==== 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 1HUM . 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) . 9316.0 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 . 10 7.2 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 . 20 14.5 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 0 0 0 2 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 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.0 -8.8 16.8 -12.2 2 2 A P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.323 360.0-120.5 -61.2 138.4 -10.6 15.9 -9.0 3 3 A M - 0 0 178 1,-0.1 115,-0.1 2,-0.1 3,-0.0 -0.459 34.2 -93.2 -79.2 155.4 -8.4 13.7 -6.7 4 4 A G - 0 0 25 113,-0.2 -1,-0.1 -2,-0.1 113,-0.1 0.100 38.3-112.6 -53.6-178.2 -9.7 10.2 -5.7 5 5 A S S S- 0 0 49 114,-0.3 115,-0.2 -3,-0.1 -1,-0.1 0.943 79.7 -37.2 -86.5 -68.1 -11.6 10.0 -2.4 6 6 A D B -a 120 0A 55 113,-1.2 115,-2.3 78,-0.0 80,-0.2 -0.375 68.4-175.1-159.7 71.6 -9.4 8.0 -0.0 7 7 A P - 0 0 51 0, 0.0 113,-0.1 0, 0.0 114,-0.1 -0.156 35.9 -93.1 -64.8 166.6 -7.5 5.2 -1.8 8 8 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.317 41.6-120.4 -62.1-158.7 -5.3 2.7 0.3 9 9 A T - 0 0 8 72,-0.3 2,-2.3 70,-0.1 72,-2.0 -0.923 10.7-122.5-155.3 126.4 -1.6 3.4 0.8 10 10 A A B +D 80 0B 38 -2,-0.3 22,-0.7 70,-0.3 2,-0.4 -0.419 51.9 159.2 -68.9 82.3 1.5 1.4 -0.1 11 11 A a - 0 0 4 -2,-2.3 68,-0.3 68,-2.0 2,-0.2 -0.879 42.3-117.8-108.7 137.8 2.9 1.2 3.5 12 12 A b - 0 0 0 -2,-0.4 3,-0.1 25,-0.3 38,-0.0 -0.484 19.0-167.3 -73.0 142.3 5.4 -1.6 4.5 13 13 A F S S- 0 0 70 -2,-0.2 2,-0.2 92,-0.1 -1,-0.1 0.632 72.8 -14.8-101.8 -18.9 4.2 -4.0 7.2 14 14 A S S S- 0 0 34 62,-0.1 2,-0.3 91,-0.0 62,-0.0 -0.721 71.5-114.2-156.2-154.0 7.6 -5.5 7.8 15 15 A Y - 0 0 71 -2,-0.2 37,-0.2 1,-0.2 35,-0.0 -0.986 29.5 -93.9-154.3 162.6 11.1 -5.7 6.2 16 16 A T - 0 0 44 35,-1.5 -1,-0.2 -2,-0.3 37,-0.1 0.284 31.5-133.5 -60.5-156.9 13.4 -8.2 4.6 17 17 A A S S+ 0 0 94 1,-0.2 2,-0.4 35,-0.0 -1,-0.1 0.330 77.6 59.6-145.3 2.5 16.1 -9.8 6.8 18 18 A R S S- 0 0 206 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.998 85.2-108.8-137.9 137.4 19.3 -9.6 4.8 19 19 A K - 0 0 107 -2,-0.4 33,-0.0 1,-0.1 3,-0.0 -0.430 35.4-123.7 -64.7 130.8 21.2 -6.5 3.5 20 20 A L - 0 0 10 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.642 29.8-115.7 -75.6 122.5 20.9 -6.4 -0.3 21 21 A P > - 0 0 80 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.249 23.3-115.1 -55.8 143.6 24.4 -6.3 -1.8 22 22 A R G > S+ 0 0 129 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.855 120.0 68.4 -49.7 -29.1 25.1 -3.0 -3.6 23 23 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.313 100.6 49.0 -73.4 13.4 25.3 -5.4 -6.6 24 24 A F G < S+ 0 0 56 -3,-2.7 -1,-0.3 -4,-0.2 2,-0.3 0.009 96.8 73.4-140.4 28.6 21.5 -5.9 -6.1 25 25 A V < + 0 0 12 -3,-1.4 19,-0.2 19,-0.2 -1,-0.1 -0.733 37.4 161.1-147.9 94.6 20.2 -2.4 -5.8 26 26 A V S S- 0 0 89 17,-1.1 2,-0.3 -2,-0.3 18,-0.2 0.615 76.1 -17.5 -89.4 -12.2 20.0 -0.2 -8.9 27 27 A D E -E 43 0C 68 16,-1.4 16,-2.6 2,-0.0 2,-0.3 -0.954 61.9-144.8-169.8-173.0 17.5 2.2 -7.3 28 28 A Y E -E 42 0C 56 14,-0.3 2,-0.3 -2,-0.3 14,-0.3 -0.915 2.0-148.2-157.0-177.4 15.0 2.7 -4.5 29 29 A Y E -E 41 0C 96 12,-3.2 12,-2.7 -2,-0.3 2,-0.3 -0.964 15.6-131.2-160.7 142.4 11.7 4.2 -3.5 30 30 A E E -E 40 0C 105 -2,-0.3 10,-0.2 10,-0.2 21,-0.0 -0.686 27.3-115.8 -98.6 154.6 10.2 5.7 -0.2 31 31 A T - 0 0 16 8,-2.1 -20,-0.2 -2,-0.3 -1,-0.1 0.073 38.8 -89.2 -72.3-167.6 6.8 4.7 1.2 32 32 A S - 0 0 50 -22,-0.7 7,-0.2 5,-0.1 -1,-0.1 0.247 25.7-131.0 -83.6-146.9 3.9 7.2 1.6 33 33 A S S S+ 0 0 85 5,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.475 85.0 84.5-140.9 -34.8 3.3 9.3 4.7 34 34 A L S S+ 0 0 81 2,-0.1 2,-0.3 3,-0.1 -25,-0.0 0.916 83.7 68.3 -40.8 -56.1 -0.4 8.9 5.6 35 35 A a S S- 0 0 6 1,-0.1 2,-1.5 46,-0.1 48,-0.1 -0.501 92.1-128.1 -70.1 129.0 0.4 5.7 7.6 36 36 A S S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.125 97.6 65.2 -65.9 30.6 2.4 6.7 10.7 37 37 A Q + 0 0 82 -2,-1.5 -25,-0.3 -4,-0.1 -1,-0.2 -0.302 63.3 166.0-153.2 66.8 5.1 4.0 9.7 38 38 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.041 10.5-178.2 -70.4 179.9 6.9 4.8 6.4 39 39 A A - 0 0 5 -7,-0.2 -8,-2.1 14,-0.1 2,-0.3 -0.977 31.6 -92.4-169.4 168.5 10.1 3.0 5.4 40 40 A V E -EF 30 52C 18 12,-1.4 12,-2.0 -2,-0.3 2,-0.5 -0.744 34.0-154.2 -95.2 142.5 12.7 3.0 2.6 41 41 A V E -EF 29 51C 0 -12,-2.7 -12,-3.2 -2,-0.3 2,-0.4 -0.955 3.9-152.0-120.2 119.8 12.1 0.6 -0.3 42 42 A F E -EF 28 50C 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.6 -0.725 5.8-146.2 -92.4 138.4 15.1 -0.8 -2.3 43 43 A Q E -EF 27 49C 53 -16,-2.6 -16,-1.4 -2,-0.4 -17,-1.1 -0.878 23.6-171.3-101.8 121.4 14.6 -1.8 -6.0 44 44 A T - 0 0 14 4,-0.8 -19,-0.2 -2,-0.6 3,-0.1 -0.080 32.3-112.5 -98.2-158.8 16.8 -4.8 -7.0 45 45 A K S S+ 0 0 116 -21,-0.2 -20,-0.1 1,-0.1 -21,-0.1 0.630 109.7 34.2-110.2 -24.2 17.7 -6.5 -10.3 46 46 A R S S+ 0 0 161 -22,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.327 124.4 26.6-128.6 52.0 16.0 -9.9 -9.7 47 47 A S S S- 0 0 33 1,-0.1 27,-0.2 -3,-0.1 -4,-0.1 -0.540 81.5-113.0-167.6-121.2 12.9 -9.0 -7.7 48 48 A K S S- 0 0 148 -6,-0.2 -4,-0.8 -2,-0.2 2,-0.4 -0.109 72.1 -10.8-158.3 -94.2 10.9 -5.8 -7.5 49 49 A Q E -F 43 0C 66 -6,-0.2 27,-1.2 29,-0.1 2,-0.4 -0.946 53.5-165.2-125.5 145.3 10.7 -3.6 -4.4 50 50 A V E -Fg 42 76C 0 -8,-1.7 -8,-3.1 -2,-0.4 2,-0.1 -0.967 15.9-135.9-135.9 122.3 12.0 -4.5 -0.8 51 51 A b E -F 41 0C 2 25,-2.3 -35,-1.5 -2,-0.4 2,-0.3 -0.393 23.8-168.3 -72.7 151.4 11.1 -2.6 2.4 52 52 A A E -F 40 0C 2 -12,-2.0 -12,-1.4 -37,-0.2 -40,-0.1 -0.997 28.2-111.3-144.4 138.3 14.0 -1.8 4.8 53 53 A D > - 0 0 59 -2,-0.3 3,-2.1 1,-0.2 6,-0.2 -0.554 19.6-149.4 -68.6 116.6 14.1 -0.5 8.4 54 54 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.601 92.9 75.9 -62.9 -6.3 15.5 3.0 8.2 55 55 A S T 3 S+ 0 0 108 4,-0.1 2,-0.6 5,-0.0 -2,-0.1 0.775 73.9 86.9 -77.0 -23.9 16.9 2.2 11.7 56 56 A E S X> S- 0 0 102 -3,-2.1 3,-1.6 1,-0.2 4,-1.3 -0.652 76.9-142.9 -80.5 117.6 19.6 -0.0 10.2 57 57 A S H 3> S+ 0 0 92 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.856 98.5 62.9 -48.0 -39.9 22.6 2.3 9.4 58 58 A W H 3> S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.896 99.8 55.1 -58.9 -32.7 23.4 0.3 6.2 59 59 A V H <> S+ 0 0 1 -3,-1.6 4,-2.0 -6,-0.2 -1,-0.2 0.954 109.7 45.1 -64.4 -45.4 20.0 1.4 4.9 60 60 A Q H X S+ 0 0 140 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.921 113.9 50.6 -64.1 -41.0 20.9 5.0 5.5 61 61 A E H X S+ 0 0 121 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.948 109.5 49.0 -63.6 -47.4 24.3 4.5 3.9 62 62 A Y H X S+ 0 0 38 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.900 110.7 52.0 -61.7 -36.2 22.9 2.8 0.8 63 63 A V H X S+ 0 0 16 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.939 108.4 50.8 -65.9 -42.3 20.4 5.7 0.4 64 64 A Y H X S+ 0 0 148 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.931 108.4 51.9 -61.0 -42.8 23.3 8.2 0.6 65 65 A D H X S+ 0 0 50 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.878 108.1 52.2 -62.6 -34.6 25.2 6.3 -2.1 66 66 A L H < S+ 0 0 33 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.834 106.3 53.9 -72.0 -29.2 22.1 6.4 -4.3 67 67 A E H < S+ 0 0 131 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.842 114.0 42.6 -74.2 -30.2 21.9 10.2 -3.8 68 68 A L H < 0 0 114 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.948 360.0 360.0 -78.3 -81.2 25.5 10.6 -5.0 69 69 A N < 0 0 181 -4,-1.1 -3,-0.2 0, 0.0 -4,-0.1 0.863 360.0 360.0 -89.3 360.0 26.0 8.4 -8.0 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 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.0 8.7 -16.9 -11.9 72 2 B P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.322 360.0-120.5 -61.3 138.5 10.5 -15.9 -8.7 73 3 B M - 0 0 178 1,-0.1 -25,-0.1 2,-0.1 3,-0.0 -0.458 34.2 -93.2 -79.2 155.4 8.4 -13.7 -6.5 74 4 B G - 0 0 26 -27,-0.2 -1,-0.1 -2,-0.1 -27,-0.1 0.100 38.3-112.6 -53.6-178.2 9.6 -10.3 -5.5 75 5 B S S S- 0 0 50 -26,-0.3 -25,-0.2 -3,-0.1 -1,-0.1 0.943 79.8 -37.3 -86.4 -68.2 11.5 -10.0 -2.2 76 6 B D B -g 50 0C 55 -27,-1.2 -25,-2.3 -62,-0.0 -60,-0.2 -0.374 68.4-175.0-159.7 71.6 9.3 -7.9 0.1 77 7 B P - 0 0 52 0, 0.0 -27,-0.1 0, 0.0 -26,-0.1 -0.155 35.9 -93.1 -64.8 166.6 7.4 -5.1 -1.7 78 8 B P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -66,-0.2 0.317 41.6-120.4 -62.0-158.7 5.2 -2.7 0.4 79 9 B T - 0 0 9 -68,-0.3 2,-2.3 -70,-0.1 -68,-2.0 -0.923 10.7-122.5-155.3 126.3 1.5 -3.4 0.9 80 10 B A B +D 10 0B 37 -2,-0.3 22,-0.7 -70,-0.3 2,-0.4 -0.418 51.9 159.2 -68.9 82.3 -1.6 -1.3 -0.1 81 11 B c - 0 0 4 -2,-2.3 -72,-0.3 -72,-2.0 2,-0.2 -0.879 42.3-117.8-108.7 137.8 -3.0 -1.1 3.5 82 12 B d - 0 0 0 -2,-0.4 3,-0.1 25,-0.3 38,-0.0 -0.484 19.0-167.3 -73.0 142.3 -5.5 1.7 4.4 83 13 B F S S- 0 0 70 -2,-0.2 2,-0.2 -48,-0.1 -1,-0.1 0.631 72.8 -14.8-101.7 -19.0 -4.3 4.1 7.1 84 14 B S S S- 0 0 33 -78,-0.1 2,-0.3 -49,-0.0 -78,-0.0 -0.722 71.5-114.2-156.1-154.1 -7.7 5.7 7.7 85 15 B Y - 0 0 71 -2,-0.2 37,-0.2 1,-0.2 35,-0.0 -0.986 29.5 -93.8-154.4 162.6 -11.2 5.8 6.0 86 16 B T - 0 0 43 35,-1.5 -1,-0.2 -2,-0.3 3,-0.1 0.285 31.5-133.5 -60.4-157.0 -13.5 8.3 4.4 87 17 B A S S+ 0 0 93 1,-0.2 2,-0.4 35,-0.0 -1,-0.1 0.331 77.6 59.6-145.3 2.4 -16.2 10.0 6.7 88 18 B R S S- 0 0 206 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.998 85.2-108.8-137.9 137.3 -19.5 9.7 4.7 89 19 B K - 0 0 105 -2,-0.4 33,-0.0 1,-0.1 3,-0.0 -0.430 35.4-123.7 -64.6 130.8 -21.3 6.6 3.3 90 20 B L - 0 0 11 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.642 29.8-115.7 -75.5 122.5 -21.0 6.5 -0.4 91 21 B P > - 0 0 81 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.248 23.3-115.1 -55.7 143.5 -24.5 6.3 -1.9 92 22 B R G > S+ 0 0 129 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.855 120.0 68.4 -49.6 -29.2 -25.2 3.0 -3.7 93 23 B N G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.313 100.6 49.0 -73.3 13.5 -25.4 5.3 -6.7 94 24 B F G < S+ 0 0 54 -3,-2.7 -1,-0.3 -4,-0.2 2,-0.3 0.010 96.8 73.5-140.5 28.7 -21.6 5.9 -6.2 95 25 B V < + 0 0 12 -3,-1.4 19,-0.2 19,-0.2 -1,-0.1 -0.734 37.4 161.1-148.0 94.6 -20.3 2.3 -5.9 96 26 B V S S- 0 0 89 17,-1.1 2,-0.3 -2,-0.3 18,-0.2 0.615 76.0 -17.6 -89.5 -12.3 -20.0 0.1 -9.0 97 27 B D E -B 113 0A 68 16,-1.4 16,-2.6 2,-0.0 2,-0.3 -0.954 61.9-144.7-169.8-172.9 -17.5 -2.3 -7.3 98 28 B Y E -B 112 0A 56 14,-0.3 2,-0.3 -2,-0.3 14,-0.3 -0.914 2.0-148.2-157.0-177.4 -15.1 -2.7 -4.5 99 29 B Y E -B 111 0A 98 12,-3.2 12,-2.7 -2,-0.3 2,-0.3 -0.964 15.6-131.2-160.7 142.4 -11.8 -4.2 -3.4 100 30 B E E -B 110 0A 106 -2,-0.3 10,-0.2 10,-0.2 21,-0.0 -0.686 27.3-115.8 -98.6 154.6 -10.4 -5.6 -0.2 101 31 B T - 0 0 16 8,-2.1 -20,-0.2 -2,-0.3 -1,-0.1 0.074 38.7 -89.2 -72.3-167.6 -6.9 -4.6 1.3 102 32 B S - 0 0 50 -22,-0.7 7,-0.2 5,-0.1 -1,-0.1 0.247 25.7-131.0 -83.6-146.8 -4.0 -7.1 1.7 103 33 B S S S+ 0 0 86 5,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.475 84.9 84.5-140.9 -34.9 -3.4 -9.2 4.8 104 34 B L S S+ 0 0 81 2,-0.1 2,-0.3 3,-0.1 -25,-0.0 0.915 83.6 68.3 -40.7 -56.2 0.3 -8.7 5.7 105 35 B c S S- 0 0 6 1,-0.1 2,-1.5 -94,-0.1 -92,-0.1 -0.500 92.1-128.1 -70.0 129.2 -0.6 -5.6 7.6 106 36 B S S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.125 97.6 65.1 -66.1 30.7 -2.6 -6.5 10.8 107 37 B Q + 0 0 83 -2,-1.5 -25,-0.3 -4,-0.1 -1,-0.2 -0.300 63.3 166.0-153.4 66.8 -5.2 -3.9 9.7 108 38 B P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.041 10.5-178.2 -70.3 180.0 -7.0 -4.7 6.4 109 39 B A - 0 0 4 -7,-0.2 -8,-2.1 14,-0.1 2,-0.3 -0.977 31.6 -92.3-169.4 168.6 -10.2 -2.9 5.4 110 40 B V E -BC 100 122A 19 12,-1.4 12,-2.0 -2,-0.3 2,-0.5 -0.744 34.0-154.2 -95.3 142.4 -12.8 -2.9 2.6 111 41 B V E -BC 99 121A 0 -12,-2.7 -12,-3.2 -2,-0.3 2,-0.4 -0.955 3.9-152.0-120.1 119.7 -12.2 -0.5 -0.3 112 42 B F E -BC 98 120A 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.6 -0.725 5.8-146.2 -92.3 138.3 -15.2 0.8 -2.4 113 43 B Q E -BC 97 119A 53 -16,-2.6 -16,-1.4 -2,-0.4 -17,-1.1 -0.878 23.6-171.4-101.7 121.4 -14.7 1.7 -6.1 114 44 B T - 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