==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 20-NOV-02 1O80 . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE B10; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.J.SWAMINATHAN,D.E.HOLLOWAY,A.C.PAPAGEORGIOU,K.R.ACHARYA . 145 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 2 1.4 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 13.8 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 0 0 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 V 0 0 147 0, 0.0 123,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.1 42.7 11.7 43.1 2 2 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.526 360.0-138.5 -79.4 142.9 40.3 14.6 43.9 3 3 A L - 0 0 149 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.513 35.1 -86.4 -92.1 164.7 41.7 18.1 44.7 4 4 A S + 0 0 130 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.481 64.1 176.9 -68.0 143.5 40.3 20.3 47.5 5 5 A R - 0 0 104 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.938 35.9 -76.8-150.2 171.5 37.4 22.2 46.1 6 6 A T - 0 0 55 -2,-0.3 4,-0.1 1,-0.1 29,-0.0 -0.432 33.0-160.2 -65.5 134.3 34.6 24.7 46.5 7 7 A V + 0 0 106 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.104 66.6 54.1-110.3 25.5 31.7 23.0 48.2 8 8 A R S S- 0 0 172 28,-0.1 28,-0.2 1,-0.0 27,-0.1 -0.940 99.7 -71.9-148.3 163.8 29.0 25.4 47.1 9 9 A a - 0 0 20 -2,-0.3 -2,-0.1 1,-0.1 27,-0.1 -0.230 39.5-143.4 -55.5 148.8 27.6 26.9 43.9 10 10 A T + 0 0 76 -4,-0.1 2,-0.5 26,-0.0 -1,-0.1 0.604 67.1 98.4 -96.1 -12.3 30.0 29.4 42.5 11 11 A b - 0 0 19 1,-0.2 3,-0.1 41,-0.0 -2,-0.1 -0.683 47.7-169.6 -86.7 125.9 27.6 32.0 41.1 12 12 A I S S- 0 0 170 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.816 81.7 -9.3 -73.2 -37.7 26.9 35.1 43.2 13 13 A S S S- 0 0 89 2,-0.0 2,-0.4 41,-0.0 40,-0.4 -0.952 70.0-138.1-156.0 159.6 24.0 36.0 40.9 14 14 A I - 0 0 71 -2,-0.3 2,-0.3 -3,-0.1 40,-0.2 -0.986 15.4-127.4-132.1 142.5 22.8 34.7 37.6 15 15 A S B -a 54 0A 23 38,-3.0 40,-3.2 -2,-0.4 43,-0.2 -0.682 15.2-173.3 -92.4 139.8 21.5 36.6 34.5 16 16 A N + 0 0 94 -2,-0.3 44,-0.5 38,-0.2 45,-0.2 0.460 53.3 115.2-102.3 -8.6 18.2 35.9 32.8 17 17 A Q S S- 0 0 137 1,-0.1 38,-0.1 43,-0.1 -2,-0.1 -0.263 73.0-100.9 -70.2 148.7 19.0 38.3 29.9 18 18 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.259 36.6-152.1 -63.8 152.9 19.4 37.3 26.2 19 19 A V - 0 0 20 41,-0.4 3,-0.1 5,-0.0 5,-0.0 -0.993 15.0-128.6-133.5 137.0 23.0 37.0 24.9 20 20 A N > - 0 0 91 -2,-0.4 3,-2.0 1,-0.2 4,-0.4 -0.722 17.3-145.5 -81.8 115.1 24.4 37.5 21.5 21 21 A P G > S+ 0 0 27 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.852 96.2 67.6 -49.0 -34.0 26.5 34.4 20.8 22 22 A R G 3 S+ 0 0 118 1,-0.3 -2,-0.0 -3,-0.1 24,-0.0 0.811 96.1 53.2 -56.7 -32.9 28.9 36.6 18.8 23 23 A S G < S+ 0 0 20 -3,-2.0 23,-2.5 22,-0.1 2,-0.4 0.498 87.3 106.5 -83.9 -1.3 30.0 38.4 22.0 24 24 A L E < +B 45 0A 5 -3,-1.9 21,-0.2 -4,-0.4 3,-0.1 -0.635 39.7 176.6 -81.7 130.6 30.8 35.1 23.7 25 25 A E E S- 0 0 61 19,-2.9 2,-0.3 1,-0.4 20,-0.2 0.792 73.4 -10.4 -94.7 -40.9 34.4 34.3 24.1 26 26 A K E -B 44 0A 38 18,-2.2 18,-2.9 79,-0.2 -1,-0.4 -0.995 54.0-156.1-157.7 158.6 33.6 31.1 26.1 27 27 A L E -BC 43 104A 2 77,-2.4 77,-3.1 -2,-0.3 2,-0.5 -0.995 7.5-169.1-139.4 127.2 30.9 29.1 27.8 28 28 A E E -BC 42 103A 19 14,-2.2 14,-2.5 -2,-0.4 2,-0.6 -0.966 7.1-157.6-126.5 126.0 31.1 26.5 30.5 29 29 A I E -BC 41 102A 3 73,-2.9 73,-2.3 -2,-0.5 12,-0.2 -0.850 6.6-168.8 -97.0 118.8 28.3 24.2 31.6 30 30 A I E -B 40 0A 32 10,-3.6 10,-2.2 -2,-0.6 71,-0.2 -0.912 16.7-140.3-112.5 107.2 28.6 22.8 35.1 31 31 A P - 0 0 22 0, 0.0 7,-0.1 0, 0.0 5,-0.1 -0.211 34.4 -86.9 -62.7 152.4 26.1 20.0 35.8 32 32 A A + 0 0 36 114,-1.0 2,-0.2 5,-0.2 7,-0.1 -0.226 57.9 167.0 -56.5 151.9 24.4 19.9 39.2 33 33 A S B > -H 36 0B 35 3,-2.5 3,-0.5 5,-0.1 -1,-0.0 -0.850 55.8 -83.4-152.0-175.6 26.5 17.9 41.8 34 34 A Q T 3 S+ 0 0 154 -2,-0.2 -2,-0.1 1,-0.2 -27,-0.0 0.638 128.6 57.7 -75.9 -7.0 26.5 17.4 45.6 35 35 A F T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -27,-0.1 -26,-0.1 0.719 124.2 12.9 -91.0 -22.0 28.5 20.6 45.7 36 36 A a B < -H 33 0B 12 -3,-0.5 -3,-2.5 -28,-0.2 -1,-0.3 -0.830 69.5-145.0-158.6 111.6 25.8 22.7 44.0 37 37 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.397 78.8 49.0 -59.9 -1.8 22.2 21.4 43.4 38 38 A R S S- 0 0 126 -7,-0.1 -5,-0.1 -5,-0.0 2,-0.1 -0.953 89.9 -94.9-140.5 159.2 21.8 23.1 40.1 39 39 A V - 0 0 13 -2,-0.3 2,-0.4 106,-0.2 105,-0.1 -0.416 37.3-160.0 -69.0 145.6 23.5 23.5 36.8 40 40 A E E -B 30 0A 9 -10,-2.2 -10,-3.6 -2,-0.1 2,-0.4 -0.958 5.4-160.6-126.6 146.7 25.6 26.7 36.4 41 41 A I E -BD 29 54A 0 13,-0.6 13,-3.0 -2,-0.4 2,-0.6 -0.975 5.6-163.2-130.7 113.8 26.7 28.2 33.1 42 42 A I E -BD 28 53A 20 -14,-2.5 -14,-2.2 -2,-0.4 2,-0.4 -0.888 6.1-160.8-103.6 120.7 29.6 30.6 33.3 43 43 A A E -BD 27 52A 0 9,-2.7 9,-2.8 -2,-0.6 2,-0.6 -0.799 7.8-155.6-100.3 140.1 30.0 32.9 30.3 44 44 A T E -BD 26 51A 5 -18,-2.9 -19,-2.9 -2,-0.4 -18,-2.2 -0.973 20.0-151.0-113.5 112.4 33.3 34.6 29.5 45 45 A M E -B 24 0A 8 5,-2.7 4,-0.2 -2,-0.6 -21,-0.2 -0.529 19.3-123.8 -84.1 153.0 32.5 37.6 27.4 46 46 A K S S+ 0 0 103 -23,-2.5 2,-0.4 -2,-0.2 3,-0.4 0.851 92.6 84.4 -63.2 -34.5 34.9 39.0 24.8 47 47 A K S > S- 0 0 141 -24,-0.3 3,-2.4 1,-0.3 -2,-0.2 -0.578 125.0 -26.9 -73.8 121.6 34.8 42.4 26.5 48 48 A K T 3 S- 0 0 206 -2,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.619 101.9 -92.5 49.4 10.9 37.3 42.6 29.4 49 49 A G T 3 - 0 0 26 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.913 63.2-168.0 50.9 43.1 36.7 38.8 29.5 50 50 A E < - 0 0 78 -3,-2.4 -5,-2.7 -6,-0.1 2,-0.6 -0.480 15.9-135.7 -67.4 128.2 33.9 39.5 32.0 51 51 A K E + D 0 44A 133 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.782 30.2 176.9 -86.8 117.9 32.7 36.3 33.6 52 52 A R E - D 0 43A 65 -9,-2.8 -9,-2.7 -2,-0.6 2,-0.3 -0.982 24.8-134.8-129.4 123.7 28.9 36.3 33.8 53 53 A b E - D 0 42A 22 -2,-0.4 -38,-3.0 -40,-0.4 2,-0.4 -0.598 20.8-151.4 -76.8 134.0 26.7 33.5 35.1 54 54 A L E -aD 15 41A 2 -13,-3.0 -13,-0.6 -2,-0.3 -38,-0.2 -0.862 16.5-121.5-110.1 138.5 23.7 32.6 32.9 55 55 A N > - 0 0 33 -40,-3.2 3,-2.2 -2,-0.4 6,-0.4 -0.658 17.3-164.9 -81.8 102.9 20.4 31.2 34.1 56 56 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.600 89.6 61.7 -61.8 -9.5 19.9 27.9 32.2 57 57 A E T 3 S+ 0 0 128 4,-0.0 2,-0.2 5,-0.0 -41,-0.1 0.635 86.8 92.1 -90.0 -17.6 16.3 28.0 33.4 58 58 A S S <> S- 0 0 15 -3,-2.2 4,-2.2 -43,-0.2 3,-0.2 -0.528 79.2-129.4 -83.2 146.8 15.7 31.3 31.6 59 59 A K H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 106.8 57.2 -58.4 -44.0 14.3 31.3 28.1 60 60 A A H > S+ 0 0 14 -44,-0.5 4,-2.0 1,-0.2 -41,-0.4 0.878 110.4 42.8 -55.3 -43.5 17.0 33.6 26.8 61 61 A I H > S+ 0 0 0 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.863 110.2 55.2 -73.8 -36.9 19.8 31.3 27.9 62 62 A K H X S+ 0 0 86 -4,-2.2 4,-1.2 -7,-0.2 -1,-0.2 0.869 111.0 48.3 -61.7 -34.0 18.0 28.2 26.6 63 63 A N H X S+ 0 0 79 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.899 108.5 51.8 -72.8 -41.4 17.9 30.1 23.4 64 64 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 107.9 52.2 -60.4 -43.2 21.5 31.0 23.5 65 65 A L H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.866 110.4 50.0 -62.0 -34.1 22.5 27.4 24.1 66 66 A K H X S+ 0 0 124 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.909 109.4 48.7 -71.3 -42.6 20.4 26.5 21.0 67 67 A A H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.892 113.2 50.1 -63.8 -36.4 22.0 29.1 18.8 68 68 A V H < S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 107.8 51.1 -67.5 -44.0 25.4 27.8 20.0 69 69 A S H < S+ 0 0 16 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.804 116.9 42.0 -64.3 -29.0 24.6 24.2 19.3 70 70 A K H >< S+ 0 0 61 -4,-1.7 2,-3.5 1,-0.2 3,-2.5 0.963 109.3 53.6 -80.0 -59.8 23.5 25.1 15.8 71 71 A E T 3< S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 -0.220 100.3 70.2 -71.7 52.2 26.2 27.6 14.8 72 72 A M T 3 S+ 0 0 11 -2,-3.5 2,-0.4 -3,-0.4 -1,-0.3 0.316 88.4 66.3-143.4 -12.0 28.7 24.8 15.8 73 73 A S < 0 0 26 -3,-2.5 -1,-0.2 1,-0.1 59,-0.1 -0.948 360.0 360.0-120.8 138.8 28.0 22.5 12.9 74 74 A K 0 0 138 -2,-0.4 -1,-0.1 -3,-0.1 58,-0.0 0.904 360.0 360.0 -42.4 360.0 28.8 23.1 9.3 75 !* 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 76 1 B V 0 0 190 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.2 55.6 36.4 20.0 77 2 B P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.204 360.0 -90.2 -65.4 153.5 53.3 33.6 18.7 78 3 B L >> - 0 0 146 1,-0.2 3,-0.7 3,-0.1 4,-0.7 -0.535 41.4-142.4 -62.8 125.8 51.5 33.8 15.4 79 4 B S G >4 S+ 0 0 62 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 0.849 85.9 75.4 -64.3 -37.0 48.3 35.4 16.5 80 5 B R G 34 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 28,-0.2 0.755 116.1 15.3 -46.6 -36.1 45.8 33.5 14.3 81 6 B T G X4 S+ 0 0 49 -3,-0.7 3,-1.1 30,-0.2 -1,-0.2 0.316 87.4 116.2-124.8 7.4 46.0 30.3 16.4 82 7 B V T << S+ 0 0 75 -3,-0.7 29,-0.1 -4,-0.7 -2,-0.1 0.839 82.8 46.2 -44.7 -42.4 47.6 31.4 19.7 83 8 B R T 3 S+ 0 0 121 27,-1.5 -1,-0.3 -4,-0.5 28,-0.2 0.739 80.8 111.5 -80.1 -23.4 44.5 30.5 21.5 84 9 B c < + 0 0 30 -3,-1.1 -3,-0.1 26,-0.9 30,-0.0 -0.171 36.9 177.6 -49.7 141.5 43.7 27.1 20.1 85 10 B T + 0 0 94 1,-0.0 2,-0.4 26,-0.0 -1,-0.1 0.505 51.3 80.3-124.8 -12.4 44.2 24.4 22.8 86 11 B d + 0 0 8 1,-0.1 3,-0.1 41,-0.0 31,-0.0 -0.810 37.0 170.0-101.2 141.3 43.2 21.1 21.1 87 12 B I S S+ 0 0 164 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.539 73.3 16.7-117.5 -22.9 45.4 19.2 18.8 88 13 B S - 0 0 80 2,-0.0 -1,-0.4 41,-0.0 2,-0.3 -0.964 68.8-135.1-147.6 166.1 43.3 16.0 18.5 89 14 B I - 0 0 77 -2,-0.3 2,-0.5 -3,-0.1 40,-0.2 -0.808 5.8-140.0-124.2 161.1 39.7 14.8 19.1 90 15 B S B -e 129 0A 29 38,-1.6 40,-0.6 -2,-0.3 37,-0.0 -0.981 6.3-169.7-124.6 120.6 38.0 11.9 20.7 91 16 B N + 0 0 109 -2,-0.5 -1,-0.1 38,-0.1 38,-0.1 0.259 49.2 127.1 -90.5 13.8 34.8 10.4 19.2 92 17 B Q S S- 0 0 119 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.537 72.9-102.9 -74.4 133.9 34.3 8.2 22.3 93 18 B P - 0 0 112 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.290 35.4-140.5 -54.7 130.3 30.8 8.5 23.9 94 19 B V - 0 0 20 41,-0.1 5,-0.1 -3,-0.1 3,-0.1 -0.861 9.4-131.7 -99.1 127.7 31.2 10.7 26.9 95 20 B N > - 0 0 88 -2,-0.5 3,-3.4 1,-0.2 4,-0.3 -0.696 11.6-147.9 -80.2 110.2 29.1 9.6 29.9 96 21 B P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.799 97.0 60.3 -46.0 -36.1 27.3 12.8 31.1 97 22 B R G 3 S+ 0 0 217 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.525 99.7 58.1 -74.7 -1.6 27.4 11.6 34.7 98 23 B S G < S+ 0 0 29 -3,-3.4 23,-1.7 23,-0.0 2,-0.4 0.341 85.1 104.8-105.6 2.7 31.2 11.6 34.4 99 24 B L E < - F 0 120A 6 -3,-1.5 21,-0.2 -4,-0.3 3,-0.1 -0.727 41.5-179.5 -92.0 132.2 31.4 15.3 33.5 100 25 B E E S- 0 0 45 19,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.829 78.5 -27.2 -86.8 -44.3 32.6 17.9 36.0 101 26 B K E - F 0 119A 57 18,-1.4 18,-3.4 -71,-0.2 2,-0.4 -0.987 51.5-133.1-167.9 159.5 32.0 20.4 33.3 102 27 B L E -CF 29 118A 0 -73,-2.3 -73,-2.9 -2,-0.3 2,-0.4 -0.986 17.3-159.7-124.8 131.0 31.9 21.2 29.6 103 28 B E E -CF 28 117A 21 14,-2.8 14,-2.3 -2,-0.4 2,-0.5 -0.925 2.4-165.7-111.1 133.7 33.7 24.2 28.0 104 29 B I E -CF 27 116A 5 -77,-3.1 -77,-2.4 -2,-0.4 12,-0.2 -0.988 3.3-173.0-123.6 123.4 32.6 25.4 24.6 105 30 B I E - F 0 115A 42 10,-3.1 10,-2.7 -2,-0.5 -79,-0.2 -0.912 15.3-146.9-120.7 99.6 35.0 27.8 22.9 106 31 B P - 0 0 39 0, 0.0 7,-0.1 0, 0.0 8,-0.1 -0.285 35.6 -86.1 -63.1 151.4 33.6 29.3 19.7 107 32 B A + 0 0 46 5,-0.2 2,-0.2 1,-0.1 7,-0.1 -0.103 56.7 170.8 -54.7 155.2 36.0 30.1 16.9 108 33 B S - 0 0 42 3,-3.6 3,-0.5 5,-0.2 -1,-0.1 -0.851 53.2 -83.0-152.0-172.7 37.7 33.4 16.9 109 34 B Q S S+ 0 0 157 -2,-0.2 -2,-0.1 1,-0.2 -28,-0.0 0.255 130.6 49.6 -84.2 10.5 40.5 35.6 15.4 110 35 B F S S+ 0 0 48 1,-0.3 -27,-1.5 -29,-0.1 -26,-0.9 0.408 123.6 23.9-122.8 -11.7 42.8 33.7 17.7 111 36 B c - 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