==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLATELET FACTOR 16-SEP-94 1RHP . COMPND 2 MOLECULE: PLATELET FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHEN,X.ZHANG . 256 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 25.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.0 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 5 1 1 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 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 7 A D 0 0 176 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.6 4.8 31.8 66.2 2 8 A L + 0 0 73 1,-0.1 28,-0.3 26,-0.1 136,-0.0 -0.786 360.0 162.1 160.8 -96.2 4.8 30.0 62.8 3 9 A Q + 0 0 25 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.959 24.8 152.7 35.4 55.6 2.3 27.4 61.5 4 10 A a - 0 0 12 1,-0.2 2,-2.3 -3,-0.1 -1,-0.1 0.589 44.0-147.1 -79.7 -9.4 3.6 28.2 58.1 5 11 A L S S+ 0 0 2 133,-0.1 2,-0.7 171,-0.1 133,-0.3 -0.502 83.0 68.7 71.1 -70.3 2.6 24.6 57.3 6 12 A b + 0 0 12 -2,-2.3 3,-0.1 1,-0.2 129,-0.1 -0.669 52.9 140.4 -77.1 107.7 5.5 24.3 54.8 7 13 A V S S+ 0 0 77 -2,-0.7 2,-0.4 1,-0.4 -1,-0.2 0.652 70.1 44.3-116.2 -46.5 8.7 24.3 57.0 8 14 A K S S- 0 0 151 -3,-0.3 -1,-0.4 126,-0.3 38,-0.3 -0.796 84.1-171.4 -84.0 135.6 10.8 21.8 55.1 9 15 A T - 0 0 59 -2,-0.4 2,-0.3 -3,-0.1 38,-0.2 -0.363 0.5-156.2-105.1-157.4 10.3 22.6 51.4 10 16 A T - 0 0 11 36,-0.4 38,-1.8 -2,-0.1 35,-0.0 -0.989 36.3-167.3-171.4 169.1 11.4 20.7 48.3 11 17 A S + 0 0 77 -2,-0.3 2,-2.4 36,-0.2 -1,-0.1 0.184 66.3 108.3-140.3 -2.9 12.4 20.6 44.6 12 18 A Q + 0 0 101 2,-0.1 2,-0.5 1,-0.0 35,-0.0 -0.241 49.7 127.2 -83.5 57.3 12.2 16.8 44.4 13 19 A V - 0 0 12 -2,-2.4 5,-0.1 -3,-0.0 3,-0.1 -0.945 59.7-139.6-126.9 121.0 9.0 16.9 42.3 14 20 A R > - 0 0 189 -2,-0.5 3,-1.5 1,-0.2 4,-0.1 -0.637 24.1-143.3 -70.5 111.6 8.4 15.2 39.0 15 21 A P G > S+ 0 0 32 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.858 91.1 63.0 -53.8 -35.5 6.5 18.1 37.3 16 22 A R G 3 S+ 0 0 202 1,-0.3 -2,-0.1 -3,-0.1 41,-0.0 0.304 97.1 57.2 -79.0 17.3 4.1 15.7 35.4 17 23 A H G < S+ 0 0 89 -3,-1.5 23,-2.5 22,-0.0 2,-0.5 0.325 79.0 101.1-126.8 9.2 2.5 14.3 38.5 18 24 A I E < +A 39 0A 3 -3,-1.4 21,-0.3 21,-0.3 3,-0.1 -0.869 40.5 177.2-103.6 121.1 1.2 17.5 40.2 19 25 A T E + 0 0 41 19,-1.7 71,-1.8 -2,-0.5 2,-0.3 0.649 65.0 18.6 -97.2 -18.0 -2.5 18.1 39.7 20 26 A S E -AB 38 89A 12 18,-1.8 18,-2.9 69,-0.2 2,-0.4 -0.987 56.2-163.4-155.3 144.6 -3.0 21.2 41.7 21 27 A L E -AB 37 88A 1 67,-2.2 67,-1.8 -2,-0.3 2,-0.4 -0.949 5.0-161.0-126.6 148.2 -0.9 24.0 43.2 22 28 A E E -AB 36 87A 13 14,-1.9 14,-2.2 -2,-0.4 2,-0.9 -0.998 3.0-162.3-123.9 124.0 -2.0 26.4 45.8 23 29 A V E -A 35 0A 0 63,-2.8 2,-0.3 -2,-0.4 12,-0.2 -0.838 17.2-163.6 -98.1 90.1 0.1 29.7 46.0 24 30 A I E -A 34 0A 1 10,-1.2 10,-1.5 -2,-0.9 61,-0.2 -0.688 19.3-121.1 -84.5 131.9 -0.9 30.8 49.5 25 31 A K - 0 0 44 59,-2.0 7,-0.1 -2,-0.3 2,-0.1 -0.352 28.7-112.5 -58.5 148.2 -0.0 34.6 50.1 26 32 A A + 0 0 15 100,-0.4 4,-0.2 5,-0.2 7,-0.2 -0.418 51.4 148.0 -76.9 160.6 2.3 35.2 53.0 27 33 A G - 0 0 20 3,-2.9 5,-0.1 2,-0.6 57,-0.0 -0.968 65.8 -57.5-169.6-169.6 0.9 37.0 56.1 28 34 A P S S+ 0 0 116 0, 0.0 2,-1.2 0, 0.0 -26,-0.1 0.868 127.8 68.0 -53.7 -34.0 0.9 37.5 59.8 29 35 A H S S- 0 0 36 1,-0.2 -2,-0.6 -28,-0.1 -26,-0.1 -0.820 127.9 -19.1 -77.1 94.7 0.2 33.8 59.7 30 36 A a - 0 0 1 -2,-1.2 -3,-2.9 -28,-0.3 -1,-0.2 0.893 66.8-122.2 73.7 113.3 3.7 32.9 58.3 31 37 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 0.396 89.6 56.4 -68.8 2.8 6.2 35.4 56.6 32 38 A T S S- 0 0 56 -5,-0.1 -5,-0.2 -7,-0.1 97,-0.1 -0.968 82.3-115.8-143.0 144.3 6.5 33.5 53.4 33 39 A A - 0 0 5 -2,-0.4 2,-0.3 94,-0.3 -8,-0.2 -0.245 30.0-140.3 -64.5 164.8 4.1 32.2 50.8 34 40 A Q E -A 24 0A 6 -10,-1.5 -10,-1.2 14,-0.1 2,-0.5 -0.912 7.5-149.3-122.3 156.6 3.9 28.5 50.4 35 41 A L E -A 23 0A 2 12,-0.5 12,-2.4 -2,-0.3 2,-0.5 -0.884 22.8-168.4-119.1 95.7 3.6 26.7 47.1 36 42 A I E -AC 22 46A 0 -14,-2.2 -14,-1.9 -2,-0.5 2,-0.4 -0.780 4.6-159.5 -88.1 124.4 1.6 23.6 48.3 37 43 A A E -AC 21 45A 0 8,-3.5 8,-2.2 -2,-0.5 2,-0.5 -0.905 5.9-159.4-109.2 134.1 1.6 21.0 45.5 38 44 A T E -AC 20 44A 22 -18,-2.9 -18,-1.8 -2,-0.4 -19,-1.7 -0.954 17.4-155.1-111.9 131.5 -1.1 18.3 45.5 39 45 A L E > -A 18 0A 23 4,-2.2 3,-2.0 -2,-0.5 -21,-0.3 -0.725 28.8-100.5-107.3 164.1 -0.0 15.3 43.4 40 46 A K T 3 S+ 0 0 85 -23,-2.5 -22,-0.1 1,-0.3 197,-0.1 0.798 117.9 58.5 -57.8 -28.9 -2.1 12.7 41.6 41 47 A N T 3 S- 0 0 73 -24,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.283 119.4-105.3 -87.2 19.9 -1.6 10.0 44.3 42 48 A G S < S+ 0 0 3 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 -0.139 80.0 130.0 92.0 -46.5 -3.2 12.3 47.0 43 49 A R - 0 0 28 -2,-0.6 -4,-2.2 -5,-0.1 2,-0.4 -0.142 44.6-152.5 -47.2 138.5 0.1 13.2 48.7 44 50 A K E +C 38 0A 4 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.935 16.3 176.4-121.5 139.4 0.7 16.9 49.2 45 51 A I E -C 37 0A 0 -8,-2.2 -8,-3.5 -2,-0.4 2,-0.7 -0.973 30.0-122.3-142.3 147.8 4.2 18.6 49.4 46 52 A b E -C 36 0A 0 -2,-0.3 -36,-0.4 -38,-0.3 -10,-0.2 -0.807 30.7-148.9 -94.4 110.1 5.4 22.2 49.8 47 53 A L - 0 0 8 -12,-2.4 -12,-0.5 -2,-0.7 2,-0.3 -0.055 27.2 -87.9 -66.5 175.7 7.7 23.2 46.9 48 54 A D - 0 0 63 -38,-1.8 3,-0.4 -39,-0.2 6,-0.2 -0.730 45.0-119.1 -92.4 143.0 10.6 25.6 47.2 49 55 A L S S+ 0 0 42 -2,-0.3 2,-2.7 1,-0.2 4,-0.3 0.502 76.1 15.8 -67.1-162.2 10.0 29.3 46.7 50 56 A Q S S+ 0 0 136 77,-0.2 -1,-0.2 3,-0.1 78,-0.0 0.091 92.6 116.9 16.7 14.8 11.3 32.0 44.2 51 57 A A S >> S- 0 0 33 -2,-2.7 3,-0.6 -3,-0.4 4,-0.5 -0.299 85.2-100.6 -95.4 170.2 12.8 29.5 41.6 52 58 A P H 3> S+ 0 0 106 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.446 109.2 86.7 -54.3 -4.3 12.2 28.6 38.0 53 59 A L H 3> S+ 0 0 33 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.978 85.1 50.2 -71.8 -45.3 10.3 25.7 39.6 54 60 A Y H <> S+ 0 0 41 -3,-0.6 4,-1.8 1,-0.2 5,-0.2 0.835 109.8 46.0 -65.7 -35.1 7.2 27.7 39.8 55 61 A K H X S+ 0 0 138 -4,-0.5 4,-2.1 3,-0.2 -1,-0.2 0.886 115.7 52.3 -67.7 -31.1 7.1 28.9 36.1 56 62 A K H X S+ 0 0 114 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.996 115.9 34.8 -62.0 -62.8 7.9 25.2 35.2 57 63 A I H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-0.9 0.945 116.1 56.7 -59.8 -49.4 5.1 23.5 37.2 58 64 A I H 3X S+ 0 0 16 -4,-1.8 4,-2.3 -5,-0.3 3,-0.5 0.885 108.4 45.1 -58.0 -41.4 2.6 26.3 36.6 59 65 A K H 3< S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.7 57.6 -82.9 -11.5 2.8 26.1 32.8 60 66 A K H << S+ 0 0 97 -4,-1.4 -1,-0.3 -3,-0.9 3,-0.2 0.820 114.6 43.0 -75.8 -22.0 2.6 22.3 32.8 61 67 A L H < S+ 0 0 1 -4,-1.6 2,-2.5 -3,-0.5 30,-0.4 0.852 98.0 71.3 -83.0 -39.7 -0.7 23.1 34.7 62 68 A L S < S+ 0 0 24 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.2 -0.100 115.1 21.6 -79.7 54.4 -1.9 26.0 32.5 63 69 A E 0 0 104 -2,-2.5 28,-0.8 -3,-0.2 -3,-0.1 -0.590 360.0 360.0 179.9-128.5 -2.6 23.6 29.7 64 70 A S 0 0 105 -2,-0.2 -2,-0.1 26,-0.1 28,-0.1 -0.992 360.0 360.0-141.2 360.0 -3.2 19.8 30.3 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 7 B D 0 0 42 0, 0.0 2,-0.8 0, 0.0 174,-0.1 0.000 360.0 360.0 360.0-147.3 -16.8 13.8 40.6 67 8 B L + 0 0 99 172,-0.0 2,-0.3 2,-0.0 134,-0.1 0.322 360.0 126.6 -51.8 9.0 -17.3 15.2 37.1 68 9 B Q - 0 0 36 132,-1.5 2,-0.4 -2,-0.8 3,-0.1 -0.491 53.4-145.3 -97.0 145.4 -17.7 18.9 38.1 69 10 B c - 0 0 31 -2,-0.3 129,-0.3 1,-0.2 26,-0.1 -0.705 15.3-149.1 -77.9 132.4 -16.0 21.9 37.0 70 11 B L S S+ 0 0 28 -2,-0.4 128,-1.7 1,-0.1 2,-0.6 0.963 82.4 69.1 -70.0 -53.6 -15.8 24.1 40.0 71 12 B d B +F 197 0B 27 126,-0.2 126,-0.3 1,-0.2 3,-0.1 -0.528 48.9 165.1 -77.7 112.2 -16.0 27.3 37.9 72 13 B V S S+ 0 0 79 124,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.688 79.4 7.7 -87.4 -31.5 -19.4 27.7 36.3 73 14 B K S S- 0 0 151 123,-1.7 -1,-0.4 -3,-0.1 38,-0.4 -0.950 78.3-131.8-149.7 147.2 -18.6 31.3 35.5 74 15 B T - 0 0 66 -2,-0.3 37,-0.2 -3,-0.1 38,-0.2 0.396 15.7-126.9 -81.5-154.3 -15.4 33.3 35.9 75 16 B T - 0 0 46 36,-0.3 2,-1.2 35,-0.1 38,-0.1 -0.337 13.6-159.5-165.6 79.2 -15.0 36.8 37.5 76 17 B S + 0 0 97 36,-0.1 2,-0.3 42,-0.0 42,-0.1 0.229 68.3 39.0 -47.7 7.7 -13.3 39.3 35.2 77 18 B Q + 0 0 167 -2,-1.2 2,-0.3 2,-0.0 0, 0.0 -0.936 55.7 138.3-161.8 142.8 -12.1 41.9 37.8 78 19 B V - 0 0 21 -2,-0.3 -3,-0.0 5,-0.0 3,-0.0 -0.864 51.9-102.4-173.4 151.5 -10.7 41.8 41.3 79 20 B R > - 0 0 168 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.775 19.9-144.3 -88.1 120.2 -7.9 43.6 43.1 80 21 B P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.732 101.8 69.4 -55.4 -19.1 -4.5 41.5 43.4 81 22 B R T 3 S+ 0 0 164 1,-0.2 -2,-0.1 44,-0.0 3,-0.0 0.251 100.1 52.9 -78.3 16.6 -4.1 43.2 46.8 82 23 B H S < S+ 0 0 75 -3,-1.7 23,-1.1 22,-0.0 2,-0.2 0.732 80.9 90.6-121.1 -31.0 -7.1 41.0 47.8 83 24 B I E + D 0 104A 0 -4,-0.5 21,-0.2 21,-0.2 3,-0.1 -0.504 40.3 177.9 -76.9 127.9 -6.5 37.4 47.0 84 25 B T E S+ 0 0 4 19,-2.2 -59,-2.0 -2,-0.2 2,-0.2 0.897 72.4 22.5 -88.4 -66.7 -4.9 35.1 49.7 85 26 B S E - D 0 103A 5 18,-0.7 18,-1.0 -61,-0.2 2,-0.4 -0.603 66.3-169.0 -94.3 154.0 -4.7 31.6 48.2 86 27 B L E - D 0 102A 1 -2,-0.2 -63,-2.8 16,-0.2 2,-0.5 -0.924 9.6-156.2-148.3 126.6 -4.8 31.2 44.4 87 28 B E E -BD 22 101A 46 14,-2.6 14,-1.2 -2,-0.4 2,-0.6 -0.913 8.9-161.4-116.5 123.6 -5.3 27.7 43.1 88 29 B V E -BD 21 100A 0 -67,-1.8 -67,-2.2 -2,-0.5 2,-0.4 -0.912 15.2-172.1-103.5 120.3 -4.2 26.5 39.8 89 30 B I E -BD 20 99A 22 10,-2.5 10,-2.0 -2,-0.6 2,-0.2 -0.973 12.4-141.5-118.3 127.8 -6.1 23.3 38.9 90 31 B K - 0 0 21 -71,-1.8 -26,-0.1 -2,-0.4 7,-0.1 -0.564 25.2 -92.9 -94.5 156.7 -5.1 21.3 35.8 91 32 B A + 0 0 13 -28,-0.8 -1,-0.1 -30,-0.4 7,-0.1 0.104 61.0 123.0 -53.7 171.5 -7.4 19.5 33.4 92 33 B G B > S-G 95 0C 39 3,-0.8 3,-1.2 -28,-0.1 2,-0.6 -0.934 78.0 -28.9 155.4-160.8 -8.3 15.8 33.7 93 34 B P T 3 S+ 0 0 130 0, 0.0 -2,-0.1 0, 0.0 145,-0.0 0.289 127.8 52.8 -67.0 17.2 -11.7 13.8 34.0 94 35 B H T 3 S+ 0 0 43 -2,-0.6 -3,-0.1 1,-0.5 0, 0.0 0.535 122.5 1.3-129.8 -7.4 -13.6 16.7 35.7 95 36 B c B < -G 92 0C 7 -3,-1.2 -3,-0.8 -26,-0.1 -1,-0.5 -0.673 59.2-142.8 177.8 111.7 -13.3 19.8 33.7 96 37 B P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 0.095 82.9 81.6 -70.3 28.1 -11.3 19.8 30.4 97 38 B T S S- 0 0 76 -7,-0.1 2,-0.2 -5,-0.1 -3,-0.1 -0.980 85.8-117.5-141.2 138.0 -10.2 23.3 31.5 98 39 B A - 0 0 7 -2,-0.4 2,-0.3 -8,-0.1 16,-0.3 -0.556 35.8-156.8 -70.6 141.8 -7.6 24.5 33.8 99 40 B Q E -D 89 0A 10 -10,-2.0 -10,-2.5 -2,-0.2 2,-0.4 -0.950 11.1-158.6-120.5 147.2 -9.4 26.4 36.4 100 41 B L E -DE 88 112A 1 12,-0.7 12,-2.7 -2,-0.3 -12,-0.2 -0.745 14.3-168.9-132.5 80.8 -7.8 29.2 38.6 101 42 B I E -DE 87 111A 2 -14,-1.2 -14,-2.6 -2,-0.4 2,-0.4 -0.421 1.5-163.8 -68.1 145.3 -9.8 29.6 41.8 102 43 B A E -DE 86 110A 0 8,-2.5 8,-2.7 -16,-0.2 2,-0.8 -0.969 9.4-153.7-135.4 116.5 -9.0 32.7 44.0 103 44 B T E -DE 85 109A 10 -18,-1.0 -19,-2.2 -2,-0.4 -18,-0.7 -0.829 25.3-140.1 -88.8 107.2 -10.2 32.9 47.7 104 45 B L E -D 83 0A 33 4,-1.3 -21,-0.2 -2,-0.8 -19,-0.1 -0.057 30.5 -89.4 -61.2 170.5 -10.5 36.6 48.4 105 46 B K S S+ 0 0 99 -23,-1.1 -1,-0.1 1,-0.2 -22,-0.1 0.625 122.0 46.9 -55.3 -16.8 -9.4 38.2 51.7 106 47 B N S S- 0 0 99 2,-0.2 -1,-0.2 -24,-0.0 3,-0.1 0.875 119.9 -86.7-100.4 -46.5 -12.9 37.7 53.3 107 48 B G S S+ 0 0 12 1,-0.3 2,-0.4 64,-0.1 65,-0.1 0.031 86.7 105.1 169.6 -34.3 -13.9 34.1 52.5 108 49 B R - 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