==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE(CHEMOTACTIC) 31-JAN-94 1HUN . COMPND 2 MOLECULE: HUMAN MACROPHAGE INFLAMMATORY PROTEIN 1 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,P.J.LODI,D.S.GARRETT,A.M.GRONENBORN . 138 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 15.9 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 . 2 1.4 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-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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.0 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 2 0 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 133 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 -11.5 20.5 -8.1 2 2 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.335 360.0-165.0 -55.3 102.8 -13.0 17.3 -6.6 3 3 A M - 0 0 172 -2,-0.6 113,-0.0 1,-0.2 0, 0.0 -0.054 35.5 -58.4 -79.4-170.5 -9.7 15.3 -6.1 4 4 A G - 0 0 46 113,-0.1 -1,-0.2 1,-0.1 113,-0.1 0.044 51.2-121.5 -60.4 179.5 -9.6 11.5 -5.5 5 5 A S - 0 0 27 114,-0.2 115,-0.2 -3,-0.1 -1,-0.1 0.779 57.4 -60.4 -91.2 -97.7 -11.4 10.0 -2.5 6 6 A D B -a 120 0A 64 113,-1.0 115,-2.0 78,-0.0 80,-0.1 -0.357 58.4-178.5-156.5 68.3 -9.3 8.0 0.0 7 7 A P - 0 0 49 0, 0.0 114,-0.1 0, 0.0 113,-0.1 -0.107 38.2 -89.0 -63.9 169.1 -7.6 5.0 -1.6 8 8 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.353 43.7-119.4 -60.7-157.7 -5.4 2.7 0.5 9 9 A T - 0 0 8 72,-0.4 2,-2.2 70,-0.1 72,-2.0 -0.927 10.8-122.1-155.6 127.3 -1.6 3.4 1.0 10 10 A A B +D 80 0B 35 -2,-0.3 22,-0.6 70,-0.3 2,-0.4 -0.427 52.1 159.0 -69.6 82.2 1.5 1.4 0.0 11 11 A a - 0 0 7 -2,-2.2 68,-0.4 68,-2.0 2,-0.1 -0.880 42.7-116.6-108.9 137.9 2.9 1.2 3.6 12 12 A b - 0 0 0 -2,-0.4 3,-0.1 25,-0.3 38,-0.0 -0.462 19.5-167.3 -71.6 142.6 5.4 -1.5 4.6 13 13 A F S S- 0 0 74 -2,-0.1 2,-0.2 92,-0.1 -1,-0.1 0.614 72.4 -13.4-102.9 -17.7 4.2 -3.9 7.3 14 14 A S S S- 0 0 40 62,-0.1 2,-0.3 91,-0.0 62,-0.0 -0.760 70.3-117.3-157.1-157.0 7.7 -5.4 7.9 15 15 A Y - 0 0 83 -2,-0.2 37,-0.2 1,-0.2 35,-0.0 -0.990 29.3 -93.6-154.6 161.4 11.2 -5.5 6.4 16 16 A T - 0 0 43 35,-1.6 -1,-0.2 -2,-0.3 37,-0.1 0.236 29.6-134.5 -59.9-161.4 13.7 -8.0 4.9 17 17 A A S S+ 0 0 99 1,-0.2 2,-0.4 35,-0.0 -1,-0.1 0.247 78.8 60.2-143.4 8.7 16.3 -9.5 7.3 18 18 A R S S- 0 0 208 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.994 85.0-111.6-142.5 134.0 19.5 -9.3 5.2 19 19 A K - 0 0 99 -2,-0.4 3,-0.0 1,-0.1 33,-0.0 -0.427 37.6-120.9 -64.2 130.7 21.2 -6.2 3.7 20 20 A L - 0 0 17 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.614 29.3-114.1 -74.6 125.7 20.9 -6.3 -0.1 21 21 A P > - 0 0 80 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.236 24.5-115.2 -55.7 144.4 24.4 -6.4 -1.7 22 22 A R G > S+ 0 0 133 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.876 119.7 66.1 -50.7 -32.8 25.1 -3.2 -3.7 23 23 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.314 101.7 50.5 -72.6 14.8 25.2 -5.5 -6.7 24 24 A F G < S+ 0 0 55 -3,-2.6 -1,-0.3 -4,-0.2 2,-0.2 0.019 97.1 70.1-139.6 28.3 21.5 -6.1 -5.9 25 25 A V < + 0 0 10 -3,-1.5 19,-0.2 19,-0.2 -1,-0.1 -0.686 39.8 162.1-149.3 90.2 20.1 -2.6 -5.7 26 26 A V S S- 0 0 89 17,-1.0 2,-0.3 -2,-0.2 18,-0.2 0.632 76.4 -19.0 -85.2 -12.2 19.9 -0.5 -8.9 27 27 A D E -E 43 0C 67 16,-1.4 16,-2.8 2,-0.0 2,-0.3 -0.949 62.8-142.2-170.2-171.4 17.5 1.9 -7.4 28 28 A Y E -E 42 0C 58 14,-0.3 2,-0.3 -2,-0.3 14,-0.3 -0.903 2.1-147.3-156.1-176.2 15.0 2.4 -4.5 29 29 A Y E -E 41 0C 93 12,-3.0 12,-2.8 -2,-0.3 2,-0.2 -0.957 15.0-132.3-161.5 141.2 11.6 4.0 -3.6 30 30 A E E -E 40 0C 111 -2,-0.3 10,-0.2 10,-0.2 21,-0.0 -0.659 25.7-117.0 -98.5 156.7 10.2 5.6 -0.4 31 31 A T - 0 0 17 8,-2.1 -20,-0.2 -2,-0.2 -1,-0.1 0.097 36.8 -90.7 -74.6-164.8 6.8 4.7 1.1 32 32 A S - 0 0 42 -22,-0.6 7,-0.2 5,-0.1 -1,-0.1 0.297 25.2-130.4 -86.5-141.8 3.9 7.2 1.5 33 33 A S S S+ 0 0 87 5,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.435 84.4 84.6-145.9 -36.8 3.2 9.4 4.6 34 34 A L S S+ 0 0 85 2,-0.1 2,-0.2 3,-0.1 -25,-0.0 0.914 83.3 69.1 -40.4 -56.4 -0.5 8.9 5.6 35 35 A a S S- 0 0 12 1,-0.2 2,-1.6 46,-0.1 48,-0.1 -0.484 92.8-126.9 -69.0 130.0 0.4 5.8 7.6 36 36 A S S S+ 0 0 124 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.112 98.3 64.5 -66.1 31.5 2.4 6.8 10.7 37 37 A Q + 0 0 91 -2,-1.6 -25,-0.3 -4,-0.1 -1,-0.2 -0.277 63.3 167.6-154.6 66.1 5.1 4.3 9.6 38 38 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.023 10.5-179.2 -68.1 179.4 6.9 5.0 6.3 39 39 A A - 0 0 5 -7,-0.2 -8,-2.1 14,-0.1 2,-0.3 -0.978 30.8 -94.2-170.0 169.1 10.1 3.2 5.3 40 40 A V E -EF 30 52C 16 12,-1.5 12,-2.1 -2,-0.3 2,-0.5 -0.760 31.8-154.0 -97.8 143.9 12.6 3.0 2.5 41 41 A V E -EF 29 51C 0 -12,-2.8 -12,-3.0 -2,-0.3 2,-0.4 -0.956 4.5-150.7-120.6 119.1 12.1 0.4 -0.3 42 42 A F E -EF 28 50C 0 8,-2.8 8,-2.0 -2,-0.5 2,-0.6 -0.718 8.6-142.9 -90.1 135.9 15.2 -0.9 -2.3 43 43 A Q E -EF 27 49C 55 -16,-2.8 -16,-1.4 -2,-0.4 -17,-1.0 -0.836 25.8-174.8 -97.1 122.3 14.6 -1.9 -5.9 44 44 A T - 0 0 13 4,-0.6 -19,-0.2 -2,-0.6 -20,-0.1 0.001 33.0-111.9 -99.3-153.0 16.7 -5.0 -6.8 45 45 A K S S+ 0 0 105 -21,-0.2 -21,-0.1 -22,-0.1 -20,-0.1 0.661 108.9 35.3-115.6 -32.1 17.4 -7.0 -10.0 46 46 A R S S+ 0 0 149 -22,-0.1 2,-0.2 27,-0.0 -1,-0.1 -0.321 126.4 26.5-119.8 49.5 15.7 -10.4 -9.3 47 47 A S S S- 0 0 42 1,-0.1 27,-0.1 27,-0.1 -4,-0.1 -0.515 82.6-115.7-165.7-121.0 12.7 -9.2 -7.3 48 48 A K S S- 0 0 125 -6,-0.2 -4,-0.6 -2,-0.2 2,-0.3 -0.018 73.8 -13.1-162.3 -79.2 10.9 -5.8 -7.3 49 49 A Q E -F 43 0C 40 -6,-0.2 27,-1.0 29,-0.1 2,-0.4 -0.996 52.9-161.1-141.2 143.4 11.0 -3.7 -4.2 50 50 A V E -Fg 42 76C 2 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.1 -0.985 19.2-129.3-129.7 127.9 12.1 -4.6 -0.6 51 51 A b E -F 41 0C 2 25,-2.0 -35,-1.6 -2,-0.4 2,-0.4 -0.396 26.4-168.4 -72.3 150.2 11.1 -2.6 2.5 52 52 A A E -F 40 0C 2 -12,-2.1 -12,-1.5 -37,-0.2 -40,-0.1 -0.994 27.6-113.9-143.5 135.6 14.0 -1.6 4.9 53 53 A D > - 0 0 52 -2,-0.4 3,-2.2 1,-0.2 6,-0.2 -0.554 19.6-147.9 -68.6 117.1 14.0 -0.2 8.4 54 54 A P T 3 S+ 0 0 60 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.606 92.3 77.7 -62.1 -7.5 15.5 3.4 8.1 55 55 A S T 3 S+ 0 0 102 4,-0.1 2,-0.6 5,-0.0 3,-0.1 0.734 73.1 89.5 -75.4 -18.6 16.8 2.7 11.6 56 56 A E S X> S- 0 0 89 -3,-2.2 3,-1.5 1,-0.2 4,-1.3 -0.675 74.5-145.8 -82.3 117.9 19.6 0.6 10.1 57 57 A S H 3> S+ 0 0 100 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.861 97.8 62.1 -50.9 -38.4 22.6 2.8 9.3 58 58 A W H 3> S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.866 99.4 56.4 -61.3 -29.2 23.5 0.7 6.3 59 59 A V H <> S+ 0 0 1 -3,-1.5 4,-1.9 -6,-0.2 -1,-0.2 0.954 108.3 45.3 -67.1 -45.1 20.1 1.7 4.8 60 60 A Q H X S+ 0 0 119 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.885 112.6 53.5 -65.0 -34.9 20.9 5.4 5.1 61 61 A E H X S+ 0 0 115 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.959 108.1 47.3 -65.6 -49.7 24.4 4.6 3.7 62 62 A Y H X S+ 0 0 40 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.886 110.3 54.5 -61.2 -34.8 23.0 2.9 0.5 63 63 A V H X S+ 0 0 4 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.926 106.6 51.2 -65.5 -40.5 20.5 5.7 0.1 64 64 A Y H X S+ 0 0 143 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.938 108.1 51.5 -62.2 -43.9 23.4 8.2 0.1 65 65 A D H < S+ 0 0 57 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.875 108.8 52.0 -61.8 -34.2 25.3 6.2 -2.5 66 66 A L H < S+ 0 0 35 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 105.2 55.0 -72.4 -30.1 22.1 6.3 -4.7 67 67 A E H < S+ 0 0 121 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.829 112.0 47.3 -72.4 -28.4 21.9 10.1 -4.3 68 68 A L < 0 0 110 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.793 360.0 360.0 -77.4-105.7 25.4 10.3 -5.7 69 69 A N 0 0 193 -4,-0.3 -1,-0.3 0, 0.0 -2,-0.0 -0.775 360.0 360.0 -89.3 360.0 26.1 8.3 -8.8 70 !* 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 71 1 B A 0 0 134 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 11.4 -20.6 -7.8 72 2 B P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.335 360.0-164.9 -55.3 102.9 12.9 -17.3 -6.4 73 3 B M - 0 0 171 -2,-0.6 -27,-0.0 1,-0.2 0, 0.0 -0.054 35.5 -58.5 -79.4-170.5 9.6 -15.3 -5.9 74 4 B G - 0 0 46 -27,-0.1 -1,-0.2 1,-0.1 -27,-0.1 0.044 51.2-121.4 -60.4 179.5 9.5 -11.5 -5.3 75 5 B S - 0 0 26 -26,-0.2 -25,-0.2 -3,-0.1 -1,-0.1 0.779 57.4 -60.4 -91.2 -97.6 11.3 -10.0 -2.3 76 6 B D B -g 50 0C 62 -27,-1.0 -25,-2.0 -62,-0.0 -60,-0.1 -0.358 58.4-178.5-156.5 68.4 9.2 -8.0 0.1 77 7 B P - 0 0 49 0, 0.0 -26,-0.1 0, 0.0 -27,-0.1 -0.107 38.2 -89.0 -64.0 169.0 7.5 -5.0 -1.5 78 8 B P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -66,-0.2 0.352 43.7-119.4 -60.7-157.7 5.2 -2.6 0.6 79 9 B T - 0 0 8 -68,-0.4 2,-2.2 -70,-0.1 -68,-2.0 -0.927 10.8-122.1-155.7 127.3 1.5 -3.3 1.0 80 10 B A B +D 10 0B 34 -2,-0.3 22,-0.6 -70,-0.3 2,-0.4 -0.427 52.1 159.0 -69.7 82.3 -1.6 -1.3 0.0 81 11 B c - 0 0 7 -2,-2.2 -72,-0.4 -72,-2.0 2,-0.1 -0.879 42.7-116.6-109.0 137.8 -3.0 -1.1 3.6 82 12 B d - 0 0 0 -2,-0.4 3,-0.1 25,-0.3 38,-0.0 -0.463 19.5-167.3 -71.5 142.6 -5.6 1.6 4.5 83 13 B F S S- 0 0 75 -2,-0.1 2,-0.2 -48,-0.1 -1,-0.1 0.615 72.3 -13.4-102.9 -17.7 -4.4 4.1 7.2 84 14 B S S S- 0 0 39 -78,-0.1 2,-0.3 -49,-0.0 -78,-0.0 -0.759 70.3-117.3-157.0-157.0 -7.8 5.6 7.8 85 15 B Y - 0 0 85 -2,-0.2 37,-0.2 1,-0.2 35,-0.0 -0.990 29.3 -93.6-154.7 161.4 -11.3 5.7 6.3 86 16 B T - 0 0 44 35,-1.6 -1,-0.2 -2,-0.3 37,-0.1 0.236 29.6-134.5 -60.0-161.4 -13.8 8.2 4.8 87 17 B A S S+ 0 0 98 1,-0.2 2,-0.4 35,-0.0 -1,-0.1 0.246 78.8 60.2-143.4 8.8 -16.4 9.7 7.1 88 18 B R S S- 0 0 209 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.993 85.0-111.6-142.5 133.9 -19.6 9.4 5.0 89 19 B K - 0 0 99 -2,-0.4 3,-0.0 1,-0.1 33,-0.0 -0.426 37.6-120.9 -64.1 130.6 -21.4 6.3 3.6 90 20 B L - 0 0 16 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.614 29.3-114.1 -74.7 125.6 -21.1 6.4 -0.2 91 21 B P > - 0 0 80 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.237 24.5-115.2 -55.6 144.5 -24.5 6.4 -1.8 92 22 B R G > S+ 0 0 134 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.875 119.7 66.1 -50.8 -32.8 -25.2 3.2 -3.8 93 23 B N G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.314 101.7 50.6 -72.6 14.8 -25.3 5.5 -6.8 94 24 B F G < S+ 0 0 56 -3,-2.6 -1,-0.3 -4,-0.2 2,-0.2 0.018 97.1 70.1-139.5 28.3 -21.6 6.1 -6.1 95 25 B V < + 0 0 10 -3,-1.5 19,-0.2 19,-0.2 -1,-0.1 -0.685 39.8 162.1-149.4 90.2 -20.2 2.5 -5.8 96 26 B V S S- 0 0 89 17,-1.0 2,-0.3 -2,-0.2 18,-0.2 0.632 76.3 -19.0 -85.2 -12.3 -20.0 0.5 -9.0 97 27 B D E -B 113 0A 67 16,-1.4 16,-2.8 2,-0.0 2,-0.3 -0.949 62.8-142.2-170.2-171.4 -17.5 -2.0 -7.4 98 28 B Y E -B 112 0A 58 14,-0.3 2,-0.3 -2,-0.3 14,-0.3 -0.902 2.1-147.3-156.1-176.1 -15.1 -2.5 -4.5 99 29 B Y E -B 111 0A 95 12,-3.0 12,-2.8 -2,-0.3 2,-0.2 -0.957 15.0-132.2-161.5 141.2 -11.7 -4.0 -3.6 100 30 B E E -B 110 0A 111 -2,-0.3 10,-0.2 10,-0.2 21,-0.0 -0.660 25.7-117.0 -98.5 156.6 -10.3 -5.5 -0.3 101 31 B T - 0 0 16 8,-2.1 -20,-0.2 -2,-0.2 -1,-0.1 0.098 36.8 -90.7 -74.5-164.9 -6.9 -4.6 1.2 102 32 B S - 0 0 43 -22,-0.6 7,-0.2 5,-0.1 -1,-0.1 0.297 25.2-130.4 -86.5-141.9 -4.0 -7.1 1.6 103 33 B S S S+ 0 0 87 5,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.435 84.4 84.5-145.8 -36.9 -3.3 -9.2 4.7 104 34 B L S S+ 0 0 85 2,-0.1 2,-0.2 3,-0.1 -25,-0.0 0.914 83.4 69.1 -40.3 -56.4 0.3 -8.7 5.7 105 35 B c S S- 0 0 12 1,-0.2 2,-1.6 -94,-0.1 -92,-0.1 -0.484 92.8-126.9 -68.9 129.9 -0.6 -5.6 7.7 106 36 B S S S+ 0 0 124 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.111 98.3 64.4 -66.1 31.6 -2.6 -6.6 10.8 107 37 B Q + 0 0 91 -2,-1.6 -25,-0.3 -4,-0.1 -1,-0.2 -0.275 63.3 167.6-154.6 65.9 -5.3 -4.1 9.7 108 38 B P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.015 10.5-179.1 -67.9 179.9 -7.0 -4.9 6.4 109 39 B A - 0 0 5 -7,-0.2 -8,-2.1 14,-0.1 2,-0.3 -0.977 30.8 -94.1-170.4 169.0 -10.2 -3.0 5.3 110 40 B V E -BC 100 122A 16 12,-1.5 12,-2.1 -2,-0.3 2,-0.5 -0.761 31.8-154.1 -97.8 143.8 -12.8 -2.9 2.5 111 41 B V E -BC 99 121A 0 -12,-2.8 -12,-3.0 -2,-0.3 2,-0.4 -0.956 4.5-150.7-120.6 119.1 -12.2 -0.4 -0.3 112 42 B F E -BC 98 120A 0 8,-2.8 8,-2.0 -2,-0.5 2,-0.6 -0.717 8.6-142.9 -90.1 135.9 -15.3 0.9 -2.3 113 43 B Q E -BC 97 119A 56 -16,-2.8 -16,-1.4 -2,-0.4 -17,-1.0 -0.836 25.8-174.8 -97.1 122.3 -14.7 1.9 -6.0 114 44 B T - 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