==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-NOV-08 3F6M . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR Y.KIM,N.MALTSEVA,J.STAM,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 18.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 0 0 1 0 1 1 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 1 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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 N 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.8 77.4 70.0 82.9 2 0 A A + 0 0 71 1,-0.1 158,-2.2 157,-0.1 2,-0.3 0.828 360.0 13.3 -68.4 -42.4 78.4 71.8 79.6 3 1 A X E -A 159 0A 97 156,-0.2 2,-0.4 90,-0.0 156,-0.2 -0.981 59.0-155.4-141.4 146.4 80.9 74.5 80.6 4 2 A R E -A 158 0A 79 154,-2.5 154,-2.9 -2,-0.3 2,-0.2 -0.976 9.6-142.9-131.8 139.1 83.0 75.5 83.7 5 3 A I E -A 157 0A 131 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.642 18.0-176.4 -95.8 149.3 84.4 78.8 84.9 6 4 A G E -A 156 0A 6 150,-1.9 150,-2.5 -2,-0.2 2,-0.4 -1.000 10.1-161.3-147.9 148.3 87.8 79.4 86.6 7 5 A H E -A 155 0A 101 -2,-0.3 2,-0.3 43,-0.2 148,-0.2 -0.987 8.2-174.2-131.5 137.5 89.8 82.2 88.2 8 6 A G E -A 154 0A 2 146,-2.6 146,-2.2 -2,-0.4 2,-0.3 -0.906 4.4-178.3-128.5 158.3 93.4 82.6 89.1 9 7 A F E +A 153 0A 104 -2,-0.3 2,-0.3 144,-0.2 144,-0.2 -0.916 7.0 167.9-158.7 124.6 95.6 85.2 90.8 10 8 A D E -A 152 0A 32 142,-2.5 142,-2.7 -2,-0.3 2,-0.3 -0.988 7.4-178.1-140.7 148.1 99.4 85.3 91.5 11 9 A V E -A 151 0A 56 -2,-0.3 2,-0.4 140,-0.2 140,-0.2 -0.987 4.1-169.1-141.1 145.2 101.9 87.9 92.7 12 10 A H E -A 150 0A 30 138,-2.0 138,-1.9 -2,-0.3 2,-0.2 -0.996 21.5-127.2-133.2 139.2 105.7 87.8 93.2 13 11 A K E -AB 149 36A 148 23,-0.6 23,-3.4 -2,-0.4 136,-0.3 -0.556 34.0-107.1 -76.1 145.0 107.9 90.3 94.9 14 12 A F E - B 0 35A 15 134,-2.8 21,-0.3 21,-0.3 -1,-0.1 -0.483 32.1-138.1 -70.6 144.6 110.9 91.6 93.0 15 13 A G - 0 0 18 19,-3.5 -1,-0.1 1,-0.2 21,-0.1 0.242 40.8 -58.1 -77.8-152.4 114.3 90.4 94.0 16 14 A E - 0 0 170 1,-0.1 18,-0.4 19,-0.1 2,-0.2 -0.012 65.6 -82.4 -74.2-171.3 117.5 92.4 94.3 17 15 A N S S+ 0 0 115 16,-0.1 16,-0.1 -3,-0.1 -1,-0.1 -0.168 100.0 105.6 -85.1 39.8 119.1 94.5 91.6 18 16 A G S S- 0 0 50 -2,-0.2 -1,-0.1 16,-0.1 0, 0.0 0.754 81.4 -85.8 -85.4-108.9 120.7 91.3 90.3 19 17 A S + 0 0 83 2,-0.0 3,-0.4 1,-0.0 12,-0.1 0.454 60.5 137.0-132.1 -86.7 119.5 89.5 87.2 20 18 A G - 0 0 54 1,-0.3 12,-0.1 13,-0.1 15,-0.1 -0.242 52.9-145.8 76.2 -46.1 116.7 86.9 87.0 21 19 A P - 0 0 34 0, 0.0 -1,-0.3 0, 0.0 13,-0.2 0.976 32.5-100.3 -29.8 135.2 115.8 88.6 84.3 22 20 A L - 0 0 4 11,-0.7 7,-2.3 -3,-0.4 2,-0.5 0.013 32.3-148.6 -52.6 132.5 112.1 87.9 85.0 23 21 A I E +E 28 0B 63 17,-0.4 2,-0.3 5,-0.2 20,-0.2 -0.896 24.1 170.4 -96.3 127.6 110.5 85.1 83.1 24 22 A I E > +E 27 0B 1 3,-2.5 3,-2.4 -2,-0.5 18,-0.1 -1.000 64.6 0.0-141.6 142.0 106.8 85.7 82.4 25 23 A G T 3 S- 0 0 0 -2,-0.3 94,-0.2 1,-0.3 95,-0.1 0.873 130.4 -61.6 44.6 41.3 104.3 83.7 80.2 26 24 A G T 3 S+ 0 0 26 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.622 113.8 121.2 64.1 14.9 107.3 81.5 79.4 27 25 A V E < -E 24 0B 17 -3,-2.4 -3,-2.5 2,-0.0 2,-0.8 -0.903 63.8-130.8-115.4 139.9 109.2 84.5 77.9 28 26 A R E -E 23 0B 163 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.789 28.3-168.5 -93.8 112.1 112.5 85.9 79.1 29 27 A I - 0 0 1 -7,-2.3 2,-0.1 -2,-0.8 80,-0.0 -0.897 22.8-120.0-109.9 123.8 112.1 89.6 79.5 30 28 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.408 51.4 142.9 -64.9 135.0 115.1 91.9 80.0 31 29 A Y - 0 0 52 -12,-0.1 -9,-0.1 -2,-0.1 -2,-0.0 -0.927 59.2-116.2-169.4 151.3 114.9 93.8 83.3 32 30 A E S S+ 0 0 95 -2,-0.3 2,-0.3 -11,-0.1 -12,-0.0 0.655 100.5 32.7 -75.5 -14.3 117.2 94.9 86.0 33 31 A K - 0 0 41 -16,-0.1 -11,-0.7 -13,-0.0 2,-0.2 -0.983 69.3-150.2-132.0 153.6 115.5 92.7 88.7 34 32 A G - 0 0 9 -18,-0.4 -19,-3.5 -2,-0.3 2,-0.2 -0.564 33.5 -89.2-105.0 176.7 113.8 89.3 88.5 35 33 A L E -B 14 0A 28 -21,-0.3 2,-0.7 -2,-0.2 -21,-0.3 -0.619 30.8-126.3 -89.8 148.9 111.0 87.9 90.7 36 34 A L E +B 13 0A 102 -23,-3.4 -23,-0.6 -2,-0.2 2,-0.3 -0.839 50.1 135.9 -98.5 109.7 111.5 86.1 94.0 37 35 A A - 0 0 38 -2,-0.7 -25,-0.1 2,-0.3 37,-0.0 -0.978 63.5-117.2-149.2 159.5 109.7 82.7 94.1 38 36 A H S S+ 0 0 67 -2,-0.3 36,-2.4 35,-0.1 37,-0.3 0.699 103.5 29.4 -69.9 -19.3 110.2 79.1 95.1 39 37 A S S S- 0 0 23 34,-0.2 -2,-0.3 35,-0.2 37,-0.1 -0.291 123.6 -51.4-119.3-155.7 109.8 78.1 91.5 40 38 A D - 0 0 37 35,-1.8 -17,-0.4 -2,-0.1 -5,-0.2 0.814 69.9-133.4 -53.4 -31.8 110.4 79.7 88.0 41 39 A G + 0 0 3 1,-0.2 2,-0.8 34,-0.2 -6,-0.2 0.903 48.1 155.0 77.3 44.3 108.4 82.7 89.3 42 40 A D > - 0 0 0 1,-0.2 4,-2.8 -18,-0.1 3,-0.4 -0.802 21.6-173.7-105.6 91.0 106.2 83.1 86.3 43 41 A V H > S+ 0 0 1 -2,-0.8 4,-2.4 -20,-0.2 5,-0.2 0.778 81.1 57.0 -57.7 -29.5 103.0 84.9 87.6 44 42 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 112.9 38.6 -70.5 -43.6 101.2 84.6 84.3 45 43 A L H > S+ 0 0 1 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.913 114.5 54.3 -72.3 -41.9 101.5 80.8 84.1 46 44 A H H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.967 113.0 43.3 -53.1 -51.7 100.9 80.4 87.9 47 45 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.841 113.8 51.1 -65.9 -34.0 97.6 82.4 87.5 48 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 110.4 49.2 -68.8 -42.5 96.6 80.5 84.4 49 47 A T H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.943 109.6 51.1 -59.7 -48.8 97.2 77.2 86.1 50 48 A D H X S+ 0 0 31 -4,-2.6 4,-2.5 -5,-0.2 -43,-0.2 0.901 109.2 51.3 -58.4 -43.1 95.2 78.1 89.1 51 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -44,-0.2 0.960 112.0 47.0 -55.1 -55.4 92.3 79.2 86.8 52 50 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 115.7 42.9 -51.8 -54.3 92.4 75.9 85.0 53 51 A L H <>S+ 0 0 0 -4,-2.9 5,-3.4 1,-0.2 6,-0.4 0.861 113.1 54.6 -62.5 -35.9 92.5 73.7 88.1 54 52 A G H ><5S+ 0 0 34 -4,-2.5 3,-1.5 -5,-0.3 -2,-0.2 0.899 106.5 49.8 -64.2 -42.4 89.9 75.9 89.7 55 53 A A H 3<5S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.913 112.5 48.0 -62.5 -41.6 87.5 75.4 86.8 56 54 A A T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.310 113.4-122.0 -76.2 9.2 88.1 71.7 87.1 57 55 A A T < 5S+ 0 0 68 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.920 72.0 134.2 35.6 55.6 87.5 71.9 90.9 58 56 A L < - 0 0 36 -5,-3.4 2,-0.7 1,-0.3 -4,-0.2 0.198 66.7-119.5-109.1 14.9 91.0 70.4 91.4 59 57 A G - 0 0 41 -6,-0.4 -1,-0.3 -5,-0.2 2,-0.2 -0.797 49.8 -66.7 91.8-116.5 92.1 72.9 94.1 60 58 A D > - 0 0 73 -2,-0.7 4,-0.5 -3,-0.1 3,-0.3 -0.850 58.4 -71.0-156.3-172.6 95.2 74.8 92.9 61 59 A I H >> S+ 0 0 26 -2,-0.2 4,-3.7 1,-0.2 3,-1.3 0.871 128.0 60.6 -61.4 -39.3 98.9 74.2 92.0 62 60 A G H 34 S+ 0 0 40 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.919 101.6 53.5 -45.7 -50.7 99.7 73.7 95.7 63 61 A K H 34 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.613 120.0 32.5 -67.0 -13.3 97.2 70.8 95.7 64 62 A L H << S+ 0 0 25 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.744 130.0 29.5-108.2 -38.0 99.0 69.1 92.8 65 63 A F S < S- 0 0 22 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.765 86.5-133.2-131.0 82.1 102.6 70.1 93.3 66 64 A P - 0 0 60 0, 0.0 3,-0.2 0, 0.0 6,-0.2 -0.033 4.5-146.4 -38.6 123.7 103.4 70.6 97.1 67 65 A D S S+ 0 0 111 1,-0.2 5,-0.1 -5,-0.1 -5,-0.0 0.841 100.8 58.8 -61.2 -35.3 105.3 73.9 97.6 68 66 A T S S+ 0 0 133 3,-0.0 -1,-0.2 2,-0.0 4,-0.0 0.867 83.7 99.3 -58.1 -42.3 107.2 72.1 100.5 69 67 A D > - 0 0 62 -3,-0.2 3,-1.4 1,-0.1 -4,-0.0 -0.292 68.2-147.3 -53.5 118.8 108.5 69.4 98.0 70 68 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.603 89.4 80.4 -65.9 -13.2 112.2 70.0 96.9 71 69 A A G 3 S+ 0 0 73 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.581 93.6 49.0 -65.6 -13.7 111.4 68.4 93.5 72 70 A F G X S+ 0 0 49 -3,-1.4 3,-0.8 -6,-0.2 2,-0.7 0.177 73.6 133.4-115.9 15.4 109.8 71.7 92.4 73 71 A K T < S- 0 0 142 -3,-1.4 -34,-0.2 1,-0.3 -35,-0.1 -0.577 95.2 -11.4 -64.8 108.0 112.6 74.1 93.5 74 72 A G T 3 S+ 0 0 51 -36,-2.4 -1,-0.3 -2,-0.7 -35,-0.2 0.444 98.2 169.8 77.2 1.2 113.0 76.4 90.5 75 73 A A < - 0 0 24 -3,-0.8 -35,-1.8 -37,-0.3 2,-0.4 0.018 43.1 -95.5 -48.2 147.3 110.7 74.0 88.4 76 74 A D >> - 0 0 88 1,-0.2 4,-1.7 -37,-0.1 3,-0.5 -0.518 22.8-147.9 -71.7 122.4 109.5 75.2 85.0 77 75 A S H 3> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.758 98.7 60.7 -61.9 -22.8 106.1 76.8 85.2 78 76 A R H 3> S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 102.3 51.7 -73.8 -34.4 105.4 75.5 81.7 79 77 A G H <> S+ 0 0 26 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.918 110.0 48.4 -62.5 -45.9 105.9 72.0 82.9 80 78 A L H X S+ 0 0 21 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.939 111.4 50.3 -63.6 -45.2 103.4 72.6 85.8 81 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.928 110.6 50.6 -52.6 -48.7 100.9 74.0 83.3 82 80 A R H X S+ 0 0 109 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.867 111.6 45.9 -63.4 -39.3 101.3 71.1 81.1 83 81 A E H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.954 110.3 54.0 -67.7 -49.4 100.8 68.5 83.8 84 82 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.878 108.9 49.0 -49.9 -41.3 97.8 70.4 85.1 85 83 A Y H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.903 104.9 58.1 -71.4 -36.8 96.2 70.3 81.7 86 84 A R H X S+ 0 0 141 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.911 109.0 46.6 -54.2 -44.0 96.9 66.5 81.4 87 85 A R H X S+ 0 0 75 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 110.3 52.1 -65.7 -42.1 94.8 66.1 84.5 88 86 A I H <>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 3,-0.4 0.927 110.7 47.4 -61.9 -44.1 92.1 68.4 83.2 89 87 A L H ><5S+ 0 0 60 -4,-3.1 3,-3.0 1,-0.2 -2,-0.2 0.934 105.3 60.6 -59.4 -47.7 91.8 66.3 80.0 90 88 A A H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 102.8 52.9 -45.1 -41.1 91.8 63.1 82.1 91 89 A K T 3<5S- 0 0 107 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.281 126.1-100.1 -82.7 8.9 88.6 64.5 83.7 92 90 A G T < 5S+ 0 0 28 -3,-3.0 69,-2.2 1,-0.3 2,-0.3 0.666 82.4 121.3 84.3 16.7 86.9 65.0 80.3 93 91 A Y E < -C 160 0A 21 -5,-1.8 -1,-0.3 67,-0.2 2,-0.3 -0.816 36.8-172.8-113.9 165.0 87.4 68.8 80.0 94 92 A K E -C 159 0A 100 65,-1.8 65,-3.3 -2,-0.3 2,-0.1 -0.958 38.6 -84.4-151.3 146.1 89.2 70.8 77.3 95 93 A L E +C 158 0A 8 -2,-0.3 63,-0.2 29,-0.3 3,-0.1 -0.372 33.8 178.9 -62.2 132.8 90.0 74.5 77.1 96 94 A G E - 0 0 19 61,-3.4 2,-0.3 1,-0.3 62,-0.2 0.804 66.9 -41.0 -86.2 -74.2 87.3 76.9 75.9 97 95 A N E -C 157 0A 77 60,-0.9 60,-2.1 2,-0.0 2,-0.4 -0.990 48.7-143.5-154.2 167.9 89.3 80.0 76.2 98 96 A L E -Cd 156 131A 1 32,-2.4 34,-2.0 -2,-0.3 2,-0.4 -0.980 8.7-172.8-132.8 133.7 91.7 81.9 78.4 99 97 A D E -Cd 155 132A 51 56,-2.7 56,-2.2 -2,-0.4 2,-0.4 -0.990 10.5-173.6-129.7 126.9 92.1 85.5 79.3 100 98 A I E -Cd 154 133A 0 32,-2.5 34,-1.9 -2,-0.4 2,-0.4 -0.916 11.3-163.7-120.1 142.4 95.0 86.9 81.3 101 99 A T E -Cd 153 134A 33 52,-3.0 52,-2.6 -2,-0.4 2,-0.4 -0.958 7.7-158.0-125.0 116.2 95.8 90.3 82.7 102 100 A I E -Cd 152 135A 0 32,-3.4 34,-1.6 -2,-0.4 2,-0.5 -0.704 6.5-156.2 -83.1 135.5 99.3 91.2 83.9 103 101 A I E +Cd 151 136A 28 48,-3.5 48,-2.4 -2,-0.4 2,-0.3 -0.962 35.1 133.2-117.8 113.4 99.5 94.0 86.3 104 102 A A - 0 0 7 32,-2.2 5,-0.1 -2,-0.5 46,-0.1 -0.981 50.8-147.2-158.3 138.6 102.9 95.7 86.3 105 103 A Q S S+ 0 0 56 39,-0.8 -1,-0.1 1,-0.3 40,-0.1 0.950 80.5 45.4 -68.5 -55.9 104.5 99.3 86.3 106 104 A A S S+ 0 0 36 38,-0.2 -1,-0.3 2,-0.1 2,-0.1 -0.924 83.4 36.8-143.0 163.3 107.5 98.1 84.3 107 105 A P S S- 0 0 20 0, 0.0 2,-0.4 0, 0.0 -76,-0.1 0.695 83.0-106.2 -76.0 179.7 108.9 96.6 82.1 108 106 A K - 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