==== 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 CELL ADHESION 12-SEP-03 1QYY . COMPND 2 MOLECULE: PLATELET GLYCOPROTEIN IB ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.I.VARUGHESE,Z.M.RUGGERI,R.CELIKEL . 532 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 2 0.4 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 . 68 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 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 2 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 . 3 0 17 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 1 A H 0 0 121 0, 0.0 5,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -41.4 -18.7 -58.6 -37.4 2 2 A P + 0 0 110 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.308 360.0 61.8-108.8 53.7 -18.8 -55.3 -35.3 3 3 A I S S+ 0 0 77 1,-0.7 2,-0.3 -2,-0.2 26,-0.1 0.496 109.7 23.6-131.7 -48.9 -22.1 -55.4 -33.5 4 4 A a S S- 0 0 8 22,-0.1 2,-0.7 13,-0.0 -1,-0.7 -0.718 102.2 -82.7-114.6 166.8 -21.9 -58.5 -31.4 5 5 A E E -A 16 0A 67 11,-1.6 11,-2.6 -2,-0.3 2,-0.6 -0.645 45.1-156.6 -77.5 112.0 -18.7 -60.3 -30.2 6 6 A V E -A 15 0A 17 -2,-0.7 9,-0.2 -5,-0.5 2,-0.1 -0.794 5.7-164.0 -93.5 121.6 -17.5 -62.5 -33.0 7 7 A S - 0 0 40 7,-3.5 6,-0.1 -2,-0.6 -1,-0.0 -0.137 3.5-169.4 -85.1-168.9 -15.2 -65.4 -32.0 8 8 A K + 0 0 158 5,-0.1 -1,-0.1 4,-0.1 7,-0.0 0.261 19.4 153.4-144.0 -83.9 -13.1 -67.2 -34.6 9 9 A V S S- 0 0 101 4,-0.1 -2,-0.0 5,-0.0 0, 0.0 0.866 75.9 -21.9 35.2 111.1 -11.3 -70.5 -33.9 10 10 A A S S- 0 0 80 1,-0.1 2,-0.4 3,-0.0 -2,-0.0 0.821 111.8 -55.9 27.0 101.9 -10.7 -72.7 -36.9 11 11 A S S S+ 0 0 117 2,-0.0 -1,-0.1 1,-0.0 21,-0.0 -0.224 116.3 80.9 48.2 -98.1 -13.2 -71.8 -39.6 12 12 A H S S- 0 0 106 -2,-0.4 2,-0.2 1,-0.1 21,-0.1 -0.133 73.8-154.4 -43.8 106.3 -16.7 -72.2 -38.1 13 13 A L E - b 0 33A 12 19,-0.6 21,-1.6 -6,-0.1 22,-1.6 -0.527 7.7-139.6 -90.4 156.1 -17.1 -68.9 -36.2 14 14 A E E - b 0 35A 28 -2,-0.2 -7,-3.5 20,-0.2 2,-0.5 -0.954 11.2-160.2-119.0 122.8 -19.2 -68.1 -33.1 15 15 A V E -Ab 6 36A 1 20,-2.8 22,-2.8 -2,-0.5 2,-0.7 -0.902 2.2-158.7-109.6 123.3 -21.2 -64.9 -32.7 16 16 A N E +Ab 5 37A 4 -11,-2.6 -11,-1.6 -2,-0.5 22,-0.2 -0.854 22.2 162.0-102.1 108.5 -22.4 -63.7 -29.3 17 17 A a + 0 0 0 20,-3.3 3,-0.4 -2,-0.7 5,-0.2 -0.183 31.8 141.7-115.6 39.1 -25.3 -61.2 -29.4 18 18 A D + 0 0 1 1,-0.2 22,-0.2 20,-0.1 23,-0.1 -0.331 59.9 7.7 -80.8 161.5 -26.4 -61.7 -25.8 19 19 A K S S+ 0 0 99 20,-1.7 -1,-0.2 1,-0.1 22,-0.2 0.837 88.3 124.6 36.7 54.3 -27.6 -59.1 -23.3 20 20 A R S S- 0 0 76 20,-0.5 -1,-0.1 -3,-0.4 21,-0.1 -0.005 78.8-114.9-131.7 31.1 -27.8 -56.5 -26.0 21 21 A N + 0 0 138 19,-0.5 20,-0.1 1,-0.2 2,-0.1 0.684 57.7 167.3 43.8 25.6 -31.4 -55.2 -25.8 22 22 A L - 0 0 34 -5,-0.2 20,-2.6 18,-0.2 -1,-0.2 -0.394 30.4-172.4 -70.7 143.0 -31.9 -56.6 -29.4 23 23 A T S S- 0 0 103 1,-0.3 2,-0.3 18,-0.2 22,-0.2 0.322 72.3 -0.8-113.6 0.0 -35.5 -57.0 -30.7 24 24 A A S S- 0 0 48 22,-0.1 -1,-0.3 19,-0.0 18,-0.1 -0.977 98.6 -49.3-175.8 169.7 -34.4 -58.9 -33.8 25 25 A L - 0 0 30 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.247 60.3-116.5 -53.4 127.7 -31.5 -60.3 -35.8 26 26 A P > - 0 0 7 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.570 18.2-132.7 -73.7 129.4 -28.6 -57.8 -36.3 27 27 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 -24,-0.0 0.692 95.3 53.1 -51.4 -34.3 -28.0 -56.8 -40.0 28 28 A D T 3 + 0 0 89 2,-0.0 -25,-0.1 3,-0.0 3,-0.1 -0.103 69.2 141.7-102.2 38.4 -24.2 -57.2 -40.2 29 29 A L < - 0 0 12 -3,-0.9 4,-0.1 1,-0.1 -14,-0.0 -0.612 65.5 -96.1 -76.6 134.7 -23.8 -60.7 -38.8 30 30 A P > - 0 0 16 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.181 30.3-134.9 -50.0 140.5 -21.0 -62.5 -40.8 31 31 A K T 3 S+ 0 0 127 1,-0.3 2,-1.1 -3,-0.1 25,-0.5 0.917 100.3 54.9 -67.7 -45.9 -22.5 -64.7 -43.5 32 32 A D T 3 S+ 0 0 75 23,-0.1 -19,-0.6 22,-0.1 -1,-0.3 -0.166 83.2 150.1 -84.3 45.6 -20.5 -67.9 -43.0 33 33 A T E < +b 13 0A 2 -2,-1.1 23,-0.3 -3,-0.7 -19,-0.1 -0.446 25.4 178.2 -75.4 146.5 -21.7 -67.9 -39.4 34 34 A T E + 0 0 10 -21,-1.6 24,-2.8 1,-0.3 25,-2.0 0.723 63.6 33.3-120.1 -40.1 -22.1 -71.2 -37.6 35 35 A I E -bc 14 59A 20 -22,-1.6 -20,-2.8 23,-0.2 2,-0.5 -0.979 62.3-168.3-125.9 130.9 -23.2 -70.5 -34.0 36 36 A L E -bc 15 60A 2 23,-3.0 25,-2.8 -2,-0.4 2,-0.6 -0.953 7.2-165.8-126.9 121.8 -25.4 -67.7 -32.8 37 37 A H E +bc 16 61A 8 -22,-2.8 -20,-3.3 -2,-0.5 25,-0.1 -0.890 21.5 156.4-101.5 123.7 -26.1 -66.6 -29.2 38 38 A L + 0 0 0 23,-1.3 3,-0.3 -2,-0.6 5,-0.1 -0.125 26.2 141.0-137.4 34.8 -29.0 -64.3 -28.9 39 39 A S + 0 0 2 1,-0.2 -20,-1.7 23,-0.1 -19,-0.2 -0.416 56.7 29.9 -81.6 156.9 -29.9 -64.9 -25.3 40 40 A E S S+ 0 0 36 23,-1.3 -19,-0.5 24,-0.8 -20,-0.5 0.949 94.0 119.3 60.9 50.4 -31.1 -62.2 -22.9 41 41 A N S S- 0 0 6 23,-0.3 2,-0.9 -3,-0.3 -1,-0.2 -0.785 75.7-100.5-133.2 175.7 -32.6 -60.1 -25.6 42 42 A L + 0 0 65 -20,-2.6 2,-0.6 -2,-0.3 3,-0.2 -0.605 55.5 148.5-104.6 74.0 -36.2 -58.9 -26.3 43 43 A L + 0 0 0 22,-1.6 25,-0.5 -2,-0.9 26,-0.3 -0.435 3.6 158.1-100.9 57.5 -37.4 -61.3 -28.9 44 44 A Y S S+ 0 0 132 -2,-0.6 24,-2.0 23,-0.2 25,-1.4 0.825 80.2 22.3 -48.8 -29.9 -41.0 -61.3 -27.9 45 45 A T E S+k 69 0B 70 -3,-0.2 2,-0.3 -22,-0.2 25,-0.2 -0.998 75.7 179.2-139.8 138.1 -41.5 -62.5 -31.5 46 46 A F E -k 70 0B 8 23,-2.3 25,-3.4 -2,-0.4 2,-0.6 -0.993 17.7-148.6-145.2 137.9 -39.0 -64.2 -33.8 47 47 A S E > -k 71 0B 23 -2,-0.3 3,-2.0 23,-0.2 4,-0.2 -0.892 6.4-155.6-111.3 110.3 -39.1 -65.6 -37.3 48 48 A L G > S+ 0 0 1 23,-2.7 3,-1.4 -2,-0.6 24,-0.1 0.764 92.1 71.7 -48.9 -27.3 -36.9 -68.6 -38.1 49 49 A A G > S+ 0 0 18 22,-0.3 3,-3.3 1,-0.3 -1,-0.3 0.850 77.7 72.6 -60.4 -38.3 -37.1 -67.4 -41.7 50 50 A T G < S+ 0 0 65 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.504 93.1 59.2 -59.2 0.0 -34.8 -64.4 -41.1 51 51 A L G X + 0 0 2 -3,-1.4 3,-1.6 -4,-0.2 -1,-0.3 0.469 69.2 106.7-105.6 -3.2 -32.0 -66.9 -40.8 52 52 A M T < S+ 0 0 113 -3,-3.3 -2,-0.1 1,-0.3 -1,-0.1 0.856 77.6 57.0 -39.9 -46.4 -32.5 -68.2 -44.4 53 53 A P T 3 S+ 0 0 66 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 0.788 85.4 78.5 -59.8 -35.8 -29.3 -66.3 -45.4 54 54 A Y X + 0 0 33 -3,-1.6 3,-2.4 1,-0.2 -22,-0.1 -0.474 56.4 173.9 -83.5 75.0 -26.9 -67.9 -42.9 55 55 A T T 3 S+ 0 0 96 -2,-2.1 -1,-0.2 1,-0.3 -23,-0.1 0.505 75.5 52.5 -56.7 -11.1 -26.4 -71.2 -44.8 56 56 A R T 3 S+ 0 0 152 -25,-0.5 2,-0.5 -23,-0.3 -1,-0.3 0.345 77.2 125.8-109.0 4.4 -23.7 -72.3 -42.4 57 57 A L < + 0 0 4 -3,-2.4 -23,-0.2 -6,-0.2 -22,-0.2 -0.521 18.5 155.8 -70.9 115.0 -25.8 -71.8 -39.2 58 58 A T + 0 0 49 -24,-2.8 23,-2.7 -2,-0.5 22,-2.5 0.701 61.1 43.0-110.5 -29.0 -25.9 -75.0 -37.1 59 59 A Q E -cd 35 81A 69 -25,-2.0 -23,-3.0 21,-0.2 2,-0.4 -0.975 59.1-179.7-126.7 125.3 -26.6 -73.7 -33.5 60 60 A L E -cd 36 82A 0 21,-2.1 23,-2.7 -2,-0.4 2,-0.5 -0.980 8.8-162.8-127.7 128.7 -29.1 -71.0 -32.4 61 61 A N E +cd 37 83A 19 -25,-2.8 -23,-1.3 -2,-0.4 23,-0.1 -0.929 24.6 154.6-111.1 124.2 -29.7 -69.8 -28.9 62 62 A L > + 0 0 0 21,-2.6 3,-0.6 -2,-0.5 5,-0.3 -0.043 33.6 138.7-132.1 25.2 -32.9 -67.8 -28.2 63 63 A D T 3 + 0 0 14 1,-0.2 -23,-1.3 2,-0.1 23,-0.2 -0.422 65.1 14.7 -78.1 150.6 -33.1 -68.7 -24.5 64 64 A R T 3 S+ 0 0 28 21,-1.9 -24,-0.8 -25,-0.2 -23,-0.3 0.920 90.7 123.2 54.1 46.4 -34.0 -66.2 -21.8 65 65 A A S < S- 0 0 0 -3,-0.6 -22,-1.6 21,-0.4 3,-0.1 0.062 82.6-112.8-126.0 26.0 -35.3 -63.8 -24.5 66 66 A E + 0 0 89 20,-0.6 2,-0.2 1,-0.2 21,-0.2 0.820 54.2 178.7 46.4 34.1 -38.9 -63.3 -23.4 67 67 A L + 0 0 0 -5,-0.3 21,-3.3 19,-0.2 -23,-0.2 -0.484 18.5 160.9 -70.0 131.2 -39.8 -65.2 -26.5 68 68 A T + 0 0 68 -24,-2.0 22,-0.4 -25,-0.5 2,-0.4 0.627 63.7 31.5-122.8 -29.1 -43.6 -65.6 -27.0 69 69 A K E -k 45 0B 129 -25,-1.4 -23,-2.3 -26,-0.3 2,-0.6 -0.914 59.8-166.5-140.9 113.1 -44.2 -66.5 -30.6 70 70 A L E -k 46 0B 20 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.864 13.2-150.6 -99.7 121.5 -41.8 -68.4 -32.9 71 71 A Q E -k 47 0B 71 -25,-3.4 -23,-2.7 -2,-0.6 2,-0.5 -0.761 4.6-162.1 -91.6 134.0 -42.6 -68.2 -36.6 72 72 A V + 0 0 49 -2,-0.4 -25,-0.1 -25,-0.2 25,-0.0 -0.672 27.6 152.9-116.9 76.0 -41.5 -71.2 -38.7 73 73 A D - 0 0 97 -2,-0.5 -1,-0.1 25,-0.0 -26,-0.0 0.980 58.1 -19.5 -65.7 -89.1 -41.5 -70.0 -42.3 74 74 A G S S- 0 0 21 1,-0.1 2,-0.3 24,-0.0 -25,-0.1 0.626 84.7 -59.8 -94.9-118.0 -39.1 -71.8 -44.6 75 75 A T - 0 0 75 -26,-0.1 24,-0.2 24,-0.1 -1,-0.1 -0.989 17.8-173.7-144.5 152.9 -36.1 -74.0 -44.0 76 76 A L > - 0 0 14 22,-2.2 3,-1.6 -2,-0.3 25,-0.4 -0.763 19.2-174.6-139.9 79.0 -32.6 -74.1 -42.5 77 77 A P T 3 S+ 0 0 91 0, 0.0 22,-0.1 0, 0.0 -22,-0.0 0.558 79.1 49.5 -58.0 -10.6 -31.5 -77.5 -43.6 78 78 A V T 3 S+ 0 0 56 -21,-0.2 2,-0.4 22,-0.1 21,-0.1 0.468 77.3 113.8-110.4 -2.9 -28.3 -77.3 -41.6 79 79 A L < + 0 0 0 -3,-1.6 22,-0.3 1,-0.2 -21,-0.2 -0.557 28.6 162.1 -73.4 126.5 -29.5 -76.2 -38.2 80 80 A G + 0 0 11 -22,-2.5 24,-2.9 -2,-0.4 23,-2.6 0.721 58.0 46.3-113.5 -34.9 -28.9 -78.9 -35.6 81 81 A T E +de 59 104A 33 -23,-2.7 -21,-2.1 22,-0.2 2,-0.4 -0.943 56.4 173.7-117.6 135.9 -29.2 -77.3 -32.2 82 82 A L E -de 60 105A 1 22,-1.6 24,-2.3 -2,-0.4 2,-0.6 -0.958 13.0-160.5-142.2 119.0 -31.9 -74.9 -31.1 83 83 A D E +de 61 106A 31 -23,-2.7 -21,-2.6 -2,-0.4 24,-0.2 -0.888 23.7 157.0-106.5 116.0 -32.2 -73.5 -27.6 84 84 A L + 0 0 0 22,-3.6 3,-0.2 -2,-0.6 5,-0.2 0.233 28.9 138.1-117.5 10.7 -35.6 -72.1 -26.6 85 85 A S + 0 0 8 21,-0.3 -21,-1.9 1,-0.2 -20,-0.2 -0.192 58.7 25.6 -62.1 149.1 -35.4 -72.5 -22.8 86 86 A H S S+ 0 0 57 22,-1.0 -20,-0.6 -23,-0.2 -21,-0.4 0.933 93.9 109.5 64.0 53.7 -36.6 -69.8 -20.4 87 87 A N S S- 0 0 1 22,-0.7 -1,-0.2 21,-0.5 -19,-0.2 -0.585 75.5-103.8-134.2-163.9 -39.2 -68.1 -22.6 88 88 A Q + 0 0 60 -21,-3.3 2,-0.5 -2,-0.2 -20,-0.1 0.032 51.7 151.0-123.0 29.9 -43.0 -67.8 -22.7 89 89 A L - 0 0 5 -5,-0.2 22,-1.2 1,-0.2 -20,-0.1 -0.483 23.9-170.6 -64.9 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