==== 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 LYASE 11-MAY-06 2GZL . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.CRANE,J.KAISER,N.L.RAMSDEN,S.LAUW,F.ROHDICH,E.WOLFGANG, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 19.5 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.3 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 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 -1 A L 0 0 181 0, 0.0 2,-0.3 0, 0.0 158,-0.2 0.000 360.0 360.0 360.0 132.4 32.0 33.0 40.1 2 0 A E E -A 158 0A 84 156,-0.6 156,-2.2 2,-0.0 2,-0.4 -0.969 360.0-142.8-155.5 134.9 31.4 29.8 38.1 3 1 A M E -A 157 0A 96 -2,-0.3 2,-0.4 154,-0.2 154,-0.2 -0.853 12.1-164.0-110.5 145.3 29.2 29.2 35.0 4 2 A R E -A 156 0A 81 152,-2.5 152,-3.3 -2,-0.4 2,-0.3 -0.984 7.5-144.0-132.3 138.9 27.2 26.0 34.2 5 3 A I E -A 155 0A 131 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.725 15.9-178.3-101.6 145.7 25.5 24.8 31.0 6 4 A G E -A 154 0A 6 148,-1.9 148,-2.0 -2,-0.3 2,-0.4 -0.987 8.9-160.7-141.7 153.9 22.3 22.9 30.5 7 5 A H E -A 153 0A 102 -2,-0.3 2,-0.3 41,-0.3 146,-0.2 -0.997 7.7-175.3-136.7 138.6 20.3 21.4 27.6 8 6 A G E -A 152 0A 2 144,-2.6 144,-2.0 -2,-0.4 2,-0.3 -0.948 3.2-177.3-133.0 151.7 16.7 20.4 27.3 9 7 A F E +A 151 0A 103 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.979 7.6 170.9-150.2 135.1 14.6 18.7 24.6 10 8 A D E -A 150 0A 31 140,-2.2 140,-2.1 -2,-0.3 2,-0.3 -0.987 11.1-167.6-146.1 156.2 10.9 17.9 24.4 11 9 A V E -A 149 0A 55 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.999 2.8-176.1-141.8 137.2 8.2 16.7 22.0 12 10 A H E -A 148 0A 29 136,-2.3 136,-2.5 -2,-0.3 2,-0.3 -0.996 21.4-129.6-131.3 148.2 4.4 16.5 22.0 13 11 A A E -A 147 0A 50 -2,-0.3 21,-2.4 21,-0.3 134,-0.3 -0.638 25.5-114.3 -87.8 143.2 2.0 15.0 19.5 14 12 A F B +D 33 0B 23 132,-2.4 2,-0.3 -2,-0.3 19,-0.2 -0.499 48.3 152.9 -69.8 148.7 -1.0 16.9 18.1 15 13 A G - 0 0 20 17,-2.1 17,-0.4 -2,-0.2 2,-0.0 -0.865 46.4 -0.4 178.0 145.4 -4.4 15.4 19.1 16 14 A G S S- 0 0 65 -2,-0.3 16,-0.7 15,-0.1 2,-0.3 -0.334 99.7 -48.0 52.4-146.2 -7.9 16.7 19.6 17 15 A E - 0 0 164 14,-0.4 14,-0.3 1,-0.2 16,-0.2 -0.774 68.1 -54.8-126.8 160.9 -8.4 20.4 18.9 18 16 A G + 0 0 30 11,-0.7 14,-0.2 12,-0.3 -1,-0.2 0.168 67.6 78.7 -70.0-175.1 -6.8 23.7 19.9 19 17 A P - 0 0 35 0, 0.0 14,-0.4 0, 0.0 2,-0.3 0.603 52.3-157.4 -82.1-179.9 -5.7 25.9 21.2 20 18 A I E -E 27 0C 2 7,-2.0 7,-3.0 12,-0.2 2,-0.5 -0.758 11.6-133.6-104.8 163.3 -2.2 24.9 22.2 21 19 A I E +E 26 0C 41 17,-0.3 2,-0.4 -2,-0.3 20,-0.3 -0.980 28.5 170.5-117.5 120.6 -0.1 26.5 25.0 22 20 A I E > S-E 25 0C 0 3,-2.2 3,-1.7 -2,-0.5 18,-0.1 -0.988 72.2 -7.9-133.6 123.2 3.5 27.3 24.1 23 21 A G T 3 S- 0 0 0 -2,-0.4 95,-0.3 1,-0.3 94,-0.2 0.816 130.1 -58.1 61.0 31.8 5.8 29.4 26.4 24 22 A G T 3 S+ 0 0 16 1,-0.2 2,-0.4 93,-0.1 -1,-0.3 0.259 112.4 123.1 83.4 -11.5 2.8 30.0 28.5 25 23 A V E < -E 22 0C 14 -3,-1.7 -3,-2.2 85,-0.0 2,-0.7 -0.704 62.7-131.8 -93.9 130.4 0.9 31.6 25.6 26 24 A R E -E 21 0C 182 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.0 -0.699 30.8-169.8 -78.1 112.8 -2.5 30.4 24.4 27 25 A I E -E 20 0C 1 -7,-3.0 -7,-2.0 -2,-0.7 2,-0.1 -0.915 21.6-121.7-113.5 123.6 -2.1 30.1 20.6 28 26 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.385 47.0 149.9 -65.9 138.6 -5.1 29.4 18.2 29 27 A Y - 0 0 34 1,-0.1 -11,-0.7 76,-0.1 -2,-0.0 -0.957 55.1-117.8-165.7 151.4 -4.7 26.3 16.2 30 28 A E S S+ 0 0 149 -2,-0.3 -12,-0.3 -13,-0.2 2,-0.3 0.790 100.3 41.5 -63.9 -32.5 -6.9 23.5 14.5 31 29 A K S S- 0 0 66 -14,-0.3 -14,-0.4 -3,-0.0 2,-0.2 -0.799 75.5-141.6-113.7 158.5 -5.3 20.8 16.7 32 30 A G - 0 0 3 -16,-0.7 -17,-2.1 -17,-0.4 2,-0.6 -0.459 27.1 -96.6-104.0-177.5 -4.4 20.6 20.4 33 31 A L B -D 14 0B 24 -14,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.927 30.4-134.0-109.1 122.8 -1.5 19.1 22.2 34 32 A L + 0 0 103 -21,-2.4 -21,-0.3 -2,-0.6 2,-0.3 -0.532 51.3 108.6 -69.1 126.9 -1.8 15.6 23.8 35 33 A A S S- 0 0 51 -2,-0.3 37,-0.2 1,-0.1 -23,-0.0 -0.955 74.7-108.4-176.8 167.1 -0.5 15.4 27.3 36 34 A H S S+ 0 0 80 -2,-0.3 36,-1.6 35,-0.1 37,-1.1 0.770 105.9 38.7 -59.9 -35.7 -0.8 15.1 31.0 37 35 A S B S-f 73 0D 22 35,-0.2 35,-0.4 34,-0.2 37,-0.2 0.150 118.4 -64.1 -99.4-160.8 0.3 18.7 31.2 38 36 A D - 0 0 32 35,-1.2 -17,-0.3 34,-0.2 -5,-0.2 0.881 65.6-125.9 -34.9 -48.5 -0.1 22.0 29.5 39 37 A G + 0 0 0 1,-0.2 2,-1.2 34,-0.2 3,-0.1 0.479 54.0 162.7 81.1 13.0 1.6 20.1 26.7 40 38 A D > + 0 0 0 1,-0.2 4,-1.5 -18,-0.1 -1,-0.2 -0.537 14.4 175.0 -67.9 96.8 3.9 23.1 26.9 41 39 A V H > S+ 0 0 0 -2,-1.2 4,-1.7 -20,-0.3 -1,-0.2 0.745 76.0 56.3 -78.2 -24.4 6.9 21.7 25.0 42 40 A A H > S+ 0 0 4 -21,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.4 40.7 -69.9 -44.4 8.7 25.0 25.2 43 41 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.778 113.9 53.9 -81.1 -28.0 8.6 25.3 28.9 44 42 A H H X S+ 0 0 15 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.923 110.0 46.4 -66.2 -47.3 9.3 21.6 29.4 45 43 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 107,-0.2 0.918 115.6 47.4 -61.8 -41.2 12.5 21.8 27.3 46 44 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.909 109.8 52.1 -64.2 -45.2 13.5 25.0 29.2 47 45 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.939 110.4 48.3 -58.7 -48.0 12.8 23.4 32.6 48 46 A D H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -41,-0.3 0.839 109.5 53.4 -59.8 -36.3 15.0 20.4 31.7 49 47 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 105,-0.2 0.912 111.8 44.9 -65.4 -42.6 17.8 22.8 30.5 50 48 A L H X S+ 0 0 1 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.923 115.3 46.5 -67.0 -45.8 17.7 24.7 33.8 51 49 A L H <>S+ 0 0 0 -4,-2.8 5,-1.4 1,-0.2 4,-0.5 0.900 111.8 52.5 -62.3 -41.0 17.6 21.4 35.9 52 50 A G H <5S+ 0 0 32 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.846 106.0 52.8 -64.5 -36.8 20.4 20.0 33.8 53 51 A A H <5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 114.9 41.9 -66.7 -30.2 22.6 23.0 34.3 54 52 A A T <5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.396 113.7-121.6 -97.5 0.0 22.1 22.6 38.1 55 53 A A T 5S+ 0 0 56 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.1 0.978 83.3 111.6 65.1 62.4 22.5 18.8 37.8 56 54 A L < - 0 0 46 -5,-1.4 2,-0.9 -8,-0.2 -4,-0.2 0.207 59.1-176.2-136.2 8.3 19.1 17.9 39.3 57 55 A G + 0 0 41 -6,-0.2 2,-0.3 4,-0.1 -5,-0.2 -0.569 26.2 47.3-111.7 31.3 18.4 17.0 36.3 58 56 A D > - 0 0 82 -2,-0.9 4,-0.7 -7,-0.1 -9,-0.0 -0.945 48.3-144.0-129.3 161.0 15.0 15.7 35.2 59 57 A I T 4 S+ 0 0 28 -2,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.697 114.2 51.9 -84.8 -29.1 11.4 16.8 35.5 60 58 A G T 4 S+ 0 0 45 2,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.795 109.4 52.1 -61.4 -31.8 10.7 13.2 35.8 61 59 A K T 4 S+ 0 0 156 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.751 117.6 33.1 -86.2 -26.4 13.3 13.0 38.5 62 60 A L S < S+ 0 0 22 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.165 130.9 36.8-121.9 13.6 12.0 15.8 40.7 63 61 A F S S- 0 0 59 -4,-0.5 -2,-0.2 2,-0.0 3,-0.2 -0.250 71.3-178.8-151.1 79.8 8.5 15.1 39.8 64 62 A P - 0 0 85 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 -0.236 66.7 -56.9 -27.3 139.6 7.9 11.4 39.5 65 63 A D + 0 0 139 1,-0.2 -5,-0.0 -5,-0.1 -2,-0.0 -0.180 62.4 167.4 -37.6 83.1 4.2 11.0 38.6 66 64 A T - 0 0 74 -2,-1.1 -1,-0.2 -3,-0.2 -3,-0.0 0.657 39.9-160.4 -44.4 -22.2 2.6 12.7 41.4 67 65 A D + 0 0 69 2,-0.1 2,-0.1 3,-0.1 4,-0.1 0.506 46.4 28.3 -48.9 151.2 -0.2 12.2 39.0 68 66 A P S S+ 0 0 71 0, 0.0 3,-0.0 0, 0.0 -32,-0.0 0.950 70.4 90.6 -59.6 172.3 -2.4 14.0 39.5 69 67 A A S S+ 0 0 80 -2,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.677 101.4 93.3 -87.3 13.3 -2.7 17.0 40.8 70 68 A F + 0 0 63 3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.767 27.7 112.2-131.6 76.5 -2.2 16.9 37.2 71 69 A K S S+ 0 0 166 -2,-0.7 -34,-0.2 -4,-0.1 -35,-0.1 -0.977 105.7 3.9-124.3 132.5 -4.3 16.9 34.2 72 70 A G S S- 0 0 56 -36,-1.6 -35,-0.2 -35,-0.4 -34,-0.2 0.783 96.1-175.2 59.8 30.6 -3.9 20.1 32.2 73 71 A A B -f 37 0D 25 -37,-1.1 -35,-1.2 1,-0.1 2,-0.8 -0.300 30.9-109.0 -57.0 137.1 -1.3 20.9 34.8 74 72 A D >> - 0 0 63 -37,-0.2 3,-1.8 1,-0.2 4,-1.2 -0.601 22.1-157.9 -77.9 107.1 0.2 24.4 34.4 75 73 A S H 3> S+ 0 0 3 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.693 91.3 66.1 -57.5 -23.7 3.8 24.1 33.0 76 74 A R H 3> S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.826 99.0 52.5 -64.8 -33.9 4.6 27.6 34.4 77 75 A E H <> S+ 0 0 110 -3,-1.8 4,-2.5 2,-0.2 5,-0.2 0.920 109.1 49.1 -64.8 -46.0 4.1 26.1 37.9 78 76 A L H X S+ 0 0 39 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.921 111.8 49.8 -56.8 -46.4 6.5 23.3 37.1 79 77 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.927 112.2 45.8 -59.1 -49.5 9.0 26.0 35.8 80 78 A R H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 114.4 47.8 -65.0 -39.9 8.7 28.2 38.9 81 79 A E H X S+ 0 0 57 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.932 111.5 49.6 -66.4 -47.6 9.0 25.2 41.3 82 80 A A H X S+ 0 0 1 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.878 112.0 51.5 -54.4 -37.6 12.0 23.9 39.4 83 81 A W H X S+ 0 0 13 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.880 105.0 53.3 -72.1 -39.5 13.4 27.4 39.6 84 82 A R H X S+ 0 0 133 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.945 111.2 47.4 -55.5 -49.6 12.9 27.7 43.4 85 83 A R H X S+ 0 0 107 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.817 110.3 51.9 -64.4 -34.1 14.9 24.5 43.9 86 84 A I H ><>S+ 0 0 0 -4,-1.6 5,-1.5 -5,-0.2 3,-0.6 0.904 110.8 47.8 -67.9 -43.1 17.7 25.6 41.5 87 85 A Q H ><5S+ 0 0 92 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.832 103.0 61.7 -66.8 -32.8 18.0 28.9 43.5 88 86 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 98.8 57.8 -65.4 -25.8 18.1 27.0 46.8 89 87 A K T <<5S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.395 128.3-101.4 -81.1 0.4 21.3 25.3 45.5 90 88 A G T < 5S+ 0 0 32 -3,-1.9 69,-0.9 1,-0.3 2,-0.2 0.492 75.3 138.5 96.5 4.7 22.8 28.8 45.1 91 89 A Y E < -B 158 0A 16 -5,-1.5 -1,-0.3 67,-0.2 2,-0.3 -0.571 29.4-170.3 -84.8 144.8 22.4 29.3 41.4 92 90 A T E -B 157 0A 72 65,-3.1 65,-3.3 -2,-0.2 2,-0.3 -0.837 34.6 -86.6-121.0 168.4 21.4 32.5 39.7 93 91 A L E +B 156 0A 25 -2,-0.3 63,-0.2 63,-0.2 3,-0.1 -0.576 35.0 171.8 -84.0 131.0 20.5 33.1 36.0 94 92 A G E - 0 0 14 61,-2.6 2,-0.3 -2,-0.3 62,-0.2 0.803 64.6 -62.1 -84.8 -82.4 22.9 33.8 33.2 95 93 A N E -B 155 0A 71 60,-0.9 60,-2.8 2,-0.0 2,-0.3 -0.981 41.3-139.9-159.1 165.7 20.6 33.5 30.2 96 94 A V E -Bc 154 129A 0 32,-2.5 34,-2.0 -2,-0.3 2,-0.4 -0.960 7.0-165.9-129.6 152.4 18.4 31.1 28.3 97 95 A D E -Bc 153 130A 43 56,-2.3 56,-2.6 -2,-0.3 2,-0.4 -0.998 8.7-166.4-137.6 137.2 17.7 30.4 24.7 98 96 A V E -Bc 152 131A 3 32,-1.5 34,-2.4 -2,-0.4 2,-0.5 -0.961 7.6-162.6-129.9 136.5 14.8 28.4 23.3 99 97 A T E -Bc 151 132A 40 52,-3.5 52,-2.6 -2,-0.4 2,-0.5 -0.937 8.0-158.3-125.3 108.3 14.2 26.9 19.8 100 98 A I E -Bc 150 133A 0 32,-3.3 34,-2.2 -2,-0.5 2,-0.7 -0.734 5.5-157.1 -84.8 127.3 10.6 25.9 18.9 101 99 A I E +Bc 149 134A 26 48,-3.2 48,-2.6 -2,-0.5 2,-0.3 -0.904 36.2 132.9-109.9 105.7 10.5 23.4 16.1 102 100 A A - 0 0 8 32,-2.2 5,-0.1 -2,-0.7 46,-0.1 -0.991 52.4-149.1-152.9 139.4 7.1 23.4 14.4 103 101 A Q S S+ 0 0 52 39,-0.7 -1,-0.1 1,-0.4 40,-0.1 0.829 81.8 45.7 -71.5 -34.7 5.7 23.6 10.9 104 102 A A S S+ 0 0 32 38,-0.2 -1,-0.4 -3,-0.1 2,-0.2 -0.944 78.1 42.6-169.9 155.4 2.8 25.5 12.3 105 103 A P S S- 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.564 81.8-106.7 -76.1 174.3 1.3 27.5 13.8 106 104 A K - 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