==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 16-JUN-02 1M0Z . COMPND 2 MOLECULE: GLYCOPROTEIN IB ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.G.HUIZINGA,S.TSUJI,R.A.P.ROMIJN,M.E.SCHIPHORST,P.G.DE . 525 4 6 3 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 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 . 2 0.4 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 1 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 . 2 0 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 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 75 0, 0.0 5,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 147.8 94.7 56.3 27.8 2 2 A P + 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.777 360.0 18.3 -61.0 -27.6 91.8 58.9 27.9 3 3 A I S S+ 0 0 72 1,-0.2 2,-0.3 21,-0.0 0, 0.0 0.768 123.1 46.1-112.5 -41.6 90.7 57.6 31.3 4 4 A a S S- 0 0 2 11,-0.0 2,-0.4 20,-0.0 11,-0.2 -0.803 77.6-119.3-109.8 150.6 93.6 55.7 33.0 5 5 A E E -A 14 0A 140 9,-1.8 9,-3.0 -2,-0.3 2,-0.4 -0.716 30.4-152.3 -88.2 131.7 97.2 56.6 33.2 6 6 A V E -A 13 0A 58 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.855 11.9-171.8-110.7 141.9 99.6 54.1 31.6 7 7 A S E A 12 0A 69 5,-2.7 5,-2.6 -2,-0.4 -2,-0.0 -0.996 360.0 360.0-133.4 131.1 103.2 53.2 32.4 8 8 A K 0 0 189 -2,-0.4 3,-0.2 3,-0.2 -2,-0.0 -0.980 360.0 360.0-124.9 360.0 105.6 51.0 30.4 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 12 A H 0 0 182 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 120.9 105.6 45.2 31.5 11 13 A L - 0 0 23 19,-0.2 21,-3.4 -3,-0.2 22,-1.8 -0.915 360.0-165.0-135.6 107.8 102.7 47.6 31.1 12 14 A E E -Ab 7 33A 74 -5,-2.6 -5,-2.7 -2,-0.4 2,-0.5 -0.806 3.3-163.8 -97.7 127.4 101.0 49.0 34.3 13 15 A V E -Ab 6 34A 0 20,-3.3 22,-3.0 -2,-0.5 2,-0.8 -0.937 4.9-158.4-115.9 120.2 97.6 50.7 34.0 14 16 A N E +Ab 5 35A 48 -9,-3.0 -9,-1.8 -2,-0.5 22,-0.1 -0.826 29.4 151.5-100.4 104.1 96.2 52.9 36.8 15 17 A a + 0 0 0 20,-2.6 3,-0.5 -2,-0.8 5,-0.3 0.118 38.3 130.3-112.1 17.1 92.4 53.2 36.6 16 18 A D + 0 0 30 1,-0.2 22,-0.2 2,-0.1 21,-0.1 -0.241 61.5 12.0 -75.9 160.4 92.1 53.8 40.4 17 19 A K S S+ 0 0 135 20,-1.8 -1,-0.2 21,-0.3 22,-0.2 0.843 87.7 124.7 44.5 45.5 90.3 56.5 42.4 18 20 A R S S- 0 0 63 -3,-0.5 21,-0.1 20,-0.4 3,-0.1 0.172 80.3-113.3-119.9 19.2 88.5 57.6 39.2 19 21 A Q + 0 0 147 19,-0.5 20,-0.1 1,-0.2 2,-0.1 0.707 55.7 174.2 59.2 18.1 84.8 57.3 40.1 20 22 A L - 0 0 20 -5,-0.3 20,-2.5 18,-0.2 -1,-0.2 -0.333 26.7-172.5 -62.5 134.1 84.5 54.5 37.6 21 23 A T S S+ 0 0 109 1,-0.2 2,-0.3 18,-0.1 -1,-0.1 0.485 72.8 0.9-101.8 -7.7 81.2 52.7 37.5 22 24 A A S S- 0 0 56 20,-0.1 -1,-0.2 22,-0.0 18,-0.1 -0.973 98.4 -58.7-167.1 169.5 82.5 50.0 35.1 23 25 A L - 0 0 35 -2,-0.3 13,-0.0 1,-0.1 -2,-0.0 -0.384 59.1-116.7 -60.3 125.6 85.6 48.8 33.2 24 26 A P - 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.458 34.0-115.3 -67.8 133.2 86.9 51.5 30.9 25 27 A P S S+ 0 0 100 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.217 84.8 17.5 -66.4 157.3 86.7 50.4 27.2 26 28 A D S S+ 0 0 144 1,-0.1 3,-0.1 -25,-0.0 0, 0.0 0.889 74.0 175.1 47.8 60.5 89.7 49.9 25.0 27 29 A L - 0 0 11 -3,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.453 51.0 -63.8 -85.1 164.8 92.5 49.7 27.5 28 30 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.255 44.5-135.5 -51.8 127.9 96.1 48.9 26.2 29 31 A K T 3 S+ 0 0 118 1,-0.3 25,-0.4 -3,-0.1 24,-0.2 0.803 103.2 50.5 -56.5 -31.6 96.0 45.4 24.7 30 32 A D T 3 S+ 0 0 69 23,-0.1 -1,-0.3 22,-0.1 -19,-0.2 0.127 75.8 152.2 -96.9 21.9 99.3 44.5 26.5 31 33 A T < + 0 0 2 -3,-1.9 23,-0.3 1,-0.2 -19,-0.2 -0.265 16.0 174.9 -52.9 133.1 98.2 45.6 30.0 32 34 A T + 0 0 28 -21,-3.4 24,-2.7 1,-0.4 25,-1.7 0.708 68.6 30.9-110.2 -38.9 100.1 43.5 32.6 33 35 A I E -bc 12 57A 34 -22,-1.8 -20,-3.3 23,-0.2 2,-0.6 -0.991 68.9-165.9-127.4 123.2 98.9 45.1 35.8 34 36 A L E -bc 13 58A 2 23,-2.6 25,-2.6 -2,-0.4 2,-0.8 -0.935 3.7-163.8-116.8 115.4 95.5 46.7 36.1 35 37 A H E +bc 14 59A 27 -22,-3.0 -20,-2.6 -2,-0.6 25,-0.1 -0.852 25.8 153.8 -97.5 108.4 94.6 48.9 39.1 36 38 A L + 0 0 0 23,-2.5 -1,-0.1 -2,-0.8 24,-0.1 0.254 31.0 143.0-113.2 7.2 90.9 49.3 39.4 37 39 A S + 0 0 12 22,-0.3 -20,-1.8 1,-0.2 -19,-0.3 -0.017 56.1 19.9 -49.3 148.5 91.2 50.1 43.1 38 40 A E S S+ 0 0 85 23,-1.8 -19,-0.5 -22,-0.2 -20,-0.4 0.952 91.5 118.2 53.4 65.7 88.9 52.6 44.8 39 41 A N S S- 0 0 6 23,-1.1 2,-0.3 22,-0.2 3,-0.2 -0.730 70.2-102.9-140.1-172.2 86.0 52.9 42.3 40 42 A L + 0 0 52 -20,-2.5 24,-0.2 -2,-0.2 23,-0.1 -0.532 59.4 136.9-121.5 67.0 82.2 52.3 42.3 41 43 A L - 0 0 7 22,-1.2 2,-2.5 -2,-0.3 23,-0.2 0.896 26.2-177.8 -79.8 -42.9 81.7 49.0 40.4 42 44 A Y S S+ 0 0 122 21,-1.6 24,-3.1 -3,-0.2 25,-1.2 -0.208 74.8 26.3 71.4 -49.2 79.1 47.2 42.6 43 45 A T E S-k 67 0B 74 -2,-2.5 2,-0.3 22,-0.2 25,-0.2 -0.987 70.4-178.3-141.1 147.6 79.3 44.2 40.2 44 46 A F E -k 68 0B 11 23,-1.3 25,-2.9 -2,-0.3 2,-0.5 -0.994 15.2-151.4-148.2 147.6 82.2 42.9 38.0 45 47 A S E > -k 69 0B 18 -2,-0.3 3,-1.7 23,-0.2 4,-0.2 -0.978 9.1-151.9-123.7 118.5 82.7 40.1 35.5 46 48 A L G > S+ 0 0 0 23,-2.3 3,-2.0 -2,-0.5 4,-0.2 0.784 91.9 72.4 -59.1 -27.2 86.2 38.7 35.0 47 49 A A G > S+ 0 0 22 1,-0.3 3,-1.7 22,-0.3 -1,-0.3 0.788 82.2 70.3 -59.1 -28.2 85.2 37.6 31.4 48 50 A T G < S+ 0 0 66 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.632 95.4 56.3 -66.3 -10.7 85.2 41.3 30.4 49 51 A L G X S+ 0 0 0 -3,-2.0 3,-2.3 -4,-0.2 -1,-0.3 0.455 71.8 103.6-100.0 -2.2 89.0 41.2 30.8 50 52 A M T < + 0 0 59 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.788 69.3 68.7 -51.0 -32.7 89.7 38.3 28.4 51 53 A P T 3 S+ 0 0 64 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 0.771 85.9 74.6 -59.9 -22.9 91.0 40.7 25.7 52 54 A Y X + 0 0 21 -3,-2.3 3,-1.8 1,-0.2 -22,-0.1 -0.604 60.5 173.0 -94.8 77.7 94.0 41.4 27.9 53 55 A T T 3 S+ 0 0 73 -2,-1.4 -1,-0.2 1,-0.3 -23,-0.1 0.469 74.0 53.8 -63.3 -6.4 95.9 38.1 27.4 54 56 A R T 3 S+ 0 0 142 -25,-0.4 2,-0.3 -23,-0.3 -1,-0.3 0.311 73.7 132.1-111.3 6.8 99.0 39.4 29.3 55 57 A L < + 0 0 4 -3,-1.8 21,-0.3 -6,-0.2 -23,-0.2 -0.433 16.1 157.7 -64.1 121.1 97.2 40.4 32.5 56 58 A T + 0 0 53 -24,-2.7 22,-2.5 1,-0.3 23,-2.1 0.564 62.9 40.6-119.2 -19.1 99.0 39.0 35.5 57 59 A Q E -cd 33 79A 58 -25,-1.7 -23,-2.6 21,-0.2 2,-0.4 -0.985 59.5-179.6-138.2 126.0 97.9 41.2 38.3 58 60 A L E -cd 34 80A 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.7 -0.975 7.1-166.2-129.4 117.9 94.3 42.5 38.8 59 61 A N E +cd 35 81A 14 -25,-2.6 -23,-2.5 -2,-0.4 -22,-0.3 -0.900 21.4 158.0-110.3 110.7 93.4 44.8 41.7 60 62 A L > + 0 0 0 21,-3.1 3,-0.5 -2,-0.7 5,-0.2 -0.056 29.7 141.7-115.5 27.0 89.7 45.2 42.4 61 63 A D T 3 + 0 0 12 1,-0.2 -23,-1.8 20,-0.1 -22,-0.2 -0.346 64.4 14.0 -72.0 152.0 90.0 46.3 46.0 62 64 A R T 3 S+ 0 0 107 21,-1.8 -23,-1.1 22,-0.4 -1,-0.2 0.907 84.5 128.3 50.8 50.9 87.8 49.0 47.5 63 65 A C S < S- 0 0 0 -3,-0.5 -21,-1.6 21,-0.3 -22,-1.2 0.191 77.2-114.3-118.7 14.4 85.3 48.9 44.6 64 66 A E + 0 0 91 20,-0.5 2,-0.2 1,-0.2 21,-0.1 0.796 52.9 177.1 58.2 29.3 82.1 48.4 46.5 65 67 A L + 0 0 0 -5,-0.2 21,-2.6 1,-0.2 -22,-0.2 -0.452 24.2 164.6 -69.7 133.9 81.7 45.0 45.0 66 68 A T S S+ 0 0 62 -24,-3.1 22,-0.6 1,-0.3 2,-0.3 0.473 71.7 31.0-119.8 -15.1 78.7 42.9 46.2 67 69 A K E -k 43 0B 125 -25,-1.2 -23,-1.3 20,-0.1 2,-0.5 -0.995 59.1-165.2-147.5 138.9 78.9 40.4 43.3 68 70 A L E -k 44 0B 15 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.956 11.2-156.2-129.0 112.1 81.7 38.9 41.2 69 71 A Q E -k 45 0B 100 -25,-2.9 -23,-2.3 -2,-0.5 2,-0.5 -0.724 9.7-162.5 -86.7 134.3 80.8 37.0 38.1 70 72 A V + 0 0 17 -2,-0.4 2,-0.3 -25,-0.2 22,-0.1 -0.960 30.2 124.4-126.3 116.2 83.4 34.5 36.9 71 73 A D + 0 0 93 -2,-0.5 2,-0.1 25,-0.1 216,-0.0 -0.940 48.1 30.3-154.9 167.8 83.5 33.1 33.4 72 74 A G S S- 0 0 2 -2,-0.3 2,-0.4 -24,-0.1 215,-0.1 -0.347 86.5 -66.7 76.5-158.1 85.9 32.8 30.6 73 75 A T + 0 0 8 -26,-0.1 24,-0.2 232,-0.1 23,-0.1 -0.993 28.7 177.5-145.0 133.4 89.7 32.6 31.0 74 76 A L > - 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