==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-02 1LQY . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.MATHIEU,V.MIKOL . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 17.9 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 1.1 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-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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 0 2 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 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 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 M 0 0 145 0, 0.0 2,-0.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 83.2 9.3 17.1 18.7 2 2 A I + 0 0 13 34,-0.4 2,-0.3 2,-0.0 51,-0.0 -0.510 360.0 179.1 -77.6 146.6 12.3 16.5 20.8 3 3 A T > - 0 0 16 -2,-0.2 3,-2.4 52,-0.1 4,-0.5 -0.828 49.9 -83.7-134.9 176.5 15.5 15.1 19.1 4 4 A M G > S+ 0 0 32 50,-2.7 3,-1.0 1,-0.3 51,-0.1 0.755 123.5 66.1 -57.1 -24.1 18.9 14.4 20.5 5 5 A K G 3 S+ 0 0 178 1,-0.2 -1,-0.3 49,-0.2 50,-0.1 0.627 98.7 53.7 -76.6 -6.5 20.0 18.0 20.1 6 6 A D G < S+ 0 0 64 -3,-2.4 2,-0.6 2,-0.1 -1,-0.2 0.530 88.2 97.0 -96.5 -10.7 17.4 18.9 22.8 7 7 A I < - 0 0 11 -3,-1.0 59,-0.2 -4,-0.5 2,-0.2 -0.691 67.1-145.3 -85.9 119.0 18.8 16.4 25.3 8 8 A I - 0 0 22 57,-2.7 2,-0.2 -2,-0.6 59,-0.1 -0.515 16.7-130.5 -81.8 155.4 21.2 17.9 27.9 9 9 A K > - 0 0 66 -2,-0.2 3,-2.4 1,-0.2 6,-0.2 -0.654 31.9 -73.9-108.7 159.8 24.1 15.9 29.1 10 10 A E T 3 S+ 0 0 50 102,-2.8 -1,-0.2 1,-0.3 104,-0.1 -0.151 117.5 47.0 -47.9 134.8 25.6 15.0 32.5 11 11 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.3 -3,-0.1 5,-0.1 -0.061 79.7 118.8 116.1 -29.3 27.3 18.0 33.9 12 12 A H X - 0 0 67 -3,-2.4 3,-1.6 1,-0.1 -1,-0.5 -0.557 67.1-134.9 -71.5 127.6 24.4 20.3 33.1 13 13 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.770 99.0 69.4 -54.2 -29.3 23.2 21.8 36.4 14 14 A T G > S+ 0 0 19 1,-0.3 3,-1.0 2,-0.2 146,-0.1 0.852 90.7 61.5 -60.9 -31.7 19.6 21.2 35.5 15 15 A L G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.2 144,-0.1 0.644 106.2 45.6 -69.7 -13.2 20.1 17.5 35.9 16 16 A R G < S+ 0 0 116 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.337 94.0 97.5-110.2 4.4 21.1 17.9 39.6 17 17 A K S < S- 0 0 111 -3,-1.0 2,-0.7 -4,-0.5 143,-0.2 -0.446 80.6-112.3 -86.8 163.6 18.2 20.2 40.6 18 18 A V - 0 0 94 141,-0.2 141,-0.2 -2,-0.1 140,-0.1 -0.883 42.7-121.6 -96.3 119.8 15.0 19.2 42.3 19 19 A A - 0 0 3 139,-2.2 51,-0.3 -2,-0.7 50,-0.1 -0.258 21.4-110.4 -65.4 147.6 12.3 19.8 39.7 20 20 A E B -a 70 0A 133 49,-2.2 51,-2.1 1,-0.1 71,-0.1 -0.554 32.5-112.0 -78.9 134.3 9.3 22.1 40.4 21 21 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.238 33.4-115.8 -58.3 157.5 5.8 20.6 40.8 22 22 A V - 0 0 5 49,-0.3 2,-0.1 48,-0.1 48,-0.0 -0.864 24.3-119.8-101.5 125.8 3.4 21.5 38.0 23 23 A P - 0 0 98 0, 0.0 4,-0.3 0, 0.0 7,-0.1 -0.410 43.7-106.7 -62.2 137.5 0.3 23.6 38.8 24 24 A L S S+ 0 0 71 2,-0.1 3,-0.0 -2,-0.1 0, 0.0 -0.905 100.8 44.8-119.6 146.3 -2.9 21.7 38.1 25 25 A P S S- 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.551 105.8-120.6 -62.6 148.7 -5.1 21.8 36.0 26 26 A P - 0 0 31 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.228 14.6-114.8 -69.8 151.6 -2.1 22.2 33.6 27 27 A S > - 0 0 57 -4,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.375 34.5-107.5 -71.7 159.6 -1.5 25.1 31.3 28 28 A E H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 121.5 54.4 -59.1 -33.6 -1.7 24.3 27.6 29 29 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 106.4 48.2 -69.3 -38.1 2.1 24.7 27.5 30 30 A D H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 111.9 50.9 -69.5 -33.4 2.8 22.2 30.3 31 31 A K H X S+ 0 0 64 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.940 108.6 52.9 -65.3 -43.4 0.4 19.7 28.6 32 32 A R H X S+ 0 0 128 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.922 110.2 47.4 -57.3 -43.9 2.4 20.3 25.4 33 33 A I H X S+ 0 0 10 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.951 112.9 46.4 -65.1 -47.5 5.7 19.6 27.1 34 34 A L H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.8 0.942 112.4 51.3 -59.1 -48.9 4.5 16.4 28.9 35 35 A Q H 3X S+ 0 0 74 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.907 106.4 56.0 -53.2 -44.1 2.9 15.1 25.6 36 36 A S H 3X S+ 0 0 13 -4,-2.2 4,-1.6 -5,-0.3 -34,-0.4 0.801 104.5 52.2 -61.2 -30.7 6.2 15.8 23.9 37 37 A L H < S+ 0 0 87 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.960 118.4 43.4 -60.7 -52.2 7.2 6.2 21.6 43 43 A M H >< S+ 0 0 58 -4,-2.7 3,-2.3 1,-0.2 7,-0.3 0.881 104.1 63.0 -62.9 -40.2 8.9 7.5 18.5 44 44 A S H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.714 97.4 61.9 -59.3 -19.0 12.5 6.8 19.6 45 45 A Q T << S+ 0 0 72 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.408 83.8 80.3 -89.0 -2.3 11.5 3.1 19.7 46 46 A D S <> S- 0 0 68 -3,-2.3 4,-2.9 1,-0.1 5,-0.2 -0.935 74.1-152.8-101.7 111.0 10.8 2.9 16.0 47 47 A P H > S+ 0 0 101 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.797 93.3 53.6 -58.1 -27.7 14.3 2.5 14.5 48 48 A E H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.937 112.1 43.5 -71.9 -44.3 13.2 4.1 11.3 49 49 A L H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 111.9 54.6 -66.6 -37.9 11.8 7.1 13.0 50 50 A A H X>S+ 0 0 10 -4,-2.9 5,-2.5 -7,-0.3 4,-1.0 0.894 111.9 43.5 -61.9 -40.2 14.9 7.3 15.3 51 51 A A H <5S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.892 112.9 53.1 -71.5 -38.9 17.2 7.4 12.3 52 52 A K H <5S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 122.7 25.4 -64.0 -46.5 15.0 9.8 10.4 53 53 A Y H <5S- 0 0 90 -4,-2.5 -49,-0.2 -5,-0.1 -1,-0.2 0.402 110.1-107.0-102.2 3.3 14.9 12.5 13.2 54 54 A G T <5 + 0 0 39 -4,-1.0 -50,-2.7 -5,-0.2 2,-0.3 0.984 64.1 151.2 70.4 57.3 18.1 11.8 15.1 55 55 A L < - 0 0 13 -5,-2.5 -1,-0.2 -52,-0.2 -52,-0.1 -0.802 38.7-141.5-115.3 158.5 16.6 10.2 18.3 56 56 A R - 0 0 126 -2,-0.3 -12,-0.1 -5,-0.0 -11,-0.1 -0.988 37.6 -99.1-120.0 133.1 18.2 7.5 20.6 57 57 A P + 0 0 94 0, 0.0 2,-0.4 0, 0.0 -12,-0.1 -0.240 48.3 170.1 -56.8 126.1 15.8 4.8 21.9 58 58 A G - 0 0 8 -17,-0.3 -13,-0.1 -18,-0.2 -14,-0.1 -0.996 31.4-157.2-136.3 142.7 14.6 5.4 25.4 59 59 A I S S+ 0 0 70 -2,-0.4 17,-2.5 1,-0.1 2,-0.3 0.367 85.4 17.9 -99.0 4.3 11.9 3.5 27.3 60 60 A G E -B 75 0B 5 15,-0.2 2,-0.3 -19,-0.1 15,-0.2 -0.977 64.5-168.4-162.8 158.2 11.3 6.5 29.6 61 61 A L E -B 74 0B 0 13,-2.5 13,-2.5 -2,-0.3 2,-0.3 -0.985 6.8-154.1-154.5 146.9 12.0 10.2 29.7 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.3 11,-0.2 4,-0.4 -0.931 28.8-117.7-123.1 146.3 11.9 13.1 32.3 63 63 A A G > >S+ 0 0 0 9,-2.3 3,-2.2 -2,-0.3 5,-1.8 0.868 109.3 63.9 -47.8 -46.0 11.4 16.9 31.7 64 64 A P G > 5S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.768 90.4 68.6 -53.4 -20.9 14.8 17.8 33.2 65 65 A Q G < 5S+ 0 0 3 -3,-2.3 -57,-2.7 1,-0.3 -2,-0.2 0.741 102.8 43.2 -73.1 -19.8 16.5 15.9 30.3 66 66 A I G < 5S- 0 0 26 -3,-2.2 -1,-0.3 -4,-0.4 -59,-0.1 -0.040 129.9 -98.1-108.0 27.3 15.3 18.5 27.8 67 67 A N T < 5S+ 0 0 76 -3,-1.5 2,-0.6 1,-0.2 -2,-0.1 0.835 85.0 130.5 61.9 36.6 16.3 21.3 30.3 68 68 A V < - 0 0 30 -5,-1.8 2,-2.4 -6,-0.1 -2,-0.2 -0.922 48.5-153.1-121.5 104.6 12.7 21.8 31.7 69 69 A S + 0 0 31 -2,-0.6 -49,-2.2 -5,-0.1 2,-0.3 -0.373 54.4 114.0 -78.1 63.1 12.9 21.7 35.5 70 70 A K B S-a 20 0A 69 -2,-2.4 2,-1.7 -51,-0.3 -7,-0.2 -0.945 77.2-102.2-133.4 154.9 9.3 20.5 36.1 71 71 A R S S+ 0 0 35 -51,-2.1 20,-2.8 -2,-0.3 2,-0.4 -0.570 70.2 127.2 -83.5 82.2 7.9 17.3 37.5 72 72 A M E + C 0 90B 0 -2,-1.7 -9,-2.3 18,-0.2 2,-0.3 -0.999 29.3 176.3-137.8 134.5 6.8 15.5 34.4 73 73 A I E -BC 62 89B 1 16,-2.2 16,-2.6 -2,-0.4 2,-0.4 -0.978 13.9-158.5-140.0 154.3 7.7 11.9 33.2 74 74 A A E -BC 61 88B 0 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.3 -0.982 9.4-175.1-130.3 142.6 6.9 9.6 30.4 75 75 A V E +BC 60 87B 1 12,-3.0 12,-3.1 -2,-0.4 2,-0.2 -0.999 12.0 167.2-139.2 133.9 7.2 5.8 30.4 76 76 A H E + C 0 86B 31 -17,-2.5 2,-0.3 -2,-0.3 10,-0.2 -0.717 28.2 137.9-149.3 91.0 6.6 3.3 27.5 77 77 A V E - C 0 85B 6 8,-2.3 8,-3.2 -2,-0.2 2,-0.4 -0.982 42.8-138.7-143.4 149.1 7.9 -0.1 28.2 78 78 A T E - C 0 84B 74 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.905 24.9-138.1-107.5 133.3 6.8 -3.8 27.8 79 79 A D > - 0 0 12 4,-2.7 3,-2.0 -2,-0.4 66,-0.1 -0.164 34.7 -87.5 -83.5-178.5 7.4 -6.2 30.7 80 80 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 65,-0.0 0.632 127.3 53.9 -64.6 -15.5 8.6 -9.8 30.5 81 81 A N T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.312 122.4-104.4 -99.3 6.9 5.1 -11.2 30.0 82 82 A G S < S+ 0 0 55 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.617 72.0 143.7 82.5 13.4 4.6 -8.9 27.0 83 83 A T - 0 0 70 2,-0.0 -4,-2.7 1,-0.0 2,-0.3 -0.752 44.3-133.0 -91.0 133.5 2.3 -6.3 28.7 84 84 A L E -C 78 0B 88 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.661 15.0-167.2 -85.1 134.4 2.7 -2.6 27.7 85 85 A Y E +C 77 0B 46 -8,-3.2 -8,-2.3 -2,-0.3 2,-0.5 -0.946 15.8 172.0-122.5 107.2 3.0 0.1 30.4 86 86 A S E +C 76 0B 37 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.966 7.5 157.5-123.7 118.7 2.6 3.5 28.8 87 87 A Y E -C 75 0B 74 -12,-3.1 -12,-3.0 -2,-0.5 2,-0.4 -0.991 30.9-169.8-145.9 149.7 2.2 6.6 30.8 88 88 A A E -C 74 0B 10 -2,-0.3 46,-0.5 -14,-0.2 2,-0.4 -0.970 31.7-179.0-133.0 112.6 2.7 10.4 30.8 89 89 A L E -C 73 0B 0 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.4 -0.945 26.3-147.9-128.4 143.2 2.4 11.9 34.3 90 90 A F E S-CD 72 132B 0 42,-3.0 42,-2.1 -2,-0.4 -18,-0.2 -0.796 86.2 -0.5 -97.4 141.3 2.5 15.2 36.1 91 91 A N E S- 0 0 42 -20,-2.8 -1,-0.2 -2,-0.4 -19,-0.1 0.882 82.4-172.3 48.6 55.7 3.8 15.2 39.7 92 92 A P E + 0 0 2 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.435 6.2 177.3 -76.9 150.8 4.6 11.5 40.0 93 93 A K E - D 0 130B 139 37,-2.0 37,-2.3 -2,-0.1 2,-0.8 -0.974 33.1-127.1-153.9 138.9 5.7 10.2 43.4 94 94 A I E - D 0 129B 40 -2,-0.3 35,-0.3 35,-0.2 3,-0.1 -0.776 26.9-179.7 -84.0 112.6 6.5 6.8 44.8 95 95 A V E - 0 0 83 33,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.659 66.2 -1.7 -88.4 -15.2 4.3 6.5 47.9 96 96 A S E + D 0 128B 58 32,-1.1 32,-2.4 2,-0.0 2,-0.3 -0.967 63.9 179.3-167.0 154.4 5.5 3.0 49.0 97 97 A H E - D 0 127B 86 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.965 33.4 -88.3-155.0 168.4 7.8 0.3 47.8 98 98 A S - 0 0 10 28,-2.4 28,-0.0 -2,-0.3 27,-0.0 -0.360 21.1-137.3 -78.1 158.6 9.2 -3.2 48.7 99 99 A V S S+ 0 0 139 25,-0.1 -1,-0.1 -2,-0.1 2,-0.0 0.835 85.5 89.1 -80.8 -36.3 12.1 -3.7 50.9 100 100 A Q S S- 0 0 79 24,-0.1 25,-2.6 1,-0.1 26,-0.5 -0.358 71.3-148.9 -62.5 139.1 13.3 -6.4 48.4 101 101 A Q E -F 124 0C 67 23,-0.3 79,-2.7 24,-0.1 2,-0.3 -0.661 15.5-173.1-110.3 165.7 15.5 -5.0 45.6 102 102 A C E -Fg 123 180C 2 21,-3.0 21,-2.7 77,-0.3 2,-0.3 -0.898 2.3-172.7-146.0 169.2 16.1 -5.9 41.9 103 103 A Y E - g 0 181C 6 77,-1.9 79,-3.2 -2,-0.3 2,-0.4 -0.955 31.6-106.1-167.1 148.7 18.5 -4.8 39.2 104 104 A L E > - g 0 182C 33 17,-0.3 3,-1.5 -2,-0.3 17,-0.4 -0.647 25.7-141.8 -77.6 131.5 19.1 -5.3 35.4 105 105 A T T 3 S+ 0 0 54 77,-3.3 14,-0.2 -2,-0.4 -1,-0.1 0.787 101.7 56.8 -68.7 -20.3 22.2 -7.5 35.0 106 106 A T T 3 S- 0 0 126 76,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.618 108.6-130.0 -80.6 -11.3 23.3 -5.4 32.0 107 107 A G < - 0 0 7 -3,-1.5 2,-0.3 11,-0.1 -1,-0.3 -0.390 32.9 -74.3 84.3-175.8 23.3 -2.2 34.2 108 108 A E - 0 0 26 11,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.866 33.0-150.4-121.8 156.1 21.4 0.9 32.9 109 109 A G - 0 0 63 -2,-0.3 2,-0.4 7,-0.1 5,-0.1 -0.867 10.0-151.5-119.4 158.1 22.1 3.5 30.3 110 110 A C > - 0 0 13 3,-0.5 3,-1.6 -2,-0.3 -52,-0.0 -0.992 19.6-135.7-132.9 137.9 20.9 7.1 30.3 111 111 A L T 3 S+ 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 -104,-0.1 0.830 109.8 51.0 -61.1 -29.4 20.2 9.3 27.4 112 112 A S T 3 S+ 0 0 0 1,-0.1 -102,-2.8 -103,-0.1 2,-0.6 0.510 98.5 77.7 -85.9 -3.3 22.1 12.2 29.1 113 113 A V < - 0 0 12 -3,-1.6 2,-1.3 -104,-0.2 -3,-0.5 -0.895 59.4-167.3-114.4 109.2 25.2 9.9 29.8 114 114 A D + 0 0 96 -2,-0.6 2,-0.3 -104,-0.1 -3,-0.1 -0.464 60.9 59.1 -90.6 62.9 27.6 9.3 26.8 115 115 A R S S- 0 0 137 -2,-1.3 2,-0.4 2,-0.0 -2,-0.0 -0.867 89.0 -89.2 177.8 148.2 29.7 6.5 28.2 116 116 A D - 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