==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLATELET FACTOR 20-OCT-93 1PLF . COMPND 2 MOLECULE: PLATELET FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.ST CHARLES,B.F.P.EDWARDS . 256 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 27.0 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 1 1 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 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 . 4 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 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 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 23 A L 0 0 165 0, 0.0 2,-1.0 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -84.1 22.8 7.1 44.8 2 24 A Q + 0 0 53 26,-0.9 2,-0.3 25,-0.2 171,-0.1 -0.523 360.0 142.2 -94.2 68.2 22.5 10.2 42.6 3 25 A a - 0 0 10 -2,-1.0 134,-0.3 1,-0.2 172,-0.2 -0.769 41.9-156.6-101.1 146.9 21.1 8.8 39.4 4 26 A V S S+ 0 0 0 -2,-0.3 2,-1.0 1,-0.2 132,-0.5 0.806 85.1 65.6 -85.2 -44.5 18.5 10.8 37.4 5 27 A b + 0 0 25 1,-0.2 -1,-0.2 130,-0.1 3,-0.1 -0.660 47.5 141.9 -85.3 99.5 17.3 7.6 35.8 6 28 A L S S+ 0 0 68 -2,-1.0 2,-0.4 128,-0.5 -1,-0.2 0.635 76.4 29.9-104.1 -26.0 15.7 5.3 38.3 7 29 A K S S- 0 0 132 -3,-0.3 38,-0.4 127,-0.2 -1,-0.3 -0.984 73.2-157.5-142.1 129.9 13.0 4.2 35.9 8 30 A T - 0 0 65 -2,-0.4 2,-0.3 -3,-0.1 38,-0.2 -0.308 3.8-146.9 -95.4 178.8 13.0 3.9 32.2 9 31 A T B +a 46 0A 24 36,-1.0 38,-0.6 -2,-0.1 3,-0.1 -0.976 16.9 178.0-146.6 138.2 10.4 3.8 29.4 10 32 A S + 0 0 46 -2,-0.3 36,-0.1 36,-0.1 -1,-0.0 0.311 66.6 90.4-123.3 -0.9 10.4 2.0 26.0 11 33 A G + 0 0 71 2,-0.1 2,-0.2 41,-0.0 -1,-0.1 0.119 60.1 114.9 -84.0 22.3 7.0 3.2 24.9 12 34 A I - 0 0 28 -3,-0.1 5,-0.0 2,-0.0 -3,-0.0 -0.527 62.1-125.1-100.8 167.6 7.9 6.5 23.1 13 35 A N > - 0 0 81 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.902 16.8-145.7-101.2 116.9 7.5 7.7 19.5 14 36 A P G > S+ 0 0 30 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.590 94.2 74.7 -54.3 -19.9 10.9 8.9 18.2 15 37 A R G 3 S+ 0 0 172 1,-0.2 24,-0.0 3,-0.0 -3,-0.0 0.869 94.8 52.1 -62.7 -37.6 9.2 11.5 16.2 16 38 A H G < S+ 0 0 95 -3,-2.2 23,-2.6 22,-0.1 2,-0.4 0.481 86.8 100.2 -77.8 -11.9 8.6 13.3 19.5 17 39 A I E < +B 38 0B 3 -3,-0.8 21,-0.2 21,-0.2 3,-0.1 -0.673 40.3 177.4 -85.2 126.6 12.3 13.3 20.6 18 40 A S E + 0 0 30 19,-2.8 72,-2.1 -2,-0.4 2,-0.3 0.746 68.6 3.8-101.1 -23.2 14.2 16.5 20.0 19 41 A S E -BC 37 89B 10 18,-1.6 18,-1.9 70,-0.2 2,-0.4 -0.980 53.3-153.7-159.8 156.4 17.5 15.3 21.7 20 42 A L E -BC 36 88B 0 68,-2.5 68,-3.3 -2,-0.3 2,-0.5 -1.000 10.2-164.5-131.4 131.7 19.3 12.3 23.3 21 43 A E E -BC 35 87B 15 14,-2.9 14,-2.2 -2,-0.4 2,-0.6 -0.972 5.7-157.1-121.4 130.2 22.1 12.5 25.9 22 44 A V E -BC 34 86B 0 64,-4.2 64,-3.3 -2,-0.5 2,-0.4 -0.942 13.1-172.7-108.2 115.9 24.3 9.5 26.8 23 45 A I E -BC 33 85B 2 10,-2.9 10,-2.7 -2,-0.6 62,-0.2 -0.930 16.3-134.1-110.7 130.2 26.0 9.8 30.2 24 46 A G - 0 0 7 60,-2.3 5,-0.2 -2,-0.4 7,-0.1 -0.365 29.6 -91.8 -80.1 162.5 28.6 7.4 31.4 25 47 A A + 0 0 27 101,-0.5 2,-0.3 5,-0.2 -1,-0.1 -0.279 62.7 139.2 -67.9 151.5 28.7 5.6 34.8 26 48 A G - 0 0 35 3,-2.9 -1,-0.0 5,-0.1 -3,-0.0 -0.826 67.6 -48.4-168.0-156.8 30.9 7.5 37.3 27 49 A L S S+ 0 0 168 -2,-0.3 -25,-0.2 1,-0.2 -2,-0.1 0.771 132.2 46.0 -67.3 -39.1 30.8 8.5 41.0 28 50 A H S S+ 0 0 34 1,-0.3 -26,-0.9 -27,-0.1 -1,-0.2 0.926 125.6 20.8 -71.7 -45.1 27.2 9.7 41.0 29 51 A a - 0 0 5 -5,-0.2 -3,-2.9 -28,-0.1 -1,-0.3 -0.948 57.1-154.5-136.4 129.2 25.8 6.9 39.0 30 52 A P S S+ 0 0 86 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.503 80.4 58.7 -75.4 -9.7 27.0 3.4 38.5 31 53 A S S S- 0 0 60 -7,-0.1 -5,-0.1 1,-0.0 98,-0.1 -0.896 91.0-101.7-126.8 155.1 25.1 2.9 35.2 32 54 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.246 40.9-141.8 -59.0 154.4 25.1 4.8 31.9 33 55 A Q E -B 23 0B 9 -10,-2.7 -10,-2.9 14,-0.1 2,-0.5 -0.988 12.8-161.0-130.7 135.7 22.1 7.1 31.6 34 56 A L E -B 22 0B 3 12,-0.4 12,-2.1 -2,-0.4 2,-0.5 -0.969 14.4-177.3-116.3 100.4 20.0 7.8 28.5 35 57 A I E -BD 21 45B 4 -14,-2.2 -14,-2.9 -2,-0.5 2,-0.4 -0.938 4.3-168.4-106.4 125.5 18.0 11.0 28.8 36 58 A A E -BD 20 44B 0 8,-2.5 8,-1.9 -2,-0.5 2,-0.5 -0.890 8.1-152.5-108.9 134.1 15.7 12.0 26.0 37 59 A T E -BD 19 43B 19 -18,-1.9 -19,-2.8 -2,-0.4 -18,-1.6 -0.927 15.4-140.3-106.3 128.0 14.1 15.5 25.8 38 60 A L E > -B 17 0B 17 4,-4.1 3,-2.9 -2,-0.5 -21,-0.2 -0.500 30.9-100.1 -86.5 160.3 10.8 15.7 24.0 39 61 A K T 3 S+ 0 0 97 -23,-2.6 -22,-0.1 1,-0.3 -1,-0.1 0.721 123.4 58.7 -48.0 -31.3 9.9 18.5 21.8 40 62 A T T 3 S- 0 0 37 -24,-0.3 -1,-0.3 2,-0.1 197,-0.2 0.590 121.0-103.1 -78.8 -17.1 7.9 19.9 24.7 41 63 A G S < S+ 0 0 2 -3,-2.9 2,-0.2 1,-0.5 -2,-0.1 0.248 81.7 125.1 111.7 -15.0 10.8 20.2 27.1 42 64 A R - 0 0 59 173,-0.1 -4,-4.1 -5,-0.1 -1,-0.5 -0.448 47.8-145.3 -78.0 149.1 9.9 17.1 29.1 43 65 A K E -D 37 0B 21 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.832 14.8-175.2-116.4 153.1 12.6 14.3 29.6 44 66 A I E -D 36 0B 5 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.920 24.0-123.6-145.2 160.7 12.3 10.5 29.9 45 67 A b E -D 35 0B 2 -38,-0.4 -36,-1.0 -2,-0.3 2,-0.3 -0.864 25.2-150.0-106.2 142.3 14.9 7.9 30.6 46 68 A L B -a 9 0A 8 -12,-2.1 -12,-0.4 -2,-0.4 2,-0.4 -0.790 17.6-112.5-110.7 160.4 15.4 5.1 28.1 47 69 A D - 0 0 47 -38,-0.6 6,-0.4 -2,-0.3 5,-0.2 -0.713 11.7-155.8 -87.9 129.5 16.5 1.4 28.6 48 70 A Q S S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.647 96.9 65.3 -79.4 -12.6 19.9 0.6 27.1 49 71 A Q S S+ 0 0 182 2,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.933 96.6 63.7 -69.5 -46.1 18.6 -3.0 27.0 50 72 A N S > S- 0 0 53 1,-0.1 3,-0.8 3,-0.0 4,-0.1 -0.631 79.0-147.0 -80.9 129.5 16.0 -1.8 24.4 51 73 A P T >> S+ 0 0 75 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.205 72.5 106.7 -89.8 18.1 17.5 -0.6 21.1 52 74 A L H >> S+ 0 0 20 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.879 77.1 62.3 -55.1 -40.5 14.7 2.0 20.5 53 75 A Y H <> S+ 0 0 31 -3,-0.8 4,-3.5 -6,-0.4 -1,-0.3 0.802 98.5 53.1 -56.8 -36.1 17.6 4.4 21.5 54 76 A K H <> S+ 0 0 115 -3,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.853 108.1 50.9 -68.0 -36.1 19.5 3.2 18.5 55 77 A K H - 0 0 74 -2,-0.3 3,-2.6 1,-0.1 4,-0.2 -0.744 19.0-133.1 -83.5 117.2 40.0 9.3 22.9 80 36 B P G > S+ 0 0 30 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.781 103.9 63.0 -44.7 -30.2 36.6 7.7 23.5 81 37 B R G 3 S+ 0 0 151 1,-0.2 -3,-0.0 23,-0.0 23,-0.0 0.425 88.9 63.3 -81.2 0.4 37.7 7.3 27.1 82 38 B H G < S+ 0 0 103 -3,-2.6 23,-2.2 22,-0.0 2,-0.4 0.209 85.6 98.0 -97.1 -0.2 38.1 11.0 28.0 83 39 B I E < + F 0 104B 5 -3,-1.0 21,-0.3 21,-0.3 3,-0.1 -0.811 43.2 177.8 -91.4 130.4 34.4 11.6 27.4 84 40 B S E S+ 0 0 1 19,-3.3 -60,-2.3 -2,-0.4 2,-0.3 0.696 71.7 15.2-104.4 -18.4 31.8 11.7 30.2 85 41 B S E -CF 23 103B 0 18,-1.6 18,-2.4 -62,-0.2 2,-0.4 -0.999 53.8-158.8-151.1 150.6 28.7 12.5 28.1 86 42 B L E -CF 22 102B 0 -64,-3.3 -64,-4.2 -2,-0.3 2,-0.5 -1.000 12.0-165.2-128.5 127.1 27.5 12.6 24.5 87 43 B E E -CF 21 101B 46 14,-2.8 14,-2.2 -2,-0.4 2,-0.6 -0.948 3.2-161.9-115.0 126.7 24.5 14.7 23.4 88 44 B V E -CF 20 100B 0 -68,-3.3 -68,-2.5 -2,-0.5 2,-0.5 -0.930 10.5-171.6-106.5 111.3 22.7 14.2 20.1 89 45 B I E -CF 19 99B 23 10,-2.4 10,-2.2 -2,-0.6 -70,-0.2 -0.899 15.8-135.0-111.0 127.0 20.5 17.2 19.0 90 46 B G - 0 0 5 -72,-2.1 7,-0.2 -2,-0.5 2,-0.1 -0.227 31.5 -94.6 -71.5 165.3 18.2 16.9 16.0 91 47 B A + 0 0 27 -31,-0.5 2,-0.3 5,-0.2 -1,-0.1 -0.471 62.9 141.1 -72.7 152.0 18.0 19.6 13.4 92 48 B G S S- 0 0 36 3,-3.5 3,-0.5 5,-0.1 -3,-0.0 -0.845 70.7 -63.0-166.3-158.2 15.2 22.1 14.1 93 49 B L S S+ 0 0 172 -2,-0.3 -26,-0.2 1,-0.2 -2,-0.0 0.761 130.1 60.7 -74.1 -25.1 14.4 25.8 13.9 94 50 B H S S- 0 0 47 1,-0.3 -1,-0.2 -28,-0.1 -3,-0.1 0.578 127.5 -2.9 -67.0 -29.5 17.2 26.3 16.5 95 51 B c - 0 0 2 -3,-0.5 -3,-3.5 -26,-0.1 -1,-0.3 -0.805 63.8-138.3-171.0 125.8 19.9 24.8 14.2 96 52 B P S S+ 0 0 113 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.498 85.4 53.6 -72.8 -7.6 19.4 23.3 10.7 97 53 B S S S- 0 0 63 -7,-0.2 -5,-0.1 -6,-0.0 2,-0.1 -0.930 90.1-104.2-128.8 157.4 21.7 20.4 11.2 98 54 B P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.353 39.9-148.7 -66.9 149.3 22.0 17.6 13.9 99 55 B Q E -F 89 0B 14 -10,-2.2 -10,-2.4 -2,-0.1 2,-0.5 -0.958 13.4-155.1-129.7 149.9 24.8 18.2 16.4 100 56 B L E -F 88 0B 3 12,-0.5 12,-1.8 -2,-0.3 2,-0.5 -0.979 17.5-179.2-121.0 107.5 27.0 15.9 18.4 101 57 B I E -FG 87 111B 7 -14,-2.2 -14,-2.8 -2,-0.5 2,-0.4 -0.952 4.4-170.0-114.8 119.0 28.4 17.5 21.6 102 58 B A E -FG 86 110B 0 8,-2.2 8,-1.8 -2,-0.5 2,-0.6 -0.883 12.1-146.3-106.2 134.9 30.7 15.5 23.8 103 59 B T E -FG 85 109B 9 -18,-2.4 -19,-3.3 -2,-0.4 -18,-1.6 -0.935 12.1-143.2-102.0 121.9 31.8 16.6 27.3 104 60 B L E > -F 83 0B 10 4,-3.6 3,-2.3 -2,-0.6 -21,-0.3 -0.399 28.9-112.0 -73.9 157.9 35.3 15.6 28.3 105 61 B K T 3 S+ 0 0 108 -23,-2.2 -22,-0.1 1,-0.3 -1,-0.1 0.546 120.1 65.1 -66.5 -13.3 35.5 14.6 32.1 106 62 B T T 3 S- 0 0 122 -24,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.321 121.8-109.6 -86.4 -11.7 37.6 17.8 32.4 107 63 B G S < S+ 0 0 21 -3,-2.3 2,-0.2 1,-0.4 -2,-0.1 0.226 74.0 135.9 96.4 -14.0 34.5 19.8 31.4 108 64 B R - 0 0 112 -5,-0.1 -4,-3.6 62,-0.1 -1,-0.4 -0.544 41.8-150.2 -70.6 145.1 35.7 20.8 28.0 109 65 B K E + G 0 103B 83 -6,-0.2 2,-0.3 -2,-0.2 87,-0.2 -0.888 18.8 173.2-114.5 139.3 32.9 20.5 25.3 110 66 B I E - G 0 102B 0 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.3 -0.927 27.4-125.3-141.5 162.4 33.6 19.8 21.6 111 67 B d E -eG 74 101B 2 -38,-0.6 -36,-2.5 -2,-0.3 2,-0.3 -0.835 23.2-152.2-111.9 146.2 31.4 19.0 18.6 112 68 B L - 0 0 10 -12,-1.8 2,-0.6 -2,-0.3 -12,-0.5 -0.771 21.6-109.4-110.7 159.9 32.1 15.8 16.5 113 69 B D > - 0 0 53 -38,-0.4 3,-1.5 -2,-0.3 6,-0.4 -0.845 14.4-146.7 -96.8 123.4 31.3 15.2 12.9 114 70 B Q T 3 S+ 0 0 70 -2,-0.6 -1,-0.1 1,-0.3 -15,-0.0 0.569 99.6 67.2 -60.2 -13.8 28.5 12.8 12.3 115 71 B Q T 3 S+ 0 0 171 2,-0.0 -1,-0.3 4,-0.0 -2,-0.0 0.077 88.2 77.2 -99.6 20.0 30.4 11.8 9.2 116 72 B N S X S- 0 0 49 -3,-1.5 3,-0.9 1,-0.0 4,-0.2 -0.993 77.0-142.7-128.7 126.3 33.1 10.3 11.4 117 73 B P T >> S+ 0 0 74 0, 0.0 4,-1.0 0, 0.0 3,-1.0 0.443 83.2 97.7 -72.4 -0.7 32.4 6.9 13.0 118 74 B L H >> S+ 0 0 18 1,-0.3 4,-1.6 -5,-0.2 3,-1.0 0.940 74.7 60.6 -56.9 -39.9 34.2 8.2 16.1 119 75 B Y H <> S+ 0 0 7 -3,-0.9 4,-2.0 -6,-0.4 -1,-0.3 0.863 99.8 55.9 -58.8 -29.3 30.9 9.1 17.6 120 76 B K H <> S+ 0 0 120 -3,-1.0 4,-1.2 -4,-0.2 -1,-0.3 0.825 104.5 52.0 -72.5 -30.9 29.9 5.4 17.4 121 77 B K H X S+ 0 0 89 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.869 110.5 52.9 -64.3 -40.2 32.5 3.2 25.4 126 82 B L H 3< S+ 0 0 10 -4,-3.2 -101,-0.5 1,-0.2 -1,-0.2 0.724 103.4 56.5 -69.8 -29.8 29.9 5.2 27.4 127 83 B L T 3< S+ 0 0 23 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.498 92.8 80.2 -82.0 -2.1 27.4 2.3 27.6 128 84 B K T <4 0 0 118 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.942 360.0 360.0 -72.0 -88.0 30.1 0.2 29.2 129 85 B S < 0 0 129 -4,-0.5 -103,-0.1 -104,-0.1 -3,-0.1 0.779 360.0 360.0 100.5 360.0 30.4 1.1 32.9 130 !* 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 0.0 131 23 C L 0 0 115 0, 0.0 2,-0.3 0, 0.0 -87,-0.0 0.000 360.0 360.0 360.0-117.2 3.8 9.7 31.6 132 24 C Q - 0 0 79 27,-0.1 27,-0.2 28,-0.0 26,-0.1 -0.966 360.0 -84.1-146.1 168.5 6.0 10.0 34.6 133 25 C e - 0 0 25 -2,-0.3 3,-0.2 1,-0.1 -126,-0.1 -0.261 19.7-164.7 -66.0 146.2 8.6 11.9 36.6 134 26 C V S S+ 0 0 8 1,-0.2 2,-1.7 -90,-0.1 -128,-0.5 0.753 80.5 69.8 -99.2 -36.2 12.3 11.4 35.9 135 27 C f + 0 0 19 1,-0.2 -1,-0.2 -130,-0.1 3,-0.1 -0.629 51.3 144.3 -86.6 80.3 13.5 12.9 39.1 136 28 C L S S+ 0 0 82 -2,-1.7 2,-0.5 -132,-0.5 -1,-0.2 0.753 70.5 44.0 -85.2 -31.2 12.4 10.2 41.6 137 29 C K S S- 0 0 119 -3,-0.3 38,-0.5 -134,-0.3 2,-0.2 -0.950 74.4-168.9-118.0 118.6 15.5 10.8 43.8 138 30 C T - 0 0 63 -2,-0.5 2,-0.3 -3,-0.1 38,-0.2 -0.613 1.9-159.6-107.4 162.0 16.8 14.3 44.6 139 31 C T B +j 176 0E 20 36,-2.5 38,-0.6 -2,-0.2 3,-0.1 -0.966 26.2 178.0-141.8 157.2 20.0 15.5 46.2 140 32 C S + 0 0 45 -2,-0.3 2,-2.3 36,-0.1 -1,-0.1 0.365 58.3 104.9-136.1 -5.7 21.5 18.4 48.0 141 33 C G + 0 0 67 2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.512 63.7 108.3 -79.9 67.7 25.0 17.1 48.7 142 34 C I - 0 0 31 -2,-2.3 3,-0.0 -3,-0.1 5,-0.0 -0.956 68.9-118.4-145.2 161.4 26.5 19.3 45.9 143 35 C N > - 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