==== 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, CELL ADHESION 28-MAR-06 2GI7 . COMPND 2 MOLECULE: GPVI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HORII,M.L.KAHN,A.B.HERR . 349 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 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 . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 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 . 4 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 PARALLEL BRIDGES PER LADDER . 0 3 6 5 4 4 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 . 0 6 0 2 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 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 2 A S 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 17.4 28.8 65.9 2 3 A G - 0 0 51 1,-0.1 2,-0.1 72,-0.1 72,-0.0 -0.040 360.0 -75.7 -77.2-179.8 18.9 26.9 63.0 3 4 A P - 0 0 92 0, 0.0 73,-0.3 0, 0.0 -1,-0.1 -0.302 44.1-113.5 -75.6 159.4 18.3 27.0 59.2 4 5 A L B -a 76 0A 39 71,-1.9 73,-2.4 65,-0.2 65,-0.1 -0.490 40.7 -82.1 -91.9 158.9 15.3 25.6 57.3 5 6 A P - 0 0 85 0, 0.0 -1,-0.2 0, 0.0 74,-0.1 -0.210 55.8 -99.0 -58.4 151.5 15.3 22.7 54.8 6 7 A K - 0 0 103 70,-0.2 62,-0.1 72,-0.1 73,-0.1 -0.436 34.7-125.7 -74.8 147.8 16.3 23.6 51.3 7 8 A P - 0 0 5 0, 0.0 73,-0.5 0, 0.0 2,-0.3 -0.292 23.4-107.6 -84.4 172.5 13.7 24.2 48.6 8 9 A S E -B 28 0B 47 20,-2.9 20,-2.4 71,-0.1 2,-0.4 -0.676 24.2-161.4 -97.9 156.3 13.5 22.5 45.2 9 10 A L E +B 27 0B 18 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.909 19.7 167.8-140.9 109.1 14.4 24.3 42.0 10 11 A Q E -B 26 0B 131 16,-1.9 16,-2.1 -2,-0.4 2,-0.3 -0.944 25.5-142.0-129.4 146.0 13.0 22.8 38.9 11 12 A A E -B 25 0B 11 -2,-0.3 4,-0.3 14,-0.2 14,-0.2 -0.810 31.2-112.3-104.2 147.3 12.7 23.9 35.2 12 13 A L E S-B 24 0B 110 12,-1.5 12,-2.2 -2,-0.3 -2,-0.0 -1.000 86.9 -3.7-145.1 142.7 9.7 23.0 33.0 13 14 A P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.947 138.0 -26.3 -64.7 -23.0 9.1 21.4 30.7 14 15 A S - 0 0 47 1,-0.1 -2,-0.2 -4,-0.1 10,-0.1 -0.980 39.0-128.4-150.8 161.8 12.9 20.9 30.9 15 16 A S S S+ 0 0 44 -2,-0.3 70,-2.9 -4,-0.3 2,-0.8 0.576 100.2 77.1 -84.0 -11.7 16.2 22.3 32.0 16 17 A L E S+d 85 0C 31 68,-0.2 70,-0.2 -5,-0.1 -1,-0.1 -0.896 70.6 179.9 -99.6 110.0 17.4 21.7 28.5 17 18 A V E -d 86 0C 3 68,-3.2 70,-2.1 -2,-0.8 2,-0.2 -0.949 24.2-137.9-120.8 122.6 15.9 24.5 26.4 18 19 A P E > -d 87 0C 56 0, 0.0 3,-2.3 0, 0.0 39,-0.4 -0.540 44.4 -90.2 -74.4 140.6 16.3 25.0 22.7 19 20 A L T 3 S+ 0 0 37 68,-2.3 39,-0.2 1,-0.3 67,-0.0 -0.135 114.7 23.4 -48.3 145.3 16.9 28.6 21.8 20 21 A E T 3 S+ 0 0 137 37,-1.9 -1,-0.3 1,-0.3 38,-0.1 0.187 103.5 110.5 80.3 -16.9 13.7 30.6 21.1 21 22 A K < - 0 0 119 -3,-2.3 36,-2.9 35,-0.2 -1,-0.3 -0.514 69.8-107.8 -89.5 158.8 11.8 28.0 23.2 22 23 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 34,-0.1 -0.525 32.9 173.1 -88.9 154.0 10.2 28.7 26.6 23 24 A V E - C 0 54B 1 31,-1.9 31,-2.4 -2,-0.2 2,-0.5 -0.960 13.8-157.1-156.5 137.1 11.2 27.5 30.1 24 25 A T E -BC 12 53B 46 -12,-2.2 -12,-1.5 -2,-0.3 2,-0.4 -0.980 8.5-150.7-123.6 126.5 9.9 28.4 33.5 25 26 A L E -BC 11 52B 0 27,-2.6 27,-2.2 -2,-0.5 2,-0.4 -0.758 13.2-167.0 -95.2 139.2 11.9 28.0 36.7 26 27 A R E -BC 10 51B 140 -16,-2.1 -16,-1.9 -2,-0.4 2,-0.4 -0.984 11.3-159.4-133.6 126.5 10.2 27.3 40.0 27 28 A a E -B 9 0B 1 23,-1.8 2,-0.3 -2,-0.4 -18,-0.2 -0.814 19.0-178.8 -97.5 139.7 11.5 27.5 43.5 28 29 A Q E +B 8 0B 92 -20,-2.4 -20,-2.9 -2,-0.4 41,-0.1 -0.875 10.2 159.2-149.1 115.4 9.5 25.5 46.1 29 30 A G - 0 0 14 -2,-0.3 3,-0.1 1,-0.3 4,-0.1 -0.532 54.1 -45.7-118.0-172.9 9.9 25.1 49.8 30 31 A P S > S- 0 0 57 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.018 77.7 -78.6 -51.2 160.6 7.6 24.0 52.6 31 32 A P T 3 S+ 0 0 133 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.366 109.4 23.5 -65.5 141.1 4.1 25.5 52.8 32 33 A G T 3 S+ 0 0 63 1,-0.2 2,-0.1 -3,-0.1 0, 0.0 0.737 73.2 161.9 82.0 27.0 3.8 29.0 54.1 33 34 A V < - 0 0 28 -3,-0.7 38,-0.2 1,-0.1 -1,-0.2 -0.451 34.8-139.8 -79.0 155.5 7.2 30.6 53.7 34 35 A D S S+ 0 0 106 36,-0.7 2,-0.3 1,-0.2 37,-0.2 0.921 75.4 13.1 -79.4 -48.6 7.5 34.4 53.8 35 36 A L E -F 70 0D 43 35,-2.2 35,-2.6 14,-0.0 2,-0.4 -0.975 57.1-155.2-136.1 149.5 10.0 35.2 51.0 36 37 A Y E -F 69 0D 38 12,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.921 7.7-163.8-119.3 144.6 11.6 33.5 48.1 37 38 A R E -F 68 0D 73 31,-2.9 31,-2.1 -2,-0.4 2,-0.5 -0.948 5.5-176.0-135.5 115.7 14.9 34.4 46.5 38 39 A L E +FG 67 47D 4 9,-2.7 9,-1.5 -2,-0.4 2,-0.3 -0.941 12.5 178.2-113.5 121.1 16.0 33.1 43.1 39 40 A E E -FG 66 46D 36 27,-3.4 27,-2.5 -2,-0.5 2,-0.5 -0.843 29.0-140.1-124.9 160.2 19.4 33.9 41.8 40 41 A K E >> -F 65 0D 25 5,-1.8 4,-1.7 -2,-0.3 3,-0.7 -0.974 19.3-144.2-113.0 125.5 21.6 33.3 38.7 41 42 A L T 34 S+ 0 0 34 23,-1.9 24,-0.1 -2,-0.5 -1,-0.1 0.786 92.5 63.5 -63.0 -28.8 25.2 32.7 39.8 42 43 A S T 34 S+ 0 0 92 22,-0.5 -1,-0.2 1,-0.2 23,-0.1 0.819 121.8 19.0 -66.8 -33.8 26.8 34.5 36.8 43 44 A S T <4 S- 0 0 69 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.493 90.0-139.6-111.9 -10.2 25.4 37.9 37.7 44 45 A S < + 0 0 82 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.546 59.3 140.8 60.3 4.5 24.7 37.1 41.3 45 46 A R - 0 0 188 -5,-0.3 -5,-1.8 -6,-0.0 -1,-0.2 -0.521 30.4-175.9 -77.2 143.4 21.5 39.1 40.5 46 47 A Y E -G 39 0D 112 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.762 24.2-142.6-135.5 179.5 18.3 37.9 42.0 47 48 A Q E -G 38 0D 46 -9,-1.5 -9,-2.7 -2,-0.2 2,-0.8 -0.985 22.8-129.4-144.2 140.0 14.6 38.3 42.3 48 49 A D S S+ 0 0 61 -2,-0.3 -12,-0.5 -11,-0.2 2,-0.3 -0.269 79.5 83.9 -90.4 50.5 12.4 37.9 45.4 49 50 A Q S S- 0 0 130 -2,-0.8 -11,-0.2 -14,-0.1 -2,-0.2 -0.973 75.5-128.0-144.8 154.0 9.8 35.5 43.8 50 51 A A S S+ 0 0 17 -2,-0.3 -23,-1.8 -13,-0.1 2,-0.5 0.728 85.4 65.6 -78.5 -23.7 9.7 31.8 43.2 51 52 A V E -C 26 0B 56 -25,-0.2 2,-0.5 -13,-0.0 -25,-0.2 -0.883 51.6-178.5-113.7 133.2 8.9 31.8 39.5 52 53 A L E -C 25 0B 38 -27,-2.2 -27,-2.6 -2,-0.5 2,-0.5 -0.989 12.7-159.7-121.4 124.2 10.9 33.0 36.6 53 54 A F E -C 24 0B 128 -2,-0.5 -29,-0.2 -29,-0.2 -2,-0.0 -0.912 6.3-168.0-108.8 131.1 9.4 32.7 33.1 54 55 A I E -C 23 0B 5 -31,-2.4 -31,-1.9 -2,-0.5 3,-0.3 -0.914 2.2-173.0-117.9 100.8 11.5 32.8 30.0 55 56 A P S S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.911 81.9 19.2 -58.3 -43.8 9.3 33.2 26.9 56 57 A A S S- 0 0 33 -34,-0.1 -35,-0.2 -33,-0.1 -37,-0.1 -0.953 87.9-124.3-135.5 114.2 12.2 32.7 24.6 57 58 A M - 0 0 0 -36,-2.9 -37,-1.9 -2,-0.4 2,-0.3 -0.310 30.6-165.3 -58.3 126.3 15.4 31.0 25.7 58 59 A K > - 0 0 127 -39,-0.2 3,-1.5 1,-0.1 4,-0.4 -0.851 30.6-119.6-117.0 154.1 18.5 33.1 25.2 59 60 A R G > S+ 0 0 132 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.918 115.9 52.0 -53.4 -48.8 22.2 32.2 25.2 60 61 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.583 102.1 62.7 -66.8 -10.4 22.9 34.7 28.0 61 62 A L G < S+ 0 0 49 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.487 83.7 96.3 -92.7 -5.4 20.1 33.1 30.0 62 63 A A < + 0 0 10 -3,-1.9 2,-0.3 -4,-0.4 23,-0.2 -0.419 57.8 70.3 -78.8 161.8 21.8 29.7 30.2 63 64 A G E S- H 0 84D 7 21,-2.9 21,-2.6 105,-0.2 2,-0.3 -0.802 83.1 -27.4 129.1-170.4 23.9 28.9 33.3 64 65 A R E - H 0 83D 103 -2,-0.3 -23,-1.9 19,-0.2 -22,-0.5 -0.630 48.0-174.6 -89.1 139.6 23.5 28.1 36.9 65 66 A Y E +FH 40 82D 5 17,-2.6 17,-3.1 -2,-0.3 2,-0.3 -0.938 3.2 178.2-129.0 153.6 20.5 29.2 39.1 66 67 A R E -F 39 0D 75 -27,-2.5 -27,-3.4 -2,-0.3 2,-0.3 -0.978 5.5-164.8-151.0 156.4 19.9 28.7 42.8 67 68 A a E -F 38 0D 1 -2,-0.3 12,-2.9 -29,-0.2 2,-0.3 -0.999 8.6-179.4-150.9 153.3 17.2 29.7 45.3 68 69 A S E -F 37 0D 22 -31,-2.1 -31,-2.9 -2,-0.3 2,-0.3 -0.927 16.2-141.9-140.6 162.5 16.5 30.0 49.0 69 70 A Y E -F 36 0D 0 -2,-0.3 7,-1.0 8,-0.3 2,-0.5 -0.947 5.6-143.6-129.9 153.2 13.5 31.1 51.1 70 71 A Q E -FI 35 75D 50 -35,-2.6 -35,-2.2 -2,-0.3 -36,-0.7 -0.964 15.0-177.4-118.8 117.8 13.1 33.1 54.2 71 72 A N E > S- I 0 74D 64 3,-2.1 3,-1.9 -2,-0.5 2,-0.6 -0.966 73.0 -25.8-114.6 123.8 10.5 32.2 56.8 72 73 A G T 3 S- 0 0 54 -2,-0.5 -2,-0.0 1,-0.3 -37,-0.0 -0.686 125.5 -44.3 73.4-122.1 10.3 34.4 59.8 73 74 A S T 3 S+ 0 0 98 -2,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.278 115.9 106.7-121.7 6.1 13.8 35.7 59.8 74 75 A L E < -I 71 0D 47 -3,-1.9 -3,-2.1 -71,-0.0 2,-0.2 -0.709 58.3-145.0 -92.6 136.2 15.4 32.3 59.2 75 76 A W E -I 70 0D 90 -2,-0.4 -71,-1.9 -5,-0.2 2,-0.2 -0.543 13.0-129.9 -92.3 162.1 17.0 31.4 55.9 76 77 A S B -a 4 0A 7 -7,-1.0 -70,-0.2 -73,-0.3 3,-0.1 -0.659 35.0 -88.4-105.9 163.5 17.0 27.9 54.4 77 78 A L - 0 0 92 -73,-2.4 -8,-0.3 -2,-0.2 -1,-0.1 -0.343 62.0 -92.9 -62.9 157.3 19.9 25.9 53.1 78 79 A P - 0 0 70 0, 0.0 -10,-0.2 0, 0.0 -72,-0.1 -0.474 41.9-109.1 -74.8 149.0 20.3 26.9 49.4 79 80 A S - 0 0 5 -12,-2.9 -71,-0.1 1,-0.1 3,-0.1 -0.218 46.3 -83.3 -68.8 168.1 18.5 24.7 46.8 80 81 A D - 0 0 107 -73,-0.5 -13,-0.2 1,-0.1 2,-0.2 -0.391 59.9 -90.7 -67.2 153.7 20.6 22.5 44.6 81 82 A Q - 0 0 95 -15,-0.1 2,-0.6 -3,-0.1 -15,-0.2 -0.453 34.9-144.1 -70.3 136.0 22.0 24.4 41.6 82 83 A L E -H 65 0D 18 -17,-3.1 -17,-2.6 -2,-0.2 2,-1.0 -0.918 7.7-150.3-102.1 124.3 19.8 24.2 38.5 83 84 A E E -H 64 0D 87 -2,-0.6 2,-0.7 -19,-0.2 -19,-0.2 -0.798 9.3-159.6 -98.6 93.0 21.8 24.1 35.3 84 85 A L E -H 63 0D 0 -21,-2.6 -21,-2.9 -2,-1.0 2,-0.4 -0.635 13.6-161.8 -75.8 114.9 19.8 25.8 32.7 85 86 A V E -d 16 0C 7 -70,-2.9 -68,-3.2 -2,-0.7 2,-0.6 -0.816 13.2-148.9-104.7 138.2 21.1 24.6 29.3 86 87 A A E -de 17 169C 0 82,-3.0 84,-2.7 -2,-0.4 3,-0.3 -0.919 19.0-167.8-104.2 120.1 20.6 26.2 25.9 87 88 A T E +d 18 0C 6 -70,-2.1 -68,-2.3 -2,-0.6 85,-0.3 -0.741 63.9 47.5-105.4 156.9 20.5 23.7 23.0 88 89 A G S S+ 0 0 35 83,-1.2 84,-0.2 -2,-0.3 83,-0.2 0.724 70.9 121.9 86.6 23.1 20.7 24.5 19.4 89 90 A V S S+ 0 0 22 81,-2.4 2,-0.3 -3,-0.3 82,-0.2 0.712 75.8 26.1 -88.1 -22.2 23.6 26.9 19.9 90 91 A F S S- 0 0 51 80,-0.4 82,-1.8 71,-0.1 -2,-0.1 -0.853 101.9 -73.4-134.2 168.8 25.9 24.9 17.5 91 92 A A - 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