==== 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 05-JAN-09 3FPI . 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) . 7975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.2 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 . 16 9.9 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 . 1 0 1 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 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 N 0 0 116 0, 0.0 159,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.7 4.2 -3.7 9.3 2 0 A A + 0 0 71 157,-0.1 158,-2.9 1,-0.1 2,-0.3 0.825 360.0 11.7 -62.2 -51.2 5.1 -1.8 6.1 3 1 A X E -A 159 0A 118 156,-0.2 2,-0.4 90,-0.1 156,-0.2 -0.957 56.9-160.2-136.4 148.9 7.4 1.0 7.2 4 2 A R E -A 158 0A 75 154,-2.4 154,-3.2 -2,-0.3 2,-0.3 -0.988 10.4-144.1-134.8 141.0 9.4 1.9 10.2 5 3 A I E -A 157 0A 128 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.734 17.2-175.4-101.6 149.4 10.9 5.3 11.4 6 4 A G E -A 156 0A 6 150,-1.8 150,-2.2 -2,-0.3 2,-0.4 -0.996 8.8-161.1-145.8 148.0 14.2 5.8 13.2 7 5 A H E -A 155 0A 104 -2,-0.3 2,-0.3 43,-0.3 148,-0.2 -0.995 6.8-173.7-133.8 138.9 16.1 8.7 14.7 8 6 A G E -A 154 0A 1 146,-2.9 146,-2.9 -2,-0.4 2,-0.3 -0.966 4.2-179.7-132.2 147.7 19.8 9.1 15.7 9 7 A F E +A 153 0A 98 -2,-0.3 2,-0.3 144,-0.2 144,-0.2 -0.967 8.5 171.9-146.6 129.4 21.7 11.7 17.4 10 8 A D E -A 152 0A 33 142,-2.7 142,-2.2 -2,-0.3 2,-0.4 -0.995 11.1-168.2-147.0 144.6 25.4 11.8 18.2 11 9 A V E -A 151 0A 51 -2,-0.3 2,-0.4 140,-0.2 140,-0.2 -0.973 2.4-173.3-129.5 141.6 28.1 14.2 19.6 12 10 A H E -A 150 0A 30 138,-2.2 138,-1.9 -2,-0.4 2,-0.3 -1.000 19.6-133.5-135.1 144.4 31.9 14.2 19.8 13 11 A K E -A 149 0A 141 23,-0.5 23,-2.5 -2,-0.4 136,-0.3 -0.682 27.7-117.6 -88.7 137.4 34.3 16.5 21.4 14 12 A F B -D 35 0B 13 134,-2.9 21,-0.3 -2,-0.3 -1,-0.1 -0.444 23.1-142.2 -67.1 149.7 37.3 17.8 19.5 15 13 A G - 0 0 15 19,-3.2 -1,-0.1 1,-0.3 2,-0.1 -0.026 36.8 -73.3 -86.8-158.6 40.7 16.8 20.7 16 14 A E > - 0 0 157 17,-0.1 3,-1.8 -2,-0.1 18,-0.4 -0.136 62.4 -69.4 -90.6-167.5 43.7 19.2 20.6 17 15 A N T 3 S+ 0 0 122 1,-0.3 16,-0.1 16,-0.1 -1,-0.1 0.072 125.4 62.4 -81.3 27.8 45.8 20.5 17.7 18 16 A G T 3 S+ 0 0 73 -2,-0.2 -1,-0.3 16,-0.1 15,-0.1 0.614 71.7 131.7-100.6 -25.3 47.4 17.1 17.3 19 17 A S < - 0 0 32 -3,-1.8 12,-0.1 13,-0.2 3,-0.1 0.158 66.3-112.5 -68.0 151.4 44.3 15.1 16.4 20 18 A G - 0 0 59 1,-0.2 -1,-0.2 15,-0.1 15,-0.2 -0.643 59.7 -91.6-100.6 101.9 44.4 12.9 13.4 21 19 A P - 0 0 34 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.794 52.6 -64.1 -60.0-169.7 42.1 14.6 11.3 22 20 A L E -E 29 0C 1 7,-0.8 7,-2.2 11,-0.5 2,-0.4 -0.134 33.0-166.7 -58.9 138.9 38.4 14.3 10.9 23 21 A I E +E 28 0C 43 17,-0.3 2,-0.4 5,-0.2 20,-0.3 -0.988 19.9 166.6-112.1 121.6 36.6 11.3 9.6 24 22 A I E > -E 27 0C 1 3,-2.7 3,-1.7 -2,-0.4 18,-0.1 -0.981 69.5 -7.1-136.0 123.5 33.0 12.1 8.8 25 23 A G T 3 S- 0 0 2 -2,-0.4 94,-0.2 1,-0.3 95,-0.1 0.866 129.9 -58.6 61.2 36.5 30.7 9.9 6.8 26 24 A G T 3 S+ 0 0 25 1,-0.2 2,-0.4 93,-0.1 -1,-0.3 0.438 114.3 120.8 73.9 0.1 33.7 7.8 6.1 27 25 A V E < -E 24 0C 19 -3,-1.7 -3,-2.7 85,-0.0 2,-0.7 -0.816 63.5-132.4-102.0 133.7 35.5 10.8 4.5 28 26 A R E -E 23 0C 170 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.769 28.1-164.5 -86.6 114.7 38.8 12.0 5.9 29 27 A I E -E 22 0C 1 -7,-2.2 -7,-0.8 -2,-0.7 2,-0.2 -0.842 22.7-112.1-108.7 131.6 38.5 15.8 6.2 30 28 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.415 55.9 139.9 -67.0 128.7 41.5 18.2 6.7 31 29 A Y - 0 0 46 -2,-0.2 -2,-0.0 -12,-0.1 75,-0.0 -0.961 60.3-120.0-169.2 154.8 41.5 19.8 10.1 32 30 A E S S+ 0 0 101 -2,-0.3 2,-0.3 -11,-0.1 -13,-0.2 0.598 99.6 32.1 -71.6 -23.6 43.6 20.9 13.1 33 31 A K - 0 0 48 -15,-0.1 -11,-0.5 -16,-0.1 2,-0.2 -0.928 68.7-148.8-130.6 157.5 41.8 18.7 15.5 34 32 A G - 0 0 5 -18,-0.4 -19,-3.2 -2,-0.3 2,-0.6 -0.668 34.0 -95.4-113.2 173.2 40.1 15.3 15.3 35 33 A L B -D 14 0B 19 5,-0.3 -21,-0.3 -21,-0.3 2,-0.1 -0.818 35.4-129.7 -94.0 120.7 37.1 14.1 17.4 36 34 A L + 0 0 91 -23,-2.5 -23,-0.5 -2,-0.6 2,-0.3 -0.471 48.5 133.2 -73.3 141.5 37.9 12.0 20.5 37 35 A A - 0 0 41 1,-0.1 37,-0.1 -2,-0.1 -25,-0.0 -0.958 66.8-103.9-173.0 161.0 36.0 8.7 20.7 38 36 A H S S+ 0 0 56 -2,-0.3 36,-3.4 35,-0.1 -1,-0.1 0.964 111.0 28.1 -64.0 -50.5 36.5 5.0 21.4 39 37 A S S S- 0 0 17 34,-0.3 37,-0.2 35,-0.3 -2,-0.1 -0.094 127.0 -58.1 -90.4-164.7 36.2 4.2 17.7 40 38 A D - 0 0 46 35,-2.5 -17,-0.3 1,-0.1 -5,-0.3 0.530 70.0-123.5 -55.9 -7.6 37.2 6.5 14.7 41 39 A G + 0 0 0 1,-0.2 2,-1.8 34,-0.2 -1,-0.1 0.678 46.3 168.1 74.3 19.2 34.6 9.1 16.1 42 40 A D > - 0 0 0 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 -0.468 12.1-174.7 -71.7 88.1 32.6 9.3 12.9 43 41 A V H > S+ 0 0 2 -2,-1.8 4,-2.7 -20,-0.3 5,-0.2 0.820 79.8 52.7 -50.7 -40.4 29.6 11.3 14.3 44 42 A A H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 111.0 44.8 -71.9 -43.9 27.7 11.1 11.0 45 43 A L H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.899 113.4 52.5 -65.6 -36.1 28.0 7.3 10.8 46 44 A H H X S+ 0 0 16 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.975 109.7 46.6 -62.0 -52.5 27.1 6.9 14.4 47 45 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.897 115.2 48.6 -53.7 -41.7 23.9 9.0 14.1 48 46 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.1 51.2 -68.0 -41.6 23.0 7.0 11.0 49 47 A T H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.944 111.1 49.1 -61.1 -43.8 23.7 3.6 12.6 50 48 A D H X S+ 0 0 31 -4,-2.7 4,-2.8 1,-0.2 -43,-0.3 0.879 107.2 53.9 -63.8 -41.1 21.5 4.6 15.6 51 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.920 112.9 45.1 -54.9 -45.9 18.7 5.8 13.3 52 50 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.937 115.9 43.6 -64.3 -50.6 18.8 2.3 11.6 53 51 A L H <>S+ 0 0 0 -4,-3.0 5,-3.4 1,-0.2 6,-0.5 0.888 114.4 52.9 -63.1 -36.4 19.0 0.3 14.8 54 52 A G H ><5S+ 0 0 32 -4,-2.8 3,-1.3 -5,-0.3 -1,-0.2 0.892 106.5 50.6 -67.8 -39.1 16.3 2.5 16.3 55 53 A A H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 112.7 47.9 -64.6 -31.8 13.9 2.0 13.4 56 54 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.334 112.5-121.3 -86.6 4.9 14.5 -1.8 13.8 57 55 A A T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 2,-0.1 -2,-0.1 0.893 74.9 131.3 42.7 48.2 13.9 -1.6 17.5 58 56 A L < - 0 0 42 -5,-3.4 2,-0.8 1,-0.2 -4,-0.2 0.280 67.8-121.9-104.1 8.5 17.4 -3.0 18.0 59 57 A G - 0 0 43 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.2 -0.804 46.9 -64.4 100.1-109.5 18.5 -0.4 20.5 60 58 A D >> - 0 0 70 -2,-0.8 4,-1.7 -7,-0.1 3,-0.6 -0.910 57.3 -72.0-163.7-173.6 21.6 1.5 19.4 61 59 A I H 3> S+ 0 0 26 -2,-0.3 4,-3.3 1,-0.2 -1,-0.0 0.882 126.0 59.1 -62.3 -41.8 25.3 1.1 18.6 62 60 A G H 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.826 104.3 53.0 -54.5 -35.9 26.1 0.6 22.3 63 61 A K H <4 S+ 0 0 154 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.960 116.8 35.7 -65.0 -50.5 23.8 -2.4 22.3 64 62 A L H < S+ 0 0 25 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.836 131.0 27.6 -74.4 -33.4 25.4 -4.1 19.4 65 63 A F S < S- 0 0 18 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.672 85.3-135.8-135.5 80.0 29.0 -3.1 20.1 66 64 A P - 0 0 52 0, 0.0 6,-0.2 0, 0.0 -3,-0.1 0.039 3.8-144.6 -35.3 128.3 29.8 -2.5 23.8 67 65 A D S S+ 0 0 112 1,-0.2 5,-0.1 -5,-0.1 -4,-0.0 0.783 102.7 60.7 -66.0 -32.6 31.9 0.6 24.4 68 66 A T S S+ 0 0 129 2,-0.0 -1,-0.2 4,-0.0 4,-0.0 0.881 83.2 96.2 -57.4 -46.2 33.6 -1.4 27.2 69 67 A D > - 0 0 64 1,-0.1 3,-1.4 2,-0.1 4,-0.0 -0.332 67.0-150.9 -52.8 113.7 34.8 -4.1 24.7 70 68 A P G > S+ 0 0 102 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.603 85.8 82.0 -63.9 -13.3 38.5 -3.3 23.5 71 69 A A G 3 S+ 0 0 78 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.616 93.1 49.1 -64.0 -15.6 37.8 -5.1 20.1 72 70 A F G X S+ 0 0 50 -3,-1.4 3,-2.3 -6,-0.2 2,-0.3 0.296 72.5 129.5-111.3 8.5 36.2 -1.8 19.0 73 71 A K T < S- 0 0 153 -3,-1.4 -34,-0.3 1,-0.3 3,-0.1 -0.541 95.1 -0.7 -64.6 124.7 39.0 0.7 20.0 74 72 A G T 3 S+ 0 0 51 -36,-3.4 -1,-0.3 -2,-0.3 -35,-0.3 0.632 98.4 174.3 63.0 19.4 39.5 2.8 16.8 75 73 A A < - 0 0 19 -3,-2.3 -35,-2.5 1,-0.1 2,-0.6 -0.173 39.3-107.5 -55.3 142.2 36.9 0.6 15.1 76 74 A D >> - 0 0 82 -37,-0.2 4,-2.1 1,-0.2 3,-0.7 -0.642 21.9-148.7 -74.4 120.0 35.9 1.7 11.6 77 75 A S H 3> S+ 0 0 1 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.861 96.5 60.2 -61.4 -32.8 32.5 3.2 11.8 78 76 A R H 3> S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.861 105.0 49.7 -59.5 -36.6 31.7 2.0 8.3 79 77 A G H <> S+ 0 0 27 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.934 109.7 50.2 -67.0 -47.5 32.2 -1.5 9.5 80 78 A L H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 110.9 50.5 -55.6 -43.2 29.9 -1.0 12.4 81 79 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.936 109.2 50.5 -59.4 -46.9 27.3 0.4 10.1 82 80 A R H X S+ 0 0 108 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.867 110.6 49.5 -62.9 -35.1 27.6 -2.6 7.7 83 81 A E H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.943 111.3 48.1 -68.7 -49.5 27.2 -5.0 10.6 84 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 111.3 51.3 -55.4 -40.8 24.1 -3.2 11.9 85 83 A Y H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.891 105.8 55.4 -69.7 -33.8 22.7 -3.2 8.4 86 84 A R H X S+ 0 0 130 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.941 109.2 47.4 -58.1 -50.4 23.3 -6.9 8.1 87 85 A R H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 109.6 52.7 -58.7 -44.2 21.3 -7.4 11.3 88 86 A I H <>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 -2,-0.2 0.926 111.0 47.3 -59.7 -41.9 18.5 -5.1 10.0 89 87 A L H ><5S+ 0 0 62 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.927 107.7 56.2 -63.5 -44.6 18.3 -7.2 6.8 90 88 A A H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.888 103.5 55.0 -50.1 -43.0 18.2 -10.3 8.8 91 89 A K T 3<5S- 0 0 113 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.429 127.3 -99.5 -76.2 2.1 15.2 -8.9 10.6 92 90 A G T < 5S+ 0 0 27 -3,-2.2 69,-2.9 1,-0.3 2,-0.3 0.617 84.5 113.4 95.3 10.2 13.3 -8.5 7.3 93 91 A Y E < -B 160 0A 15 -5,-2.0 2,-0.3 67,-0.2 -1,-0.3 -0.882 38.7-173.2-118.0 150.0 13.9 -4.8 6.6 94 92 A K E -B 159 0A 98 65,-2.5 65,-3.2 -2,-0.3 2,-0.0 -0.925 40.9 -79.3-131.6 162.9 15.8 -2.7 4.1 95 93 A L E +B 158 0A 8 -2,-0.3 63,-0.2 29,-0.3 3,-0.1 -0.361 34.4 177.9 -60.6 130.5 16.6 1.0 3.8 96 94 A G E - 0 0 17 61,-3.5 2,-0.3 1,-0.3 62,-0.2 0.781 69.4 -40.2 -86.6 -71.9 13.8 3.2 2.4 97 95 A N E -B 157 0A 73 60,-1.1 60,-2.4 2,-0.0 2,-0.4 -0.993 51.0-147.7-157.2 160.9 15.8 6.4 2.8 98 96 A L E -Bc 156 131A 0 32,-2.9 34,-1.9 -2,-0.3 2,-0.4 -0.954 6.6-170.7-128.9 143.8 18.1 8.2 5.0 99 97 A D E -Bc 155 132A 47 56,-2.7 56,-2.6 -2,-0.4 2,-0.4 -0.998 7.9-169.5-135.7 133.7 18.6 11.9 5.8 100 98 A I E -Bc 154 133A 2 32,-1.8 34,-2.6 -2,-0.4 2,-0.5 -0.953 10.1-164.6-126.9 137.8 21.5 13.3 7.9 101 99 A T E -Bc 153 134A 39 52,-3.4 52,-2.8 -2,-0.4 2,-0.3 -0.946 10.1-159.3-122.7 108.7 22.2 16.8 9.3 102 100 A I E -Bc 152 135A 2 32,-3.0 34,-2.2 -2,-0.5 2,-0.6 -0.694 5.2-156.8 -79.4 134.6 25.7 17.5 10.4 103 101 A I E +Bc 151 136A 33 48,-3.6 48,-2.7 -2,-0.3 2,-0.3 -0.937 34.7 136.1-118.8 107.0 25.9 20.4 12.9 104 102 A A - 0 0 10 32,-1.9 5,-0.1 -2,-0.6 46,-0.1 -0.981 51.0-148.8-155.4 134.3 29.4 21.9 12.9 105 103 A Q S S+ 0 0 59 39,-0.7 -1,-0.1 44,-0.4 40,-0.1 0.851 79.2 55.5 -69.6 -35.7 30.8 25.4 12.9 106 104 A A S S+ 0 0 32 38,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.969 79.9 26.8-169.4 158.0 33.8 24.1 11.0 107 105 A P S S- 0 0 21 0, 0.0 2,-0.3 0, 0.0 -76,-0.1 0.586 83.0-101.2 -78.1-177.6 35.3 22.7 8.8 108 106 A K - 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