==== 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-OCT-08 3ESJ . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR W.N.HUNTER,N.L.RAMSDEN . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 66.7 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 . 33 20.4 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 . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.8 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 1 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 -2 A M 0 0 158 0, 0.0 160,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 102.2 35.1 31.1 43.8 2 -1 A L E -A 160 0A 96 160,-0.3 2,-0.4 158,-0.2 158,-0.2 -0.966 360.0-166.4-116.8 117.1 32.7 31.9 40.9 3 0 A E E -A 159 0A 72 156,-2.8 156,-2.2 -2,-0.5 2,-0.4 -0.879 6.1-162.6-110.3 130.0 31.3 28.9 39.0 4 1 A M E -A 158 0A 104 -2,-0.4 2,-0.4 154,-0.2 154,-0.2 -0.919 11.8-165.1-110.2 138.5 29.5 29.0 35.6 5 2 A R E -A 157 0A 70 152,-2.6 152,-3.1 -2,-0.4 2,-0.3 -0.982 10.1-150.7-135.9 132.3 27.4 26.1 34.4 6 3 A I E -A 156 0A 140 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.704 17.2-178.1 -98.0 143.7 25.9 25.1 31.1 7 4 A G E -A 155 0A 7 148,-2.1 148,-2.0 -2,-0.3 2,-0.3 -0.984 9.4-159.8-142.0 153.1 22.7 23.0 30.6 8 5 A H E -A 154 0A 101 -2,-0.3 2,-0.3 41,-0.3 146,-0.2 -0.996 7.6-177.1-136.5 141.9 20.6 21.6 27.8 9 6 A G E -A 153 0A 3 144,-2.5 144,-2.0 -2,-0.3 2,-0.3 -0.982 4.1-177.4-138.3 148.6 17.0 20.4 27.4 10 7 A F E +A 152 0A 99 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.995 8.3 173.4-145.5 137.0 14.9 18.8 24.7 11 8 A D E -A 151 0A 29 140,-2.3 140,-2.3 -2,-0.3 2,-0.3 -0.990 10.9-166.7-145.3 153.5 11.2 17.9 24.6 12 9 A V E -A 150 0A 51 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.998 4.4-179.0-136.8 140.8 8.5 16.6 22.3 13 10 A H E -A 149 0A 34 136,-2.2 136,-2.5 -2,-0.3 2,-0.2 -0.995 22.6-128.8-135.0 145.7 4.7 16.4 22.4 14 11 A A E -A 148 0A 49 21,-0.5 21,-3.4 -2,-0.3 134,-0.3 -0.628 28.3-108.2 -86.4 147.1 2.2 15.0 19.9 15 12 A F E +D 34 0B 23 132,-2.0 2,-0.3 -2,-0.2 19,-0.3 -0.470 49.9 162.1 -71.0 148.7 -0.9 16.8 18.7 16 13 A G E -D 33 0B 15 17,-2.4 17,-0.9 -2,-0.1 20,-0.0 -0.959 43.9 -18.0-173.7 144.3 -4.1 15.5 20.0 17 14 A G S S- 0 0 72 -2,-0.3 2,-0.3 15,-0.1 16,-0.2 -0.276 86.6 -89.5 47.2-125.8 -7.8 16.4 20.5 18 15 A E + 0 0 167 14,-0.3 14,-0.2 16,-0.1 16,-0.1 -0.933 66.3 101.7-173.3-172.9 -8.2 20.2 20.3 19 16 A G S S- 0 0 33 11,-0.4 11,-0.2 12,-0.3 2,-0.1 -0.653 81.5 -48.6 107.2 174.7 -8.3 23.5 22.0 20 17 A P - 0 0 40 0, 0.0 14,-0.4 0, 0.0 2,-0.3 -0.299 59.7-122.0 -61.6 167.1 -5.5 26.0 21.8 21 18 A I E -E 28 0C 2 7,-2.2 7,-2.8 12,-0.2 2,-0.5 -0.751 15.5-132.9-103.7 164.9 -2.0 24.8 22.6 22 19 A I E +E 27 0C 47 17,-0.4 2,-0.4 -2,-0.3 20,-0.3 -0.989 30.4 168.5-120.8 120.8 0.1 26.3 25.4 23 20 A I E > S-E 26 0C 0 3,-2.3 3,-1.8 -2,-0.5 18,-0.1 -0.983 71.5 -8.2-138.1 122.2 3.7 27.2 24.5 24 21 A G T 3 S- 0 0 0 -2,-0.4 95,-0.2 1,-0.3 94,-0.2 0.825 129.5 -58.8 59.2 31.7 6.0 29.2 26.7 25 22 A G T 3 S+ 0 0 16 1,-0.2 2,-0.4 93,-0.1 -1,-0.3 0.272 112.4 121.7 82.8 -11.4 2.9 29.8 28.9 26 23 A V E < -E 23 0C 13 -3,-1.8 -3,-2.3 85,-0.1 2,-0.7 -0.727 63.2-132.5 -93.7 130.3 1.0 31.5 26.1 27 24 A R E -E 22 0C 177 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.0 -0.728 31.1-171.0 -78.1 111.3 -2.4 30.1 24.9 28 25 A I E -E 21 0C 2 -7,-2.8 -7,-2.2 -2,-0.7 80,-0.0 -0.927 23.1-118.7-114.2 123.3 -2.0 30.0 21.1 29 26 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.311 46.2 155.0 -64.3 138.9 -5.0 29.2 18.8 30 27 A Y - 0 0 34 -11,-0.2 -11,-0.4 1,-0.1 -2,-0.0 -0.974 55.4-114.4-162.1 148.3 -4.6 26.0 16.7 31 28 A E S S+ 0 0 145 -2,-0.3 -12,-0.3 -13,-0.1 2,-0.2 0.886 103.1 27.5 -51.6 -42.4 -6.8 23.4 14.9 32 29 A K S S- 0 0 72 -14,-0.2 -14,-0.3 -3,-0.1 -15,-0.1 -0.718 74.8-133.6-122.1 168.7 -5.4 20.8 17.4 33 30 A G E -D 16 0B 3 -17,-0.9 -17,-2.4 -2,-0.2 2,-0.5 -0.404 30.1 -90.8-107.5-172.7 -4.1 20.6 21.0 34 31 A L E -D 15 0B 26 -14,-0.4 2,-0.5 -19,-0.3 -19,-0.2 -0.909 27.6-136.0-108.7 126.4 -1.1 18.9 22.7 35 32 A L + 0 0 100 -21,-3.4 -21,-0.5 -2,-0.5 2,-0.3 -0.672 49.5 127.1 -78.1 122.0 -1.2 15.4 24.2 36 33 A A S S- 0 0 41 -2,-0.5 37,-0.1 2,-0.2 -23,-0.0 -0.985 72.1-116.7-163.7 158.6 0.5 15.4 27.6 37 34 A H S S+ 0 0 60 -2,-0.3 36,-2.3 35,-0.1 37,-0.5 0.442 107.8 23.5 -63.5 -1.4 0.1 14.5 31.3 38 35 A S S S- 0 0 27 34,-0.2 -2,-0.2 35,-0.2 37,-0.1 -0.330 122.9 -47.6-138.6-167.2 0.5 18.2 31.5 39 36 A D - 0 0 28 35,-1.0 -17,-0.4 -2,-0.1 -5,-0.2 0.751 67.8-137.7 -39.6 -30.4 0.2 21.6 29.9 40 37 A G + 0 0 0 1,-0.2 2,-1.2 -19,-0.1 -5,-0.1 0.495 47.2 161.1 61.2 9.1 2.0 19.7 27.3 41 38 A D > - 0 0 0 1,-0.2 4,-1.9 -7,-0.1 -1,-0.2 -0.407 19.7-176.8 -68.6 94.8 4.0 22.9 27.1 42 39 A V H > S+ 0 0 0 -2,-1.2 4,-2.3 -20,-0.3 5,-0.2 0.768 76.0 58.8 -65.8 -28.1 7.1 21.7 25.3 43 40 A A H > S+ 0 0 3 -21,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.960 110.0 40.0 -69.0 -48.9 8.8 25.0 25.5 44 41 A L H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.844 114.7 54.5 -70.3 -32.8 8.8 25.3 29.3 45 42 A H H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 15,-0.2 0.963 110.1 44.8 -62.5 -50.3 9.6 21.6 29.7 46 43 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 107,-0.2 0.925 116.7 48.2 -61.8 -41.1 12.7 21.8 27.5 47 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.939 108.8 51.8 -62.2 -48.5 13.6 25.0 29.4 48 45 A T H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.919 111.0 49.3 -54.6 -44.1 13.0 23.4 32.9 49 46 A D H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 -41,-0.3 0.867 107.6 53.6 -64.5 -38.9 15.3 20.5 31.8 50 47 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 105,-0.2 0.910 112.0 45.8 -60.4 -44.1 18.0 22.9 30.6 51 48 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.942 115.0 44.9 -65.1 -49.6 18.0 24.6 34.0 52 49 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 6,-0.5 0.873 111.2 56.5 -62.3 -35.4 18.0 21.4 36.0 53 50 A G H ><5S+ 0 0 32 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.899 106.0 48.6 -62.8 -41.2 20.7 20.0 33.8 54 51 A A H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.5 45.9 -70.1 -32.0 23.0 23.0 34.5 55 52 A A T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.413 110.4-123.8 -86.9 2.4 22.4 22.5 38.2 56 53 A A T < 5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.833 71.4 131.9 51.6 37.9 22.9 18.7 38.0 57 54 A L < - 0 0 37 -5,-2.6 2,-0.8 1,-0.2 -4,-0.2 0.241 67.6-121.5 -96.7 13.0 19.5 18.1 39.5 58 55 A G - 0 0 40 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.2 -0.780 45.9 -66.9 94.5-109.5 18.5 15.6 36.8 59 56 A D >> - 0 0 63 -2,-0.8 4,-2.1 -7,-0.1 3,-0.8 -0.951 48.7 -79.9-171.3 174.3 15.3 16.5 34.9 60 57 A I H 3> S+ 0 0 32 -2,-0.3 4,-3.9 1,-0.2 -1,-0.0 0.820 121.2 60.8 -58.4 -37.5 11.5 17.0 35.2 61 58 A G H 34 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.788 110.3 41.6 -63.4 -29.9 10.8 13.3 35.0 62 59 A K H <4 S+ 0 0 143 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.894 122.4 38.7 -80.4 -45.1 12.8 12.7 38.1 63 60 A L H < S+ 0 0 26 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.841 129.6 29.7 -73.2 -37.0 11.5 15.8 40.0 64 61 A F S < S- 0 0 17 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.691 88.0-149.3-129.1 79.2 7.9 15.5 38.8 65 62 A P > - 0 0 43 0, 0.0 3,-0.9 0, 0.0 6,-0.2 -0.126 18.1-134.1 -53.3 135.2 7.0 11.8 38.1 66 63 A D T 3 S+ 0 0 134 1,-0.2 5,-0.1 -5,-0.2 -5,-0.0 0.740 107.8 61.9 -46.7 -33.5 4.5 10.7 35.5 67 64 A T T 3 S+ 0 0 131 2,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.786 83.2 85.8 -70.0 -36.0 3.1 8.4 38.2 68 65 A D X - 0 0 71 -3,-0.9 3,-1.4 1,-0.1 4,-0.1 -0.604 63.9-158.0 -75.5 117.8 2.1 11.2 40.6 69 66 A P G > S+ 0 0 106 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.411 82.2 84.6 -79.5 4.7 -1.5 12.5 39.8 70 67 A A G 3 S+ 0 0 73 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.590 92.1 49.0 -72.6 -14.3 -0.6 15.8 41.5 71 68 A F G X S+ 0 0 48 -3,-1.4 3,-1.6 -6,-0.2 2,-0.4 0.348 78.9 124.1-107.2 3.2 1.0 16.8 38.2 72 69 A K T < S- 0 0 162 -3,-0.6 -34,-0.2 1,-0.3 -35,-0.1 -0.553 93.4 -4.8 -71.1 120.1 -2.0 15.8 35.9 73 70 A G T 3 S+ 0 0 54 -36,-2.3 -1,-0.3 -2,-0.4 -35,-0.2 0.504 98.7 169.2 73.6 8.4 -3.0 18.9 33.9 74 71 A A < - 0 0 11 -3,-1.6 -35,-1.0 -37,-0.5 2,-0.4 -0.168 45.3-107.3 -60.1 139.2 -0.4 21.0 35.9 75 72 A D >> - 0 0 60 1,-0.2 3,-1.2 -37,-0.1 4,-1.2 -0.561 25.5-144.5 -61.5 116.3 0.5 24.5 34.9 76 73 A S H 3> S+ 0 0 0 -2,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.716 99.1 64.9 -62.1 -21.5 4.0 23.9 33.4 77 74 A R H 3> S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.807 97.2 54.9 -67.1 -33.5 4.9 27.4 34.9 78 75 A E H <> S+ 0 0 107 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.898 109.4 47.6 -61.0 -44.3 4.3 25.9 38.4 79 76 A L H X S+ 0 0 16 -4,-1.2 4,-3.1 2,-0.2 5,-0.2 0.913 111.3 50.4 -64.7 -44.3 6.8 23.2 37.5 80 77 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.919 112.6 45.8 -57.8 -48.3 9.3 25.8 36.2 81 78 A R H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 115.1 47.8 -65.3 -39.5 9.0 27.9 39.3 82 79 A E H X S+ 0 0 55 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 113.0 47.1 -64.0 -50.0 9.3 24.9 41.6 83 80 A A H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.921 114.3 49.4 -56.3 -43.4 12.3 23.6 39.6 84 81 A W H X S+ 0 0 10 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.860 104.6 56.9 -66.9 -38.9 13.8 27.1 39.8 85 82 A R H X S+ 0 0 135 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.917 110.8 44.8 -54.6 -46.5 13.2 27.4 43.6 86 83 A R H X S+ 0 0 93 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.856 109.9 54.2 -68.0 -38.7 15.3 24.3 44.1 87 84 A I H ><>S+ 0 0 0 -4,-1.9 5,-1.4 1,-0.2 3,-1.0 0.953 110.8 46.9 -59.7 -46.7 18.0 25.4 41.7 88 85 A Q H ><5S+ 0 0 97 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.846 103.2 62.3 -65.5 -33.1 18.2 28.6 43.7 89 86 A A H 3<5S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.741 98.5 56.6 -64.3 -24.6 18.4 26.7 47.0 90 87 A K T <<5S- 0 0 86 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.376 129.0-101.6 -83.9 4.0 21.6 25.1 45.8 91 88 A G T < 5S+ 0 0 39 -3,-1.9 69,-0.5 1,-0.3 2,-0.3 0.651 73.8 140.6 89.9 18.7 22.9 28.7 45.4 92 89 A Y E < -B 159 0A 8 -5,-1.4 2,-0.3 67,-0.2 -1,-0.3 -0.654 30.5-164.5 -92.9 151.2 22.6 29.3 41.7 93 90 A T E -B 158 0A 72 65,-3.1 65,-2.9 -2,-0.3 2,-0.3 -0.899 33.5 -91.6-123.0 160.9 21.5 32.5 40.0 94 91 A L E +B 157 0A 23 -2,-0.3 63,-0.2 29,-0.2 3,-0.1 -0.538 35.4 173.1 -75.4 129.0 20.4 33.0 36.3 95 92 A G E - 0 0 14 61,-2.4 2,-0.3 -2,-0.3 62,-0.2 0.814 63.4 -54.7 -85.4 -79.8 23.0 33.9 33.7 96 93 A N E -B 156 0A 73 60,-1.1 60,-2.4 2,-0.0 2,-0.3 -0.987 43.9-143.6-156.9 162.4 20.8 33.6 30.6 97 94 A V E -Bc 155 130A 1 32,-2.7 34,-1.8 -2,-0.3 2,-0.3 -0.960 6.6-168.9-130.3 154.5 18.5 31.2 28.7 98 95 A D E -Bc 154 131A 44 56,-2.4 56,-2.7 -2,-0.3 2,-0.3 -0.988 8.4-168.2-142.5 131.1 17.8 30.6 25.0 99 96 A V E -Bc 153 132A 2 32,-2.1 34,-2.0 -2,-0.3 2,-0.4 -0.909 8.0-162.8-124.8 143.5 14.9 28.5 23.6 100 97 A T E -Bc 152 133A 34 52,-3.1 52,-2.5 -2,-0.3 2,-0.4 -0.934 8.1-157.3-131.5 108.5 14.2 27.1 20.1 101 98 A I E -Bc 151 134A 0 32,-3.0 34,-2.7 -2,-0.4 2,-0.6 -0.697 5.6-157.4 -82.1 131.2 10.7 25.9 19.2 102 99 A I E +Bc 150 135A 26 48,-3.2 48,-2.3 -2,-0.4 2,-0.3 -0.925 36.2 134.5-114.3 106.8 10.7 23.5 16.4 103 100 A A - 0 0 11 32,-2.0 5,-0.1 -2,-0.6 46,-0.1 -0.991 52.8-149.1-155.8 138.8 7.2 23.5 14.7 104 101 A Q S S+ 0 0 59 39,-0.6 -1,-0.1 1,-0.4 40,-0.1 0.835 81.4 39.6 -71.5 -35.9 5.7 23.6 11.3 105 102 A A S S+ 0 0 30 38,-0.2 -1,-0.4 2,-0.1 2,-0.2 -0.928 78.5 47.5-170.1 155.5 2.7 25.5 12.7 106 103 A P S S- 0 0 17 0, 0.0 2,-0.2 0, 0.0 -76,-0.1 0.576 83.8-103.1 -74.8 172.3 1.2 27.5 14.4 107 104 A K - 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