==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN, HYDROLASE 20-MAR-07 2P7K . COMPND 2 MOLECULE: GLYOXALASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.L.FILLGROVE,S.PAKHOMOVA,M.SCHAAB,M.E.NEWCOMER,R.N.ARMSTRON . 242 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 19.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 2 2 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 2 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 M 0 0 114 0, 0.0 2,-0.4 0, 0.0 191,-0.1 0.000 360.0 360.0 360.0 132.9 13.3 24.4 3.4 2 2 A I - 0 0 14 147,-0.2 189,-0.2 1,-0.1 3,-0.1 -0.645 360.0-142.4 -66.2 126.9 16.5 23.4 1.6 3 3 A S - 0 0 71 187,-2.0 2,-0.2 -2,-0.4 -1,-0.1 0.983 50.3 -69.6 -56.7 -86.4 15.7 20.2 -0.3 4 4 A G S S- 0 0 22 186,-0.2 186,-1.6 187,-0.1 2,-0.3 -0.511 75.6 -40.6-139.9-143.7 18.8 18.1 0.0 5 5 A L E -A 189 0A 29 184,-0.2 184,-0.3 -2,-0.2 42,-0.2 -0.743 44.1-162.3 -85.8 141.9 22.3 18.3 -1.3 6 6 A S E - 0 0 8 182,-3.3 41,-0.4 -2,-0.3 2,-0.3 0.914 58.4 -50.4 -87.3 -60.6 22.5 19.4 -4.9 7 7 A H E -A 188 0A 14 181,-1.3 181,-2.7 39,-0.1 2,-0.5 -0.973 40.5-120.5-168.1 158.0 26.0 18.3 -5.7 8 8 A I E -Ab 187 48A 3 39,-1.9 41,-3.2 -2,-0.3 2,-0.5 -0.948 26.2-154.4-106.7 133.3 29.6 18.5 -4.6 9 9 A T E -Ab 186 49A 5 177,-2.6 177,-1.7 -2,-0.5 2,-0.4 -0.929 11.1-170.6-109.7 129.4 32.0 20.0 -7.1 10 10 A L E - b 0 50A 16 39,-2.8 41,-2.4 -2,-0.5 2,-0.6 -0.964 14.8-142.0-123.9 137.5 35.6 19.1 -6.9 11 11 A I E + b 0 51A 7 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.875 25.8 174.5-105.7 121.3 38.6 20.6 -8.7 12 12 A V E - b 0 52A 1 39,-2.1 41,-2.5 -2,-0.6 43,-0.1 -0.906 33.6-137.0-127.5 147.2 41.3 18.2 -10.0 13 13 A K S S+ 0 0 51 -2,-0.3 2,-0.6 39,-0.2 -1,-0.1 0.985 96.3 36.2 -68.2 -61.0 44.5 18.7 -12.1 14 14 A D > - 0 0 74 1,-0.2 4,-1.3 38,-0.1 -1,-0.2 -0.859 68.2-169.2 -96.3 125.7 44.1 15.6 -14.3 15 15 A L H >> S+ 0 0 9 -2,-0.6 4,-2.3 2,-0.2 3,-1.3 0.981 83.5 44.9 -72.1 -78.0 40.6 14.8 -15.2 16 16 A N H 3> S+ 0 0 117 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.779 114.6 53.3 -33.5 -44.4 40.8 11.4 -16.8 17 17 A K H 3> S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.899 109.1 45.2 -65.9 -44.9 43.0 10.3 -14.0 18 18 A T H S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 5,-0.5 0.925 111.6 45.4 -45.6 -53.8 40.0 6.6 -9.5 22 22 A L H X>S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 5,-0.8 0.957 116.0 42.1 -63.3 -54.6 36.3 7.6 -8.8 23 23 A Q H <5S+ 0 0 84 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.670 117.1 52.4 -68.1 -17.1 34.6 4.9 -10.8 24 24 A N H <5S+ 0 0 90 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.963 125.4 17.6 -78.5 -57.3 37.1 2.4 -9.5 25 25 A I H <5S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.931 139.5 30.2 -81.7 -53.6 36.8 3.0 -5.7 26 26 A F T <> - 0 0 98 -2,-0.2 3,-1.4 46,-0.1 4,-1.0 -0.909 28.1-107.7-117.4 146.7 29.3 -1.1 6.1 70 76 A S H >> S+ 0 0 68 -2,-0.4 3,-0.7 1,-0.3 4,-0.5 0.722 116.7 46.1 -27.5 -56.2 31.5 -3.0 8.7 71 77 A E H >> S+ 0 0 133 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.862 108.2 59.2 -66.6 -35.1 32.4 -6.1 6.6 72 78 A E H <> S+ 0 0 35 -3,-1.4 4,-3.5 1,-0.2 5,-0.3 0.764 84.9 81.6 -61.4 -29.3 33.2 -3.8 3.7 73 79 A V H <>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 3,-1.4 0.924 112.9 47.2 -61.6 -46.2 42.5 1.5 -1.9 81 87 A K H ><5S+ 0 0 102 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.915 108.0 58.0 -56.2 -43.8 45.9 -0.1 -1.2 82 88 A A T 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.328 103.4 51.3 -77.4 5.8 45.6 -2.0 -4.6 83 89 A L T < 5S- 0 0 67 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.307 109.4-126.0-109.6 -0.2 45.2 1.3 -6.5 84 90 A G T < 5 + 0 0 68 -3,-2.0 -3,-0.2 -4,-0.2 2,-0.2 0.751 57.5 153.6 56.4 27.2 48.4 2.6 -4.7 85 91 A V < - 0 0 15 -5,-1.6 2,-0.4 1,-0.1 -1,-0.2 -0.529 58.0 -86.2 -81.5 154.5 46.4 5.6 -3.6 86 92 A E + 0 0 99 18,-0.3 18,-2.2 -2,-0.2 2,-0.4 -0.476 56.0 174.6 -67.1 119.7 47.4 7.4 -0.4 87 93 A M B -J 103 0B 51 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.985 24.9-135.6-135.2 119.5 45.8 5.7 2.6 88 94 A K - 0 0 92 14,-2.0 14,-0.3 -2,-0.4 2,-0.1 -0.385 36.2 -97.5 -68.6 148.1 46.4 6.5 6.2 89 95 A P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.406 49.2-101.7 -59.9 146.2 46.8 3.6 8.7 90 96 A E - 0 0 79 -2,-0.1 11,-0.1 -3,-0.1 9,-0.0 -0.599 31.4-158.6 -84.8 126.8 43.5 2.7 10.4 91 97 A R - 0 0 74 -2,-0.4 9,-0.4 9,-0.3 2,-0.3 -0.850 22.2-120.6 -98.7 136.1 42.9 3.8 14.0 92 98 A P - 0 0 124 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.640 30.0-164.3 -69.3 128.7 40.3 2.1 16.3 93 99 A R - 0 0 67 5,-0.4 6,-0.1 -2,-0.3 5,-0.0 0.827 53.2 -45.3 -82.5-103.3 37.7 4.6 17.4 94 100 A V - 0 0 109 4,-0.4 5,-0.1 0, 0.0 -1,-0.0 -0.001 62.8-116.5-132.1 34.3 35.3 3.8 20.4 95 101 A Q S S+ 0 0 117 1,-0.2 4,-0.0 3,-0.2 0, 0.0 0.841 117.3 43.6 31.7 64.0 34.1 0.1 19.8 96 102 A G S S+ 0 0 56 2,-0.0 -1,-0.2 20,-0.0 3,-0.0 0.254 101.5 67.2 136.8 8.1 30.6 1.5 19.5 97 103 A E S S- 0 0 6 1,-0.1 18,-0.1 25,-0.1 24,-0.1 0.246 99.7-134.8-126.0 -2.5 31.5 4.5 17.3 98 104 A G - 0 0 23 16,-0.1 -4,-0.4 2,-0.0 -5,-0.4 -0.017 25.5 -64.3 71.7-177.3 32.4 2.2 14.4 99 105 A R E - K 0 115B 80 16,-0.7 16,-2.3 -6,-0.1 2,-0.3 -0.587 39.6-165.4-106.5 163.5 35.5 2.3 12.1 100 106 A S E - K 0 114B 16 -9,-0.4 2,-0.4 14,-0.2 -9,-0.3 -0.995 7.7-156.5-145.8 152.4 36.8 4.8 9.5 101 107 A I E - K 0 113B 1 12,-2.4 12,-2.6 -2,-0.3 2,-0.4 -0.998 9.6-160.1-130.1 134.0 39.3 4.9 6.7 102 108 A Y E + K 0 112B 60 -2,-0.4 -14,-2.0 -14,-0.3 2,-0.3 -0.910 20.8 151.3-115.3 138.2 41.0 8.0 5.3 103 109 A F E -JK 87 111B 0 8,-1.9 8,-2.5 -2,-0.4 2,-0.3 -0.982 30.7-124.4-160.2 155.5 42.7 8.4 1.9 104 110 A Y E - K 0 110B 14 -18,-2.2 -18,-0.3 -2,-0.3 6,-0.2 -0.702 9.3-137.0-104.7 153.8 43.4 11.0 -0.7 105 111 A D - 0 0 7 4,-1.9 3,-0.5 -2,-0.3 -19,-0.1 -0.313 49.9 -86.4 -85.0-173.7 42.7 11.5 -4.3 106 112 A F S S+ 0 0 76 1,-0.3 2,-0.1 -2,-0.1 -88,-0.0 0.562 121.7 58.8 -72.6 -5.6 45.5 12.9 -6.5 107 113 A D S S- 0 0 5 2,-0.1 -1,-0.3 -94,-0.0 -96,-0.1 -0.447 121.7 -88.1-129.7 53.5 44.5 16.4 -5.7 108 114 A N S S+ 0 0 34 -3,-0.5 2,-0.6 1,-0.2 -48,-0.4 0.564 79.0 146.5 51.1 12.3 44.8 16.9 -2.0 109 115 A H - 0 0 24 -50,-0.1 -4,-1.9 -46,-0.0 2,-0.5 -0.708 38.5-148.3 -82.4 121.1 41.1 15.7 -1.5 110 116 A L E -hK 63 104B 7 -2,-0.6 -46,-1.4 -48,-0.5 2,-0.4 -0.740 15.5-171.0 -91.9 130.6 40.6 13.8 1.7 111 117 A F E -hK 64 103B 9 -8,-2.5 -8,-1.9 -2,-0.5 2,-0.4 -0.951 6.7-162.0-122.2 142.1 38.0 11.1 1.7 112 118 A E E -hK 65 102B 6 -48,-3.1 -46,-3.0 -2,-0.4 2,-0.6 -0.977 9.0-162.3-119.6 136.9 36.6 9.2 4.5 113 119 A L E -hK 66 101B 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.986 24.3-177.7-107.1 113.0 34.8 5.9 4.4 114 120 A H E -hK 67 100B 10 -48,-3.1 -46,-3.2 -2,-0.6 2,-0.4 -0.830 16.1-157.1-107.1 151.4 33.0 5.6 7.7 115 121 A A E + K 0 99B 5 -16,-2.3 -16,-0.7 -2,-0.3 -46,-0.1 -0.935 58.4 59.9-129.8 110.2 30.9 2.8 8.9 116 122 A G S S- 0 0 10 -2,-0.4 -1,-0.1 -48,-0.4 5,-0.1 0.311 79.1-101.2 135.7 100.8 28.3 3.4 11.6 117 123 A T > - 0 0 66 1,-0.1 4,-2.7 3,-0.1 3,-0.5 0.188 19.6-123.9 -45.0 141.5 25.2 5.8 11.5 118 124 A L T 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.877 113.3 67.6 -42.7 -42.8 25.0 9.2 13.2 119 125 A E T >4 S+ 0 0 78 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.917 111.5 27.5 -46.1 -58.2 22.0 7.6 14.9 120 126 A E T 34 S+ 0 0 96 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.723 106.1 78.3 -77.9 -24.6 24.1 5.1 16.9 121 127 A R T 3< 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.519 360.0 360.0 -64.9 -5.1 27.1 7.5 16.8 122 128 A L < 0 0 119 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.058 360.0 360.0-114.6 360.0 25.2 9.3 19.6 123 !* 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 0.0 124 1 B M 0 0 114 0, 0.0 2,-0.4 0, 0.0 -55,-0.1 0.000 360.0 360.0 360.0 131.8 27.8 -0.7 -2.3 125 2 B I - 0 0 14 -99,-0.2 -57,-0.2 1,-0.1 3,-0.1 -0.630 360.0-142.4 -64.8 127.0 28.5 2.6 -0.6 126 3 B S - 0 0 68 -59,-2.0 2,-0.2 -2,-0.4 -1,-0.1 0.982 50.1 -68.8 -56.5 -88.1 25.3 3.5 1.3 127 4 B G S S- 0 0 22 -60,-0.2 -60,-1.7 -59,-0.1 2,-0.3 -0.499 75.7 -41.6-138.5-143.9 25.0 7.2 1.0 128 5 B L E -I 66 0B 31 -62,-0.2 -62,-0.3 -2,-0.2 42,-0.2 -0.728 43.9-162.1 -85.6 143.9 27.0 10.1 2.3 129 6 B S E - 0 0 9 -64,-3.3 41,-0.4 1,-0.4 2,-0.3 0.899 58.3 -50.9 -88.9 -60.9 28.0 9.8 5.9 130 7 B H E -I 65 0B 15 -65,-1.4 -65,-2.8 39,-0.1 2,-0.5 -0.975 40.2-120.4-167.4 158.9 28.9 13.4 6.7 131 8 B I E -Il 64 171B 3 39,-1.9 41,-3.2 -2,-0.3 2,-0.5 -0.953 26.3-154.8-107.0 133.8 30.8 16.4 5.6 132 9 B T E -Il 63 172B 5 -69,-2.5 -69,-1.7 -2,-0.5 2,-0.4 -0.934 11.0-170.7-110.8 129.5 33.3 17.7 8.1 133 10 B L E - l 0 173B 17 39,-2.7 41,-2.5 -2,-0.5 2,-0.6 -0.958 14.9-141.5-123.5 139.3 34.3 21.3 7.9 134 11 B I E + l 0 174B 8 -2,-0.4 2,-0.3 44,-0.2 41,-0.2 -0.888 25.7 174.7-106.8 122.7 37.1 23.1 9.7 135 12 B V E - l 0 175B 0 39,-2.2 41,-2.6 -2,-0.6 43,-0.1 -0.917 33.6-136.8-128.3 147.2 36.4 26.6 11.0 136 13 B K S S+ 0 0 52 -2,-0.3 2,-0.6 39,-0.2 -1,-0.1 0.985 96.4 36.1 -67.4 -61.7 38.4 29.2 13.1 137 14 B D > - 0 0 73 1,-0.2 4,-1.4 38,-0.1 -1,-0.2 -0.855 68.1-169.2 -96.2 125.4 35.6 30.4 15.3 138 15 B L H >> S+ 0 0 10 -2,-0.6 4,-2.3 2,-0.2 3,-1.2 0.984 83.5 45.0 -72.1 -76.9 33.1 27.7 16.3 139 16 B N H 3> S+ 0 0 113 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.784 114.6 53.0 -33.8 -45.3 30.2 29.6 17.9 140 17 B K H 3> S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.902 109.2 45.5 -65.3 -45.6 30.4 32.1 15.0 141 18 B T H S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.5 0.939 111.6 45.8 -44.8 -55.8 25.7 31.3 10.5 145 22 B L H X>S+ 0 0 5 -4,-2.8 4,-1.5 1,-0.3 5,-0.7 0.947 115.8 42.0 -61.4 -55.2 24.8 27.7 9.8 146 23 B Q H <5S+ 0 0 84 -4,-2.5 -1,-0.3 4,-0.3 -2,-0.2 0.660 116.9 52.7 -68.0 -16.4 21.6 27.5 11.8 147 24 B N H <5S+ 0 0 88 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.961 125.2 17.8 -79.3 -56.7 20.7 30.9 10.5 148 25 B I H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.938 139.4 30.2 -82.0 -55.2 21.0 30.3 6.7 149 26 B F T <> - 0 0 98 -2,-0.2 3,-1.5 46,-0.1 4,-0.9 -0.912 28.2-107.5-117.9 146.6 13.7 26.0 -5.1 193 76 B S H >> S+ 0 0 67 -2,-0.4 3,-0.8 1,-0.3 4,-0.5 0.726 116.5 46.3 -27.8 -56.8 13.2 28.8 -7.7 194 77 B E H 3> S+ 0 0 134 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.857 108.0 59.2 -66.0 -34.2 10.9 31.1 -5.6 195 78 B E H <> S+ 0 0 38 -3,-1.5 4,-3.4 1,-0.2 5,-0.3 0.760 84.9 81.6 -62.1 -28.6 13.3 30.7 -2.7 196 79 B V H <>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 3,-1.5 0.934 112.9 46.9 -62.6 -47.0 22.6 36.1 2.9 204 87 B K H ><5S+ 0 0 99 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.921 108.4 58.2 -54.7 -43.7 22.9 39.8 2.2 205 88 B A T 3<5S+ 0 0 81 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.353 103.6 50.6 -77.2 4.1 21.1 40.5 5.5 206 89 B L T < 5S- 0 0 64 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.310 109.5-126.2-109.3 -0.8 23.7 38.5 7.4 207 90 B G T < 5 + 0 0 69 -3,-2.1 2,-0.2 -4,-0.3 -3,-0.2 0.755 57.1 153.6 57.0 27.1 26.4 40.6 5.7 208 91 B V < - 0 0 12 -5,-1.6 2,-0.3 1,-0.1 -1,-0.2 -0.549 58.0 -86.5 -81.5 153.3 28.1 37.3 4.6 209 92 B E + 0 0 99 18,-0.3 18,-2.2 -2,-0.2 2,-0.4 -0.451 56.0 174.4 -65.5 120.8 30.2 37.4 1.4 210 93 B M B -F 226 0A 49 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.984 25.0-134.8-136.8 119.9 27.9 36.8 -1.6 211 94 B K - 0 0 91 14,-2.0 14,-0.3 -2,-0.4 2,-0.1 -0.371 36.3 -97.0 -67.6 148.6 28.8 36.9 -5.2 212 95 B P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.413 50.8 -99.4 -59.8 146.1 26.5 38.8 -7.7 213 96 B E - 0 0 77 -2,-0.1 11,-0.1 -3,-0.1 9,-0.0 -0.568 31.4-155.9 -83.5 128.2 24.1 36.4 -9.5 214 97 B R - 0 0 196 -2,-0.4 9,-0.5 9,-0.3 2,-0.4 -0.835 18.7-126.4 -95.8 133.5 24.8 35.1 -13.0 215 98 B P - 0 0 109 0, 0.0 7,-0.1 0, 0.0 0, 0.0 -0.687 30.1-167.8 -71.7 132.2 21.9 33.9 -15.3 216 99 B R - 0 0 71 -2,-0.4 6,-0.1 5,-0.4 5,-0.0 0.847 52.3 -41.1 -93.5 -95.8 22.9 30.4 -16.5 217 100 B V - 0 0 109 4,-0.5 5,-0.1 0, 0.0 0, 0.0 0.057 63.1-118.8-132.7 32.8 20.9 28.7 -19.3 218 101 B Q S S+ 0 0 115 1,-0.2 4,-0.0 3,-0.2 0, 0.0 0.842 116.6 43.3 31.7 63.8 17.2 29.5 -18.8 219 102 B G S S+ 0 0 58 2,-0.0 -1,-0.2 20,-0.0 3,-0.0 0.263 101.6 67.4 135.6 9.3 16.6 25.8 -18.5 220 103 B E S S- 0 0 2 1,-0.1 18,-0.1 25,-0.1 24,-0.1 0.229 99.7-134.9-126.6 -2.0 19.6 25.1 -16.3 221 104 B G - 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