==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JAN-10 3LAZ . COMPND 2 MOLECULE: D-GALACTARATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.TAN,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 26.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 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 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 . 8 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A A > 0 0 126 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.5 4.3 33.6 -10.7 2 1 A X G > + 0 0 152 1,-0.2 3,-1.0 2,-0.1 0, 0.0 0.629 360.0 80.8 -83.5 -16.8 5.5 32.3 -7.4 3 2 A A G 3 S+ 0 0 105 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.831 103.3 31.3 -60.3 -32.1 5.5 28.6 -8.2 4 3 A N G < S+ 0 0 122 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 -0.258 72.3 160.5-129.5 47.9 8.8 28.7 -10.1 5 4 A I < - 0 0 134 -3,-1.0 2,-0.4 1,-0.0 -3,-0.1 -0.422 23.4-158.1 -64.0 143.7 11.1 31.4 -8.6 6 5 A K - 0 0 137 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.984 16.7-169.2-133.5 124.2 14.7 30.8 -9.5 7 6 A I - 0 0 157 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.965 14.6-165.7-109.9 121.7 17.9 32.0 -7.8 8 7 A R - 0 0 204 -2,-0.5 2,-0.1 3,-0.0 3,-0.1 -0.931 8.7-143.0-114.3 123.4 21.0 31.3 -10.0 9 8 A Q - 0 0 153 -2,-0.5 2,-0.0 1,-0.1 -2,-0.0 -0.452 31.2 -92.6 -80.5 151.9 24.5 31.6 -8.5 10 9 A E - 0 0 181 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.390 66.0 -78.7 -54.6 138.3 27.5 32.9 -10.3 11 10 A T - 0 0 75 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.179 52.3-119.4 -46.1 126.7 29.3 30.0 -12.0 12 11 A P + 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.491 37.2 170.3 -70.4 139.7 31.3 28.1 -9.4 13 12 A T + 0 0 58 1,-0.2 2,-0.4 -2,-0.2 18,-0.2 0.376 59.7 57.9-131.1 -2.9 35.1 28.0 -10.0 14 13 A A + 0 0 33 16,-0.1 2,-0.3 2,-0.0 16,-0.2 -0.995 60.7 153.1-135.2 140.5 36.4 26.5 -6.8 15 14 A F E -A 29 0A 46 14,-2.3 14,-2.9 -2,-0.4 2,-0.3 -0.936 33.5-135.3-150.4 164.2 35.6 23.2 -5.1 16 15 A Y E -A 28 0A 62 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.951 21.2-143.8-121.3 154.6 36.7 20.4 -2.9 17 16 A I E -A 27 0A 17 10,-1.9 10,-2.1 -2,-0.3 2,-0.6 -0.972 12.2-171.8-121.8 119.9 36.1 16.8 -3.7 18 17 A K - 0 0 91 -2,-0.5 8,-0.1 8,-0.2 51,-0.1 -0.951 1.1-171.8-112.8 117.1 35.3 14.3 -1.0 19 18 A V + 0 0 51 -2,-0.6 2,-0.3 6,-0.3 -1,-0.2 0.960 63.1 30.0 -80.6 -52.2 35.3 10.7 -2.2 20 19 A H S > S- 0 0 85 48,-0.1 3,-1.2 1,-0.1 51,-0.2 -0.821 73.2-122.3-115.3 151.9 33.9 8.6 0.6 21 20 A D T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.823 112.6 48.1 -55.3 -36.3 31.4 9.4 3.4 22 21 A T T 3 S+ 0 0 81 2,-0.0 -1,-0.3 -3,-0.0 46,-0.1 0.585 84.5 117.6 -85.3 -12.2 33.9 8.5 6.2 23 22 A D < - 0 0 6 -3,-1.2 46,-0.2 1,-0.1 50,-0.1 -0.220 45.9-165.9 -55.6 143.3 36.8 10.6 4.7 24 23 A N S S+ 0 0 21 44,-1.7 34,-2.7 34,-0.0 35,-0.7 0.199 71.9 55.8-112.7 15.0 38.1 13.5 6.9 25 24 A V E - B 0 57A 1 43,-0.9 2,-0.3 32,-0.2 -6,-0.3 -0.953 61.6-170.0-137.4 159.8 40.0 15.1 4.1 26 25 A A E - B 0 56A 1 30,-1.7 30,-2.7 -2,-0.3 2,-0.4 -0.956 27.8-103.8-144.5 162.2 39.1 16.3 0.6 27 26 A I E -AB 17 55A 2 -10,-2.1 -10,-1.9 -2,-0.3 2,-0.4 -0.735 30.9-129.0 -91.1 136.9 41.0 17.5 -2.5 28 27 A I E -A 16 0A 0 26,-2.6 25,-3.2 -2,-0.4 2,-0.4 -0.675 22.0-164.4 -85.7 132.9 41.2 21.2 -3.4 29 28 A V E +A 15 0A 0 -14,-2.9 -14,-2.3 -2,-0.4 2,-0.2 -0.976 38.8 96.3-126.8 124.2 40.2 22.3 -6.9 30 29 A N S > S- 0 0 36 -2,-0.4 3,-2.5 -16,-0.2 22,-0.2 -0.572 75.6 -94.1 158.4 133.2 41.0 25.7 -8.5 31 30 A D T 3 S+ 0 0 50 1,-0.3 21,-0.3 -18,-0.2 -1,-0.2 0.748 116.7 16.6 -31.9 -74.2 43.9 26.9 -10.7 32 31 A N T 3 S- 0 0 145 1,-0.4 -1,-0.3 19,-0.1 18,-0.0 -0.083 119.9 -96.6 -97.5 34.5 46.5 28.3 -8.4 33 32 A G < - 0 0 6 -3,-2.5 2,-0.4 18,-0.1 -1,-0.4 -0.208 51.3 -68.6 79.2-176.2 45.1 26.6 -5.3 34 33 A L B -D 50 0B 9 16,-2.4 16,-2.3 -3,-0.1 14,-0.1 -0.954 44.6-128.9-120.7 136.9 42.7 28.3 -2.8 35 34 A K > - 0 0 139 -2,-0.4 3,-1.5 14,-0.2 11,-0.2 -0.246 36.8 -82.1 -78.7 163.7 43.6 31.1 -0.4 36 35 A A T 3 S+ 0 0 49 1,-0.2 11,-0.2 11,-0.2 -1,-0.2 -0.320 115.4 38.6 -58.4 146.7 43.0 31.4 3.3 37 36 A G T 3 S+ 0 0 28 9,-3.3 -1,-0.2 1,-0.3 2,-0.2 0.272 76.0 144.7 91.9 -11.9 39.5 32.5 4.2 38 37 A T < - 0 0 25 -3,-1.5 8,-2.5 10,-0.1 2,-0.3 -0.435 38.7-148.8 -58.4 128.6 37.9 30.5 1.4 39 38 A R B -E 45 0C 148 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.807 13.7-163.8-108.0 145.2 34.6 29.3 2.7 40 39 A F > - 0 0 23 4,-2.8 3,-1.8 -2,-0.3 2,-0.6 -0.943 36.3-102.1-120.9 144.6 32.6 26.2 1.9 41 40 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.587 111.9 56.1 -64.7 116.4 28.9 25.5 2.7 42 41 A D T 3 S- 0 0 79 -2,-0.6 3,-0.1 2,-0.0 -3,-0.0 0.082 127.7 -83.9 139.7 -11.1 29.2 23.3 5.8 43 42 A G S < S+ 0 0 31 -3,-1.8 2,-0.1 1,-0.3 0, 0.0 0.254 81.3 145.9 103.7 -11.3 31.3 25.7 7.8 44 43 A L + 0 0 0 -4,-0.3 -4,-2.8 -5,-0.1 2,-0.4 -0.392 21.5 179.5 -62.0 126.8 34.7 24.8 6.4 45 44 A E B -E 39 0C 84 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.993 28.9-123.6-129.0 129.0 37.0 27.8 6.1 46 45 A L - 0 0 0 -8,-2.5 -9,-3.3 -2,-0.4 39,-0.2 -0.476 18.1-166.6 -66.2 133.5 40.5 27.5 4.8 47 46 A I S S+ 0 0 90 37,-2.3 2,-0.3 -11,-0.2 -11,-0.2 0.508 71.6 11.8-101.5 -5.7 43.0 28.7 7.3 48 47 A E S S- 0 0 68 36,-0.7 2,-0.1 -13,-0.1 -1,-0.1 -0.956 97.5 -71.8-156.7 169.0 46.0 28.8 4.9 49 48 A H - 0 0 98 -2,-0.3 -14,-0.2 -13,-0.1 37,-0.2 -0.468 44.0-163.7 -67.4 138.9 46.6 28.6 1.2 50 49 A I B -D 34 0B 0 -16,-2.3 -16,-2.4 -2,-0.1 3,-0.1 -0.986 16.8-127.5-127.8 120.9 46.2 25.1 -0.2 51 50 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 -23,-0.3 -0.226 39.6 -85.9 -62.8 154.9 47.6 24.2 -3.6 52 51 A Q T 3 S+ 0 0 19 -21,-0.3 -23,-0.2 1,-0.2 3,-0.1 -0.352 115.8 21.1 -59.9 135.5 45.4 22.6 -6.3 53 52 A G T 3 S+ 0 0 11 -25,-3.2 -1,-0.2 1,-0.3 2,-0.1 0.355 99.4 115.8 89.9 -7.4 45.2 18.8 -5.9 54 53 A H < - 0 0 78 -3,-1.8 -26,-2.6 -26,-0.2 -1,-0.3 -0.449 68.6 -99.3 -90.0 167.9 46.3 18.9 -2.2 55 54 A K E -B 27 0A 56 32,-0.4 32,-2.4 -28,-0.2 2,-0.4 -0.646 25.2-158.9 -93.2 142.5 44.2 17.8 0.7 56 55 A V E -BC 26 86A 0 -30,-2.7 -30,-1.7 -2,-0.3 2,-0.5 -0.938 27.4-115.1-112.3 141.4 42.3 20.0 3.1 57 56 A A E -B 25 0A 0 28,-2.1 27,-3.1 -2,-0.4 -32,-0.2 -0.667 20.8-165.2 -74.2 122.5 41.3 18.8 6.6 58 57 A L S S+ 0 0 13 -34,-2.7 2,-0.3 -2,-0.5 -33,-0.2 0.656 74.5 14.4 -80.0 -16.2 37.5 18.6 6.7 59 58 A L S S- 0 0 98 -35,-0.7 2,-0.4 23,-0.1 25,-0.1 -0.932 97.7 -77.7-147.8 164.6 37.6 18.3 10.6 60 59 A D - 0 0 119 -2,-0.3 20,-0.0 23,-0.1 -2,-0.0 -0.595 46.9-158.7 -65.8 124.4 40.0 18.9 13.4 61 60 A I B -F 81 0D 5 20,-3.2 20,-3.8 -2,-0.4 3,-0.1 -0.938 10.5-136.1-110.7 116.0 42.2 15.8 13.5 62 61 A P > - 0 0 88 0, 0.0 3,-2.5 0, 0.0 15,-0.3 -0.195 40.1 -77.4 -63.3 158.1 44.0 15.2 16.8 63 62 A A T 3 S+ 0 0 58 1,-0.3 15,-0.2 17,-0.1 17,-0.1 -0.340 123.8 13.4 -51.2 134.5 47.7 14.2 17.0 64 63 A N T 3 S+ 0 0 121 13,-3.2 -1,-0.3 1,-0.2 14,-0.1 0.444 96.7 142.0 69.2 3.6 47.9 10.5 16.0 65 64 A G < - 0 0 17 -3,-2.5 12,-2.2 1,-0.1 -1,-0.2 -0.391 59.3 -94.8 -72.2 151.8 44.4 10.6 14.7 66 65 A E E -G 76 0E 100 10,-0.2 2,-0.5 -3,-0.1 10,-0.2 -0.417 27.3-147.4 -67.5 137.6 43.5 8.6 11.5 67 66 A I E -G 75 0E 0 8,-2.8 7,-3.1 -2,-0.1 8,-0.9 -0.950 21.7-163.3-105.2 124.8 43.6 10.4 8.2 68 67 A I E +G 73 0E 30 -2,-0.5 -44,-1.7 5,-0.2 -43,-0.9 -0.947 20.5 158.8-124.2 118.9 40.9 8.9 6.0 69 68 A R E > S+G 72 0E 13 3,-1.9 3,-1.6 -2,-0.5 -43,-0.1 -0.996 75.8 9.9-137.1 143.0 40.5 9.2 2.2 70 69 A Y T 3 S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.736 130.6 -69.4 55.9 21.2 38.6 6.9 -0.1 71 70 A G T 3 S+ 0 0 30 1,-0.3 2,-0.3 -51,-0.2 -1,-0.2 0.602 113.5 105.9 77.7 11.3 37.4 5.4 3.2 72 71 A E E < S-G 69 0E 137 -3,-1.6 -3,-1.9 0, 0.0 2,-0.6 -0.888 81.0-105.0-117.9 153.0 40.8 3.9 4.1 73 72 A V E +G 68 0E 50 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.683 37.1 178.2 -73.2 119.9 43.3 5.1 6.7 74 73 A I E - 0 0 60 -7,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.426 59.0 -43.5-103.6 -2.4 46.0 6.7 4.7 75 74 A G E -G 67 0E 0 -8,-0.9 -8,-2.8 19,-0.2 2,-0.4 -0.961 58.4 -90.6 163.2-177.9 48.1 7.8 7.6 76 75 A Y E -GH 66 93E 72 17,-2.5 17,-2.6 -2,-0.3 -10,-0.2 -0.982 40.3-105.9-127.9 141.2 48.2 9.3 11.0 77 76 A A E - H 0 92E 1 -12,-2.2 -13,-3.2 -2,-0.4 15,-0.2 -0.420 19.1-156.5 -67.1 128.4 48.6 13.0 12.0 78 77 A V S S+ 0 0 73 13,-2.7 2,-0.3 -2,-0.2 -1,-0.2 0.928 84.4 8.6 -70.1 -45.7 52.0 13.8 13.3 79 78 A R S S- 0 0 99 12,-0.4 -1,-0.2 -16,-0.1 -15,-0.1 -0.874 108.5 -71.8-126.1 165.4 50.7 16.8 15.1 80 79 A A - 0 0 54 -2,-0.3 -17,-0.1 -17,-0.1 -1,-0.1 -0.255 48.2-143.2 -56.5 144.5 47.1 17.9 15.6 81 80 A I B -F 61 0D 4 -20,-3.8 -20,-3.2 -4,-0.0 -1,-0.1 -0.953 9.6-135.8-118.5 114.2 45.6 19.2 12.3 82 81 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 -25,-0.3 -0.405 33.2 -96.9 -66.6 143.9 43.2 22.1 12.5 83 82 A R T 3 S+ 0 0 83 1,-0.3 -25,-0.2 -25,-0.1 -23,-0.1 -0.348 112.8 26.6 -53.5 139.3 40.0 21.9 10.3 84 83 A G T 3 S+ 0 0 0 -27,-3.1 -37,-2.3 1,-0.3 -36,-0.7 0.538 94.8 128.6 81.5 5.6 40.6 23.8 7.1 85 84 A S < - 0 0 3 -3,-1.7 -28,-2.1 -39,-0.2 2,-0.4 -0.556 66.5-100.2 -91.9 161.0 44.4 23.3 7.1 86 85 A W B -C 56 0A 72 -30,-0.2 2,-1.4 -2,-0.2 -30,-0.2 -0.620 28.5-135.8 -71.3 128.2 46.7 22.0 4.4 87 86 A I - 0 0 7 -32,-2.4 -32,-0.4 -2,-0.4 2,-0.2 -0.696 29.8-170.9 -87.4 91.1 47.6 18.3 4.9 88 87 A D > - 0 0 21 -2,-1.4 3,-1.8 1,-0.1 -3,-0.0 -0.611 29.6-122.8 -84.7 146.8 51.3 18.6 4.1 89 88 A E G > S+ 0 0 180 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.792 106.1 68.8 -60.2 -30.3 53.2 15.3 3.8 90 89 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.780 98.8 53.2 -61.1 -23.1 55.7 16.3 6.5 91 90 A X G < S+ 0 0 54 -3,-1.8 -13,-2.7 -13,-0.1 -12,-0.4 0.095 94.3 83.8-102.1 22.3 52.9 16.0 9.1 92 91 A V E < -H 77 0E 31 -3,-1.8 2,-0.5 -15,-0.2 -15,-0.2 -0.970 59.0-156.2-129.2 120.6 51.7 12.5 8.2 93 92 A V E -H 76 0E 67 -17,-2.6 -17,-2.5 -2,-0.4 -3,-0.0 -0.798 29.2-124.6 -87.4 131.9 53.2 9.2 9.4 94 93 A L - 0 0 120 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.380 24.8-101.6 -75.8 154.1 52.4 6.4 7.0 95 94 A P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.584 360.0 360.0 -74.8 136.7 50.6 3.2 8.1 96 95 A E 0 0 230 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.461 360.0 360.0-158.1 360.0 52.9 0.2 8.6 97 !* 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 98 -2 B S 0 0 149 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.5 18.0 -22.6 -13.7 99 -1 B N >> - 0 0 108 1,-0.1 3,-1.7 3,-0.0 4,-0.8 -0.150 360.0 -89.2 -72.4 168.8 20.8 -24.4 -15.6 100 0 B A G >4 S+ 0 0 81 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.840 123.4 46.3 -44.4 -48.6 24.5 -24.5 -14.6 101 1 B X G >4 S+ 0 0 130 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.577 98.9 69.0 -81.5 -9.5 25.5 -21.4 -16.6 102 2 B A G <4 S+ 0 0 62 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 92.9 59.0 -76.7 -27.7 22.7 -19.2 -15.4 103 3 B N G << S+ 0 0 129 -4,-0.8 -1,-0.2 -3,-0.7 2,-0.1 0.337 80.1 115.8 -87.5 7.4 23.9 -19.0 -11.8 104 4 B I < - 0 0 98 -3,-0.7 2,-0.4 -4,-0.0 -3,-0.0 -0.479 48.6-160.3 -71.9 144.3 27.3 -17.5 -12.8 105 5 B K - 0 0 152 -2,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.998 4.9-153.6-127.9 136.2 28.1 -14.0 -11.6 106 6 B I - 0 0 149 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.918 9.7-167.6-107.8 122.1 30.8 -11.7 -13.2 107 7 B R - 0 0 188 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.947 10.2-147.3-115.1 125.1 32.3 -9.2 -10.9 108 8 B Q - 0 0 176 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.579 30.3 -90.3 -91.7 150.7 34.4 -6.4 -12.4 109 9 B E - 0 0 181 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.125 49.5 -97.4 -57.1 157.9 37.4 -4.8 -10.8 110 10 B T - 0 0 118 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.708 33.0-136.4 -91.2 113.5 36.9 -1.7 -8.6 111 11 B P + 0 0 108 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.404 27.4 170.4 -65.1 133.1 37.4 1.7 -10.2 112 12 B T + 0 0 52 -2,-0.1 2,-0.1 16,-0.0 -42,-0.0 0.694 57.9 73.7-107.4 -36.8 39.3 4.3 -8.2 113 13 B A + 0 0 21 16,-0.1 2,-0.3 19,-0.0 16,-0.2 -0.433 57.9 159.1 -76.1 150.3 39.9 7.0 -10.8 114 14 B F E -I 128 0F 61 14,-2.4 14,-3.1 -2,-0.1 2,-0.3 -0.983 26.4-140.8-160.5 159.8 37.1 9.2 -12.0 115 15 B Y E -I 127 0F 69 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.883 9.6-142.2-122.8 160.3 36.4 12.6 -13.6 116 16 B I E -I 126 0F 62 10,-2.5 10,-1.9 -2,-0.3 2,-0.9 -0.975 4.1-161.3-123.8 115.3 33.8 15.2 -13.0 117 17 B K - 0 0 90 -2,-0.5 8,-0.1 8,-0.2 3,-0.0 -0.859 12.3-173.5 -95.3 102.3 32.3 17.0 -16.0 118 18 B V + 0 0 62 -2,-0.9 2,-0.4 6,-0.2 -1,-0.2 0.960 65.9 29.3 -67.6 -54.4 30.9 20.1 -14.3 119 19 B H S > S- 0 0 83 48,-0.1 3,-1.7 1,-0.1 51,-0.2 -0.860 76.1-129.3-110.9 143.6 29.1 21.7 -17.2 120 20 B D T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.763 107.9 54.9 -61.7 -27.1 27.6 19.9 -20.2 121 21 B T T 3 S+ 0 0 77 2,-0.0 -1,-0.3 -4,-0.0 46,-0.1 0.516 86.1 114.3 -84.0 -5.7 29.3 22.1 -22.7 122 22 B D < - 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