==== 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 CYTOKINE 11-JUL-00 1F9S . 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 . 255 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 25.5 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 . 1 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 . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.3 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 1 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 1 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 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 5 A D 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.5 -68.4 -39.2 1.1 2 6 A G - 0 0 21 1,-0.0 199,-0.1 3,-0.0 237,-0.1 0.383 360.0-138.6 114.8 109.1 -70.2 -37.5 4.0 3 7 A D S S+ 0 0 9 235,-0.4 198,-2.3 198,-0.1 199,-1.2 0.775 88.6 72.5 -62.9 -24.5 -71.0 -39.0 7.3 4 8 A L B -A 200 0A 12 234,-0.3 2,-0.3 196,-0.2 196,-0.2 -0.498 59.7-178.0 -92.8 161.6 -74.3 -37.2 7.1 5 9 A Q - 0 0 47 194,-0.9 27,-0.2 -2,-0.2 26,-0.1 -0.890 46.5 -62.7-145.7 170.0 -77.3 -37.9 4.8 6 10 A a - 0 0 29 -2,-0.3 191,-0.2 1,-0.2 26,-0.1 -0.359 34.6-154.7 -61.8 137.8 -80.7 -36.2 4.3 7 11 A L S S+ 0 0 22 189,-0.1 190,-2.2 2,-0.0 -1,-0.2 0.925 80.8 70.9 -74.6 -48.5 -82.7 -36.3 7.5 8 12 A b B +B 196 0B 21 188,-0.2 188,-0.2 1,-0.1 3,-0.1 -0.361 49.4 165.1 -68.2 145.4 -85.8 -36.0 5.3 9 13 A V S S+ 0 0 92 186,-2.1 2,-0.3 1,-0.5 187,-0.2 0.483 71.8 9.8-132.2 -27.9 -86.8 -39.1 3.2 10 14 A K S S- 0 0 127 185,-1.1 38,-0.5 2,-0.0 -1,-0.5 -0.968 73.5-127.0-156.1 142.3 -90.4 -38.2 2.3 11 15 A T B -c 48 0C 66 -2,-0.3 2,-0.5 -3,-0.1 38,-0.2 -0.734 12.1-138.0 -99.1 142.7 -92.5 -35.0 2.7 12 16 A T + 0 0 34 36,-3.3 38,-0.4 -2,-0.3 3,-0.2 -0.844 22.2 172.5 -99.2 125.9 -95.9 -34.6 4.2 13 17 A S S S+ 0 0 87 -2,-0.5 2,-2.4 1,-0.2 -1,-0.2 0.815 70.4 70.8 -95.8 -43.6 -98.4 -32.4 2.4 14 18 A Q S S+ 0 0 165 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.448 71.3 140.4 -76.8 74.1 -101.4 -33.2 4.6 15 19 A V - 0 0 15 -2,-2.4 34,-0.0 -3,-0.2 5,-0.0 -0.950 56.0-125.9-120.9 140.5 -100.2 -31.3 7.7 16 20 A R >> - 0 0 131 -2,-0.4 3,-1.1 1,-0.2 4,-0.7 -0.708 15.8-154.1 -85.4 96.3 -102.3 -29.2 10.1 17 21 A P T 34 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.545 87.6 72.6 -47.4 -6.9 -100.4 -25.9 10.1 18 22 A R T 34 S+ 0 0 204 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.968 94.5 43.6 -75.0 -57.2 -101.9 -25.5 13.6 19 23 A H T <4 S+ 0 0 82 -3,-1.1 23,-2.3 22,-0.1 2,-0.5 0.576 83.0 116.4 -67.5 -11.9 -99.9 -28.0 15.6 20 24 A I E < +D 41 0C 0 -4,-0.7 21,-0.3 21,-0.2 3,-0.1 -0.471 33.8 169.5 -63.7 113.6 -96.6 -26.9 13.9 21 25 A T E + 0 0 25 19,-1.2 69,-1.8 -2,-0.5 2,-0.3 0.460 61.6 12.6-106.1 -5.7 -94.6 -25.5 16.8 22 26 A S E -DE 40 89C 2 18,-1.1 18,-1.3 67,-0.2 2,-0.4 -0.978 57.8-158.6-166.7 154.9 -91.3 -25.1 15.1 23 27 A L E -DE 39 88C 0 65,-1.6 65,-4.2 -2,-0.3 2,-0.5 -0.977 2.7-164.8-147.5 131.3 -89.7 -25.1 11.7 24 28 A E E -DE 38 87C 45 14,-2.6 14,-2.3 -2,-0.4 2,-0.6 -0.965 5.0-159.9-119.6 128.8 -86.1 -25.7 10.6 25 29 A V E -DE 37 86C 0 61,-2.8 61,-2.3 -2,-0.5 2,-0.5 -0.941 11.7-165.2-108.1 120.0 -84.9 -24.8 7.1 26 30 A I E -DE 36 85C 24 10,-3.1 10,-2.6 -2,-0.6 59,-0.2 -0.922 13.0-136.2-112.8 127.8 -81.7 -26.6 6.1 27 31 A K - 0 0 48 57,-2.6 100,-0.1 -2,-0.5 7,-0.1 -0.422 31.3-104.0 -75.5 152.1 -79.5 -25.5 3.2 28 32 A A + 0 0 23 98,-0.6 -1,-0.1 5,-0.2 7,-0.1 -0.016 59.6 121.8 -67.2 179.1 -78.2 -28.2 0.8 29 33 A G S S- 0 0 37 3,-2.6 3,-0.1 5,-0.1 -1,-0.1 -0.990 75.9 -31.9 160.4-153.3 -74.6 -29.4 0.9 30 34 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.878 132.3 53.7 -64.2 -38.0 -72.6 -32.6 1.4 31 35 A H S S+ 0 0 44 1,-0.3 -3,-0.1 -26,-0.1 -25,-0.1 0.830 127.0 7.0 -67.1 -33.3 -75.1 -34.0 3.8 32 36 A a - 0 0 1 -27,-0.2 -3,-2.6 -3,-0.1 -1,-0.3 -0.926 57.6-142.5-158.7 128.4 -78.0 -33.5 1.4 33 37 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.663 90.5 44.7 -61.5 -21.1 -78.2 -32.5 -2.3 34 38 A T S S- 0 0 80 -7,-0.1 -5,-0.1 1,-0.1 94,-0.1 -0.826 91.7-101.5-123.3 164.7 -81.4 -30.6 -1.7 35 39 A A - 0 0 4 -2,-0.3 2,-0.4 92,-0.2 -8,-0.2 -0.272 39.3-139.4 -74.1 168.2 -82.6 -28.1 1.0 36 40 A Q E -D 26 0C 5 -10,-2.6 -10,-3.1 14,-0.1 2,-0.5 -0.997 15.8-158.9-140.1 143.9 -84.9 -29.4 3.7 37 41 A L E -D 25 0C 1 12,-0.4 12,-2.5 -2,-0.4 2,-0.7 -0.867 18.3-178.7-119.4 93.9 -88.0 -28.2 5.6 38 42 A I E -DF 24 48C 1 -14,-2.3 -14,-2.6 -2,-0.5 2,-0.5 -0.837 3.9-170.7-100.0 115.2 -88.4 -30.0 8.9 39 43 A A E -DF 23 47C 0 8,-3.4 8,-2.7 -2,-0.7 -16,-0.2 -0.903 6.4-157.4-108.7 127.5 -91.4 -29.0 11.0 40 44 A T E -DF 22 46C 17 -18,-1.3 -19,-1.2 -2,-0.5 -18,-1.1 -0.597 14.9-142.5 -92.7 159.9 -91.8 -30.3 14.6 41 45 A L E > -D 20 0C 7 4,-2.1 3,-2.3 -21,-0.3 -21,-0.2 -0.819 27.4-100.8-123.6 164.6 -95.3 -30.4 16.1 42 46 A K T 3 S+ 0 0 162 -23,-2.3 -22,-0.1 1,-0.3 -1,-0.1 0.828 122.4 55.4 -49.7 -37.1 -96.7 -29.7 19.6 43 47 A N T 3 S- 0 0 109 -24,-0.1 -1,-0.3 1,-0.1 126,-0.1 0.629 121.1-107.7 -73.9 -14.4 -96.8 -33.5 20.2 44 48 A G S < S+ 0 0 10 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.369 77.1 129.3 103.4 -3.8 -93.1 -33.8 19.5 45 49 A S - 0 0 47 -5,-0.1 -4,-2.1 124,-0.1 2,-0.4 -0.396 45.3-144.5 -80.1 161.8 -93.4 -35.5 16.1 46 50 A K E + F 0 40C 86 -6,-0.2 149,-0.5 -2,-0.1 2,-0.3 -0.984 17.3 178.7-133.4 142.9 -91.5 -34.2 13.1 47 51 A I E - F 0 39C 22 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.4 -0.964 24.4-124.9-139.1 156.6 -92.4 -34.1 9.4 48 52 A b E -cF 11 38C 0 -38,-0.5 -36,-3.3 -2,-0.3 2,-0.3 -0.855 24.5-142.2-104.1 136.9 -90.7 -32.8 6.2 49 53 A L - 0 0 3 -12,-2.5 -12,-0.4 -2,-0.4 2,-0.3 -0.697 23.8-101.1-100.5 150.7 -92.5 -30.3 4.0 50 54 A D > - 0 0 71 -38,-0.4 3,-1.0 -2,-0.3 6,-0.4 -0.527 19.9-150.8 -72.0 126.2 -92.5 -30.1 0.1 51 55 A L T 3 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.0 0.733 96.0 57.5 -67.8 -25.0 -90.2 -27.4 -1.3 52 56 A Q T 3 S+ 0 0 175 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.112 95.0 84.4 -97.9 35.4 -92.3 -27.0 -4.4 53 57 A A S X S- 0 0 28 -3,-1.0 3,-0.9 1,-0.1 4,-0.3 -0.999 74.0-138.6-139.4 134.2 -95.4 -26.1 -2.2 54 58 A P T >> S+ 0 0 103 0, 0.0 3,-2.2 0, 0.0 4,-1.7 0.753 83.1 96.9 -61.3 -27.5 -96.4 -22.7 -0.8 55 59 A L H 3> S+ 0 0 39 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.761 80.6 52.2 -32.6 -46.5 -97.4 -24.3 2.5 56 60 A Y H <> S+ 0 0 17 -3,-0.9 4,-2.8 -6,-0.4 -1,-0.3 0.873 106.4 53.5 -65.1 -34.6 -94.0 -23.5 4.1 57 61 A K H <> S+ 0 0 96 -3,-2.2 4,-1.3 -4,-0.3 -1,-0.2 0.930 113.2 45.2 -61.8 -42.0 -94.4 -19.9 3.1 58 62 A K H X S+ 0 0 152 -4,-1.7 4,-2.5 2,-0.2 3,-0.3 0.958 113.7 47.7 -63.6 -54.8 -97.8 -20.0 4.9 59 63 A I H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.873 108.5 53.8 -57.7 -43.2 -96.5 -21.8 7.9 60 64 A I H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.861 109.7 49.2 -63.1 -33.9 -93.5 -19.5 8.4 61 65 A K H X S+ 0 0 104 -4,-1.3 4,-1.8 -3,-0.3 3,-0.4 0.973 110.6 49.0 -67.5 -52.0 -95.9 -16.6 8.4 62 66 A K H < S+ 0 0 123 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 113.0 49.3 -56.4 -30.6 -98.2 -18.2 10.9 63 67 A L H < S+ 0 0 1 -4,-2.0 28,-0.6 -5,-0.2 3,-0.4 0.828 112.2 46.5 -78.7 -33.6 -95.1 -18.9 13.1 64 68 A L H < S+ 0 0 26 -4,-1.7 34,-0.2 -3,-0.4 -2,-0.2 0.655 94.2 72.1 -85.0 -18.3 -93.7 -15.4 12.9 65 69 A E < 0 0 108 -4,-1.8 -1,-0.2 -5,-0.1 -3,-0.1 -0.071 360.0 360.0 -86.9 36.1 -96.9 -13.5 13.6 66 70 A S 0 0 87 -3,-0.4 25,-1.7 -5,-0.1 -1,-0.1 -0.577 360.0 360.0 82.2 360.0 -96.4 -14.9 17.1 67 !* 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 68 109 B Q 0 0 128 0, 0.0 27,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-143.9 -87.4 -18.2 29.2 69 110 B c - 0 0 12 25,-0.2 105,-0.1 1,-0.1 3,-0.1 -0.400 360.0-149.5 -99.1-179.6 -86.0 -17.4 25.7 70 111 B L S S+ 0 0 17 1,-0.2 2,-0.8 -2,-0.1 65,-0.3 0.477 90.1 70.3-117.7 -27.2 -82.5 -17.6 24.3 71 112 B d + 0 0 5 1,-0.2 -1,-0.2 26,-0.1 26,-0.1 -0.840 49.7 115.4-101.0 100.2 -83.3 -14.8 22.0 72 113 B V S S+ 0 0 93 -2,-0.8 -1,-0.2 -3,-0.1 61,-0.0 0.136 80.1 49.8-144.2 6.8 -83.7 -11.5 23.8 73 114 B K S S- 0 0 143 -3,-0.2 38,-0.3 59,-0.1 40,-0.1 -0.524 80.3-179.5-145.9 67.4 -80.8 -9.8 22.2 74 115 B T - 0 0 43 38,-0.1 2,-0.3 -3,-0.1 38,-0.2 -0.215 7.4-156.5 -69.9 160.0 -81.3 -10.4 18.4 75 116 B T B -i 112 0D 15 36,-3.0 38,-1.5 1,-0.1 -1,-0.1 -0.875 26.6-161.9-135.4 168.9 -78.9 -9.2 15.8 76 117 B S + 0 0 61 -2,-0.3 2,-1.5 36,-0.2 -1,-0.1 0.303 64.6 106.8-127.7 -0.8 -78.9 -8.3 12.1 77 118 B Q + 0 0 142 2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.631 51.2 110.9 -86.9 87.2 -75.1 -8.5 11.6 78 119 B V - 0 0 12 -2,-1.5 5,-0.0 -3,-0.0 3,-0.0 -0.977 65.1-124.7-153.9 150.6 -74.8 -11.7 9.7 79 120 B R > - 0 0 137 -2,-0.3 3,-3.1 1,-0.1 4,-0.2 -0.905 18.7-143.0-106.9 110.2 -73.8 -12.6 6.2 80 121 B P G > S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.682 97.7 60.2 -42.7 -30.3 -76.5 -14.7 4.5 81 122 B R G 3 S+ 0 0 150 1,-0.2 41,-0.0 -3,-0.0 -2,-0.0 0.728 100.5 59.5 -75.5 -15.1 -74.0 -16.9 2.5 82 123 B H G < S+ 0 0 66 -3,-3.1 23,-2.2 22,-0.1 2,-0.4 0.408 82.2 99.4 -91.9 3.5 -72.7 -18.0 5.9 83 124 B I E < + G 0 104C 1 -3,-1.1 21,-0.3 21,-0.2 3,-0.1 -0.765 42.8 179.5 -92.1 132.1 -75.9 -19.4 7.3 84 125 B T E - 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