==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 11-JUL-00 1F9Q . COMPND 2 MOLECULE: PLATELET FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,M.DOYLE,T.FAULK,G.VISENTIN,R.ASTER,B.EDWARDS . 254 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 28.3 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.2 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 6 0 4 0 2 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 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 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 7 A D 0 0 40 0, 0.0 199,-1.9 0, 0.0 200,-1.2 0.000 360.0 360.0 360.0 -27.0 32.1 76.9 7.5 2 8 A L B -A 199 0A 23 235,-0.3 2,-0.2 197,-0.2 197,-0.2 -0.782 360.0-174.5-111.6 154.8 35.6 75.5 7.2 3 9 A Q - 0 0 52 195,-2.2 27,-0.2 -2,-0.3 26,-0.1 -0.723 45.7 -59.4-130.8 179.5 38.5 76.2 4.9 4 10 A a - 0 0 27 -2,-0.2 192,-0.1 1,-0.2 -1,-0.1 -0.372 35.1-150.5 -64.1 141.7 42.0 74.7 4.4 5 11 A L S S+ 0 0 29 190,-0.1 191,-2.1 -2,-0.1 2,-0.4 0.894 80.7 70.3 -77.3 -41.1 44.2 74.7 7.5 6 12 A b B +B 195 0B 24 189,-0.2 189,-0.2 1,-0.1 3,-0.1 -0.636 44.9 168.1 -85.3 128.3 47.3 75.0 5.3 7 13 A V S S- 0 0 76 187,-2.9 2,-0.3 1,-0.4 -1,-0.1 0.499 78.3 -6.9-108.0 -15.3 48.1 78.2 3.4 8 14 A K - 0 0 96 186,-1.0 -1,-0.4 2,-0.0 38,-0.4 -0.962 68.4-125.6-170.8 162.9 51.6 77.0 2.6 9 15 A T - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 38,-0.2 -0.807 12.6-136.4-120.0 160.0 54.0 74.1 3.4 10 16 A T - 0 0 27 36,-2.6 38,-0.4 -2,-0.3 3,-0.1 -0.873 13.2-176.8-114.6 150.7 57.6 73.9 4.8 11 17 A S + 0 0 90 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 0.557 66.4 82.9-118.5 -17.7 60.4 71.6 3.4 12 18 A Q + 0 0 186 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.627 64.1 121.6 -94.0 80.7 63.2 72.4 5.9 13 19 A V - 0 0 23 -2,-1.4 5,-0.0 -3,-0.1 3,-0.0 -0.999 63.2-122.1-142.5 140.2 62.2 70.1 8.7 14 20 A R >> - 0 0 169 -2,-0.3 3,-3.9 1,-0.1 4,-0.5 -0.747 19.0-142.1 -85.3 111.2 64.1 67.2 10.5 15 21 A P G >4 S+ 0 0 32 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.717 101.7 59.9 -43.3 -26.0 61.9 64.1 10.2 16 22 A R G 34 S+ 0 0 133 1,-0.2 -2,-0.0 3,-0.0 23,-0.0 0.429 92.9 65.0 -86.8 1.3 63.0 63.2 13.7 17 23 A H G <4 S+ 0 0 54 -3,-3.9 23,-2.0 22,-0.0 2,-0.6 0.569 80.7 97.6 -95.4 -13.0 61.5 66.4 15.1 18 24 A I E << +C 39 0C 1 -3,-0.6 21,-0.2 -4,-0.5 3,-0.1 -0.684 40.3 171.5 -84.4 117.4 58.0 65.3 14.3 19 25 A T E S+ 0 0 34 19,-1.4 69,-2.1 -2,-0.6 2,-0.3 0.572 71.3 21.4 -96.8 -12.8 56.1 63.7 17.1 20 26 A S E -CD 38 87C 1 18,-1.3 18,-2.5 67,-0.2 2,-0.4 -0.988 57.0-166.2-157.9 143.2 52.8 63.7 15.2 21 27 A L E -CD 37 86C 0 65,-2.4 65,-3.4 -2,-0.3 2,-0.6 -0.998 8.0-158.4-133.3 134.3 51.4 63.7 11.7 22 28 A E E -CD 36 85C 53 14,-2.6 14,-2.3 -2,-0.4 2,-0.8 -0.943 2.5-160.7-117.0 115.2 47.8 64.3 10.6 23 29 A V E -CD 35 84C 0 61,-3.1 61,-2.0 -2,-0.6 2,-0.6 -0.830 14.1-169.4 -94.5 108.9 46.6 63.1 7.2 24 30 A I E -CD 34 83C 19 10,-2.4 10,-1.6 -2,-0.8 59,-0.2 -0.883 15.7-132.7-107.7 119.9 43.4 65.0 6.2 25 31 A K - 0 0 32 57,-2.5 5,-0.1 -2,-0.6 100,-0.1 -0.356 30.2-101.6 -68.8 143.2 41.3 63.9 3.3 26 32 A A + 0 0 21 98,-0.6 7,-0.1 5,-0.2 -1,-0.1 -0.230 62.4 131.3 -59.4 152.5 40.1 66.5 0.7 27 33 A G B > S-H 30 0D 29 3,-3.3 3,-0.6 5,-0.2 5,-0.1 -0.907 72.5 -45.3-175.1-160.5 36.5 67.6 1.1 28 34 A P T 3 S+ 0 0 141 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.797 131.3 56.1 -59.2 -30.4 34.3 70.7 1.4 29 35 A H T 3 S+ 0 0 43 1,-0.3 -3,-0.1 -26,-0.1 3,-0.0 0.810 127.6 3.3 -71.5 -35.4 36.8 72.2 3.8 30 36 A a B < -H 27 0D 0 -3,-0.6 -3,-3.3 -27,-0.2 -1,-0.3 -0.920 59.9-144.2-157.5 126.1 39.7 72.0 1.4 31 37 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.536 88.7 55.3 -69.4 -6.7 39.7 70.7 -2.2 32 38 A T S S- 0 0 78 -7,-0.1 -5,-0.2 -5,-0.1 93,-0.0 -0.931 90.4-108.3-129.2 150.2 43.2 69.1 -1.5 33 39 A A - 0 0 11 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.244 36.4-150.5 -67.2 167.5 44.5 66.7 1.1 34 40 A Q E -C 24 0C 6 -10,-1.6 -10,-2.4 14,-0.1 2,-0.6 -0.996 12.8-149.9-144.6 148.1 46.8 68.2 3.7 35 41 A L E -C 23 0C 1 12,-0.5 12,-2.2 -2,-0.3 2,-0.7 -0.900 17.0-173.1-122.0 101.4 49.7 66.9 5.9 36 42 A I E -CE 22 46C 3 -14,-2.3 -14,-2.6 -2,-0.6 2,-0.5 -0.836 1.7-171.0-102.3 117.1 50.0 68.5 9.3 37 43 A A E -CE 21 45C 0 8,-2.7 8,-2.2 -2,-0.7 2,-0.4 -0.877 10.2-151.6-108.2 133.9 53.0 67.7 11.4 38 44 A T E -CE 20 44C 8 -18,-2.5 -19,-1.4 -2,-0.5 -18,-1.3 -0.798 18.0-140.3 -99.2 144.2 53.4 68.8 14.9 39 45 A L E > -C 18 0C 10 4,-2.2 3,-2.3 -2,-0.4 -21,-0.2 -0.637 29.9 -94.8-103.9 164.4 57.0 69.2 16.2 40 46 A K T 3 S+ 0 0 100 -23,-2.0 -22,-0.1 1,-0.3 -1,-0.1 0.768 126.0 47.2 -44.5 -34.9 58.6 68.4 19.5 41 47 A N T 3 S- 0 0 98 -24,-0.1 -1,-0.3 2,-0.1 126,-0.1 0.617 124.4 -99.0 -87.1 -12.9 57.9 71.9 20.8 42 48 A G S < S+ 0 0 26 -3,-2.3 2,-0.3 1,-0.4 -2,-0.1 0.431 75.2 142.7 109.2 2.1 54.3 72.0 19.7 43 49 A R - 0 0 142 -5,-0.1 -4,-2.2 124,-0.1 2,-0.4 -0.595 38.5-146.4 -78.7 134.4 54.9 74.0 16.5 44 50 A K E +E 38 0C 91 -2,-0.3 150,-0.5 -6,-0.2 151,-0.3 -0.847 22.0 167.7-107.6 139.3 52.7 72.9 13.5 45 51 A I E -E 37 0C 3 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.3 -0.934 28.7-122.6-140.7 162.3 53.7 72.9 9.8 46 52 A b E -E 36 0C 1 -38,-0.4 -36,-2.6 -2,-0.3 2,-0.3 -0.818 23.2-138.5-107.9 149.3 52.2 71.5 6.6 47 53 A L - 0 0 0 -12,-2.2 -12,-0.5 -2,-0.3 2,-0.4 -0.819 21.5-107.0-111.1 149.2 54.1 69.2 4.3 48 54 A D - 0 0 65 -38,-0.4 6,-0.5 -2,-0.3 -14,-0.1 -0.568 20.0-156.0 -73.1 124.9 54.3 69.1 0.5 49 55 A L S S+ 0 0 40 -2,-0.4 -1,-0.2 1,-0.2 -15,-0.0 0.585 91.3 55.3 -76.9 -9.7 52.2 66.2 -0.8 50 56 A Q S S+ 0 0 155 4,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.930 91.3 76.8 -85.5 -56.1 54.3 66.2 -4.0 51 57 A A S > S- 0 0 39 1,-0.1 3,-0.5 3,-0.0 4,-0.3 -0.171 84.2-126.9 -54.9 147.5 57.8 65.9 -2.5 52 58 A P T >> S+ 0 0 95 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.601 89.1 96.2 -73.7 -11.0 58.7 62.4 -1.3 53 59 A L H >> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.885 77.1 53.1 -46.2 -53.2 59.6 63.8 2.1 54 60 A Y H <> S+ 0 0 31 -3,-0.5 4,-2.4 -6,-0.5 -1,-0.2 0.846 102.9 57.6 -56.7 -36.1 56.3 63.1 3.8 55 61 A K H <> S+ 0 0 111 -3,-0.7 4,-1.8 -4,-0.3 -1,-0.3 0.856 107.5 50.3 -61.9 -33.0 56.4 59.4 2.8 56 62 A K H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 3,-1.1 0.989 110.5 42.8 -62.2 -61.0 55.4 58.5 7.9 59 65 A K H 3X S+ 0 0 123 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.819 114.0 53.1 -56.1 -32.6 57.4 55.3 7.8 60 66 A K H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.787 111.3 48.0 -73.5 -25.1 59.9 56.8 10.3 61 67 A L H X< S+ 0 0 3 -4,-1.3 3,-0.9 -3,-1.1 28,-0.5 0.887 111.1 47.1 -81.1 -42.6 56.9 57.5 12.5 62 68 A L H 3< S+ 0 0 18 -4,-2.4 34,-0.4 1,-0.2 -2,-0.2 0.838 101.1 62.9 -70.9 -36.2 55.2 54.2 12.4 63 69 A E T 3< 0 0 150 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.256 360.0 360.0 -75.6 16.4 58.2 52.0 13.0 64 70 A S < 0 0 87 -3,-0.9 -1,-0.2 -5,-0.0 31,-0.1 0.003 360.0 360.0 69.9 360.0 58.5 53.7 16.4 65 !* 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 66 109 B Q 0 0 140 0, 0.0 27,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 96.4 49.9 55.6 29.2 67 110 B c - 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