 0 73 23,-0.1 -19,-0.3 22,-0.1 -1,-0.3 0.219 75.5 143.8 -98.7 15.3 -46.5 42.5 -67.2 33 33 G T < + 0 0 2 -3,-1.9 23,-0.3 1,-0.1 -19,-0.2 -0.293 24.0 179.8 -55.8 131.7 -47.6 38.8 -67.2 34 34 G T + 0 0 19 -21,-2.4 24,-2.8 1,-0.3 25,-1.7 0.703 69.7 33.7-106.6 -28.7 -47.9 37.5 -70.7 35 35 G I E -bc 14 59A 8 -22,-1.8 -20,-3.0 23,-0.2 2,-0.5 -0.997 68.3-171.2-130.9 127.1 -49.0 33.9 -70.1 36 36 G L E -bc 15 60A 2 23,-2.6 25,-2.5 -2,-0.4 2,-0.6 -0.973 6.6-163.5-126.2 124.2 -51.3 33.0 -67.2 37 37 G H E +bc 16 61A 31 -22,-2.8 -20,-2.6 -2,-0.5 25,-0.1 -0.911 21.4 158.9-106.0 120.0 -52.1 29.4 -66.1 38 38 G L > + 0 0 0 23,-2.8 3,-0.6 -2,-0.6 5,-0.2 0.016 28.9 144.8-125.1 24.7 -55.1 29.1 -63.8 39 39 G S T 3 + 0 0 1 1,-0.2 -20,-2.0 22,-0.1 -19,-0.3 -0.163 57.4 23.1 -64.3 157.4 -55.8 25.4 -64.5 40 40 G E T 3 S+ 0 0 74 23,-1.6 -19,-0.5 -22,-0.2 25,-0.2 0.795 94.6 119.8 57.4 34.9 -57.1 22.9 -61.9 41 41 G N S < S- 0 0 4 -3,-0.6 2,-0.3 22,-0.3 -1,-0.2 -0.385 75.2 -99.7-111.9-167.2 -58.6 25.6 -59.6 42 42 G L + 0 0 61 -20,-2.6 2,-1.1 -2,-0.1 3,-0.3 -0.505 56.5 148.6-117.4 63.8 -62.2 26.2 -58.4 43 43 G L + 0 0 1 22,-1.7 25,-0.4 -2,-0.3 26,-0.2 -0.484 3.9 159.1 -96.0 63.7 -63.4 29.0 -60.8 44 44 G Y S S+ 0 0 126 -2,-1.1 24,-2.6 23,-0.2 25,-2.1 0.864 79.4 22.5 -52.6 -35.1 -67.1 28.1 -61.0 45 45 G T E S+k 69 0B 58 -22,-0.3 2,-0.3 -3,-0.3 25,-0.2 -0.980 75.0 174.8-132.7 143.5 -67.5 31.7 -62.1 46 46 G F E -k 70 0B 8 23,-2.1 25,-2.9 -2,-0.4 2,-0.5 -0.988 19.4-146.6-150.8 141.0 -64.8 34.0 -63.7 47 47 G S E > -k 71 0B 18 -2,-0.3 3,-1.5 23,-0.2 4,-0.2 -0.940 4.4-156.8-114.4 120.4 -64.9 37.5 -65.2 48 48 G L G > S+ 0 0 0 23,-2.6 3,-2.1 -2,-0.5 4,-0.2 0.820 90.9 71.0 -60.9 -30.8 -62.6 38.3 -68.1 49 49 G A G > S+ 0 0 28 22,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.742 83.0 70.8 -58.5 -24.3 -62.8 42.0 -67.1 50 50 G T G < S+ 0 0 63 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.630 93.8 57.2 -69.4 -11.5 -60.7 41.3 -64.0 51 51 G L G X S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.2 -1,-0.3 0.464 73.7 99.6 -97.1 -2.9 -57.7 40.7 -66.4 52 52 G M T < S+ 0 0 90 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.806 73.2 64.9 -54.6 -31.6 -57.8 44.2 -68.0 53 53 G P T 3 S+ 0 0 66 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 0.737 87.3 76.1 -65.0 -20.5 -55.0 45.5 -65.8 54 54 G Y X + 0 0 18 -3,-2.0 3,-1.5 1,-0.2 -22,-0.1 -0.668 61.3 175.4 -95.7 83.0 -52.6 43.0 -67.4 55 55 G T T 3 S+ 0 0 97 -2,-1.3 -1,-0.2 -24,-0.3 -23,-0.1 0.556 73.8 50.5 -64.3 -14.9 -52.0 44.7 -70.8 56 56 G R T 3 S+ 0 0 141 -25,-0.5 2,-0.5 -23,-0.3 -1,-0.3 0.340 75.6 128.5-106.6 5.7 -49.4 42.2 -72.1 57 57 G L < + 0 0 5 -3,-1.5 21,-0.2 -6,-0.2 -23,-0.2 -0.490 19.3 159.3 -67.1 114.6 -51.4 39.1 -71.4 58 58 G T + 0 0 58 -24,-2.8 22,-2.7 -2,-0.5 23,-2.1 0.600 60.8 42.0-111.0 -17.0 -51.5 37.0 -74.6 59 59 G Q E -cd 35 81A 53 -25,-1.7 -23,-2.6 21,-0.2 2,-0.4 -0.990 57.7-179.2-138.3 128.8 -52.4 33.5 -73.3 60 60 G L E -cd 36 82A 0 21,-2.4 23,-2.4 -2,-0.4 2,-0.6 -0.988 7.7-165.4-129.8 124.9 -54.9 32.4 -70.6 61 61 G N E +cd 37 83A 17 -25,-2.5 -23,-2.8 -2,-0.4 23,-0.2 -0.931 20.7 159.0-113.2 110.8 -55.5 28.9 -69.5 62 62 G L > + 0 0 0 21,-2.9 3,-0.6 -2,-0.6 5,-0.3 -0.055 32.1 140.8-115.8 28.6 -58.7 28.4 -67.5 63 63 G D T 3 + 0 0 12 1,-0.2 -23,-1.6 20,-0.1 -22,-0.3 -0.355 61.9 12.8 -76.9 152.4 -58.9 24.6 -68.1 64 64 G R T 3 S+ 0 0 97 21,-2.0 -1,-0.2 -25,-0.2 23,-0.2 0.847 91.3 120.7 54.4 39.1 -60.0 21.9 -65.6 65 65 G A S < S- 0 0 0 -3,-0.6 -22,-1.7 20,-0.3 3,-0.2 0.085 85.3-108.2-121.8 23.6 -61.2 24.7 -63.3 66 66 G E - 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