==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-07 2OS0 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR E.E.KIM,K.-H.KIM,J.H.MOON,K.CHOI,H.K.LEE,H.S.PARK . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 16.8 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 1 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 . 0 1 1 0 1 1 1 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 0 150 0, 0.0 2,-0.3 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 154.6 42.6 31.8 14.1 2 2 A I + 0 0 17 34,-0.3 2,-0.2 3,-0.1 64,-0.0 -0.549 360.0 176.4 -75.2 131.2 45.5 29.4 14.6 3 3 A T >> - 0 0 46 -2,-0.3 3,-1.5 52,-0.0 4,-0.5 -0.746 48.7 -96.3-122.5 173.3 47.7 28.9 11.4 4 4 A M G >4 S+ 0 0 26 49,-0.4 3,-1.2 1,-0.3 50,-0.1 0.843 122.5 65.4 -62.9 -29.7 50.8 26.9 10.8 5 5 A K G 34 S+ 0 0 190 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.756 96.8 55.7 -63.6 -23.8 52.7 30.2 11.3 6 6 A D G <4 S+ 0 0 79 -3,-1.5 2,-0.7 2,-0.1 -1,-0.3 0.623 88.6 90.3 -83.1 -14.5 51.6 30.1 15.0 7 7 A I S << S- 0 0 5 -3,-1.2 59,-0.2 -4,-0.5 58,-0.1 -0.749 73.5-142.0 -88.4 116.4 53.0 26.7 15.5 8 8 A I - 0 0 24 57,-2.5 2,-0.3 -2,-0.7 59,-0.1 -0.374 18.3-135.2 -74.9 156.6 56.6 26.9 16.8 9 9 A R > - 0 0 79 1,-0.1 3,-2.4 -2,-0.1 100,-0.2 -0.731 31.9 -67.5-116.9 163.8 59.1 24.3 15.5 10 10 A E T 3 S+ 0 0 71 98,-2.8 -1,-0.1 1,-0.3 100,-0.1 -0.145 118.6 46.1 -43.8 128.2 61.9 22.1 16.9 11 11 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -3,-0.1 5,-0.0 -0.041 80.4 112.4 120.3 -28.6 64.7 24.4 18.0 12 12 A N X - 0 0 50 -3,-2.4 3,-2.0 1,-0.1 -1,-0.4 -0.690 66.7-140.7 -78.9 118.3 62.5 26.8 19.9 13 13 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.695 93.3 75.0 -52.5 -24.6 63.3 26.3 23.6 14 14 A T G > S+ 0 0 29 1,-0.3 3,-1.0 2,-0.2 142,-0.1 0.822 86.8 63.3 -61.6 -28.4 59.7 26.6 24.7 15 15 A L G < S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.2 140,-0.1 0.687 106.0 44.8 -68.8 -17.5 59.1 23.1 23.4 16 16 A R G < S+ 0 0 110 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.375 94.1 97.8-107.0 2.2 61.6 21.8 26.0 17 17 A A S < S- 0 0 40 -3,-1.0 2,-0.7 -4,-0.4 139,-0.1 -0.414 81.5-108.9 -85.5 164.5 60.3 23.7 29.0 18 18 A V - 0 0 91 137,-0.2 137,-0.2 -2,-0.1 136,-0.1 -0.877 41.0-123.7 -95.5 118.2 57.9 22.4 31.6 19 19 A A - 0 0 4 135,-2.0 51,-0.3 -2,-0.7 2,-0.2 -0.248 24.3-109.1 -63.9 147.6 54.6 24.1 31.1 20 20 A E B -a 70 0A 131 49,-2.5 51,-2.4 1,-0.1 67,-0.1 -0.548 29.8-107.2 -80.3 144.2 52.9 26.0 33.9 21 21 A E - 0 0 118 -2,-0.2 -1,-0.1 49,-0.2 51,-0.1 -0.292 38.6-130.6 -61.6 145.0 49.8 24.8 35.7 22 22 A V - 0 0 7 49,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.752 25.4 -94.9-102.9 153.3 46.8 26.9 34.7 23 23 A P - 0 0 74 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.226 36.8-122.0 -62.7 152.5 44.4 28.5 37.2 24 24 A V S S+ 0 0 67 2,-0.2 2,-0.2 108,-0.0 108,-0.1 -0.983 100.9 58.3-135.4 125.4 41.2 26.9 38.2 25 25 A P S S- 0 0 112 0, 0.0 2,-0.2 0, 0.0 107,-0.1 0.453 112.1-113.6 -54.8 148.2 38.6 28.3 37.8 26 26 A I - 0 0 16 -2,-0.2 -2,-0.2 103,-0.2 103,-0.0 -0.421 29.4-120.8 -65.3 130.1 39.7 28.4 34.1 27 27 A T > - 0 0 41 -4,-0.3 4,-2.1 -2,-0.2 5,-0.2 -0.320 17.9-117.6 -69.7 156.6 40.4 31.9 32.9 28 28 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.827 116.4 53.2 -65.0 -28.9 38.3 33.2 30.0 29 29 A E H > S+ 0 0 135 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.933 108.8 46.8 -71.2 -45.6 41.6 33.5 28.0 30 30 A D H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.848 112.6 52.2 -64.5 -31.9 42.6 29.9 28.6 31 31 A R H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 111.0 46.6 -66.0 -47.2 39.0 28.9 27.7 32 32 A Q H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 110.6 52.4 -62.2 -42.1 39.3 30.9 24.5 33 33 A L H X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.934 108.7 50.6 -60.4 -45.3 42.7 29.4 23.7 34 34 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.918 109.6 50.7 -58.4 -44.2 41.3 25.9 24.1 35 35 A E H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.918 111.3 47.8 -60.0 -44.6 38.4 26.6 21.8 36 36 A D H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -34,-0.3 0.836 110.2 53.1 -66.8 -32.2 40.8 27.9 19.2 37 37 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 110.7 45.5 -69.1 -42.9 43.1 24.9 19.5 38 38 A L H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 111.0 53.9 -67.8 -38.8 40.2 22.4 19.0 39 39 A T H X S+ 0 0 51 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.903 106.8 53.0 -60.7 -39.8 39.0 24.5 16.1 40 40 A F H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.935 108.5 48.8 -61.0 -46.4 42.5 24.2 14.6 41 41 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 17,-0.4 0.922 112.7 47.6 -60.9 -43.5 42.4 20.4 14.9 42 42 A K H >X S+ 0 0 95 -4,-2.4 4,-0.8 1,-0.2 3,-0.6 0.926 112.4 49.2 -63.9 -44.0 39.0 20.2 13.3 43 43 A N H >< S+ 0 0 34 -4,-2.8 3,-0.7 1,-0.2 7,-0.2 0.899 107.7 55.3 -61.6 -39.7 40.0 22.5 10.5 44 44 A S H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.738 110.1 46.1 -66.6 -22.6 43.2 20.4 9.9 45 45 A Q H << S+ 0 0 63 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.513 89.5 93.0 -97.6 -9.5 41.1 17.3 9.4 46 46 A D S S+ 0 0 108 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.847 97.0 42.6 -48.4 -40.8 39.8 18.1 3.6 48 48 A V H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.1 3,-0.2 0.955 117.2 43.5 -74.9 -51.4 38.5 21.4 2.2 49 49 A K H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.872 110.3 57.1 -62.2 -37.2 39.6 23.6 5.1 50 50 A A H X>S+ 0 0 17 -4,-2.9 5,-2.5 -7,-0.2 4,-0.6 0.881 111.5 42.8 -61.9 -37.7 43.0 21.9 5.4 51 51 A E H <5S+ 0 0 134 -4,-1.1 3,-0.4 -5,-0.3 -2,-0.2 0.920 113.4 51.5 -73.9 -44.7 43.6 22.8 1.7 52 52 A E H <5S+ 0 0 116 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.936 122.1 31.6 -55.3 -49.9 42.3 26.3 2.1 53 53 A L H <5S- 0 0 52 -4,-2.9 -49,-0.4 -5,-0.2 -1,-0.2 0.433 106.4-124.0 -90.4 -1.6 44.4 27.1 5.1 54 54 A Q T <5 + 0 0 128 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.964 52.2 164.0 55.4 58.3 47.3 24.8 4.0 55 55 A L < - 0 0 16 -5,-2.5 2,-0.3 -12,-0.1 -1,-0.2 -0.823 39.8-126.2-110.1 146.8 47.3 22.8 7.3 56 56 A R - 0 0 102 -2,-0.3 51,-0.1 1,-0.1 -12,-0.1 -0.704 43.1 -98.9 -85.3 139.3 48.9 19.4 8.1 57 57 A G + 0 0 58 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.1 -0.350 52.2 179.7 -58.5 137.6 46.3 16.9 9.4 58 58 A D - 0 0 20 -17,-0.4 -14,-0.1 -18,-0.1 -13,-0.1 -0.995 31.8-175.2-148.9 137.9 46.6 16.8 13.2 59 59 A V S S+ 0 0 30 -2,-0.3 17,-2.7 1,-0.2 2,-0.3 0.484 76.9 30.6-107.6 -8.1 44.8 15.0 16.0 60 60 A G E -B 75 0B 1 15,-0.2 2,-0.3 -19,-0.0 15,-0.2 -0.998 55.8-179.8-151.6 150.1 46.5 16.6 19.0 61 61 A L E -B 74 0B 0 13,-2.4 13,-2.9 -2,-0.3 2,-0.4 -0.988 10.5-156.2-151.1 140.6 47.9 20.0 20.0 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.0 11,-0.2 4,-0.3 -0.931 28.8-119.3-119.3 144.3 49.5 21.4 23.2 63 63 A A G > >S+ 0 0 0 9,-2.8 3,-2.5 -2,-0.4 5,-1.7 0.824 110.0 65.2 -49.4 -39.4 49.7 25.0 24.2 64 64 A P G > 5S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.822 91.2 65.8 -56.0 -28.2 53.6 25.0 24.2 65 65 A Q G < 5S+ 0 0 3 -3,-2.0 -57,-2.5 1,-0.3 -2,-0.2 0.619 101.5 48.8 -68.7 -11.2 53.4 24.4 20.5 66 66 A L G < 5S- 0 0 20 -3,-2.5 -1,-0.3 -4,-0.3 -3,-0.1 0.163 126.9-102.2-109.6 13.3 51.9 27.9 20.2 67 67 A D T < 5S+ 0 0 87 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.813 87.9 125.2 66.9 33.6 54.6 29.3 22.4 68 68 A I < - 0 0 53 -5,-1.7 2,-2.4 -6,-0.1 -2,-0.2 -0.940 54.9-149.6-123.2 102.1 52.3 29.4 25.4 69 69 A S + 0 0 42 -2,-0.5 -49,-2.5 -5,-0.1 2,-0.3 -0.397 52.1 121.8 -77.0 69.4 53.9 27.5 28.2 70 70 A K B S-a 20 0A 78 -2,-2.4 2,-2.2 -51,-0.3 -7,-0.3 -0.946 73.3-109.1-132.8 151.1 50.7 26.3 29.9 71 71 A R S S+ 0 0 34 -51,-2.4 16,-2.8 -2,-0.3 2,-0.4 -0.476 72.5 124.7 -81.3 72.6 49.3 22.8 30.7 72 72 A I E + C 0 86B 0 -2,-2.2 -9,-2.8 14,-0.2 2,-0.3 -0.998 32.1 175.8-134.0 126.0 46.6 22.9 28.1 73 73 A I E -BC 62 85B 0 12,-2.2 12,-3.0 -2,-0.4 2,-0.4 -0.961 13.4-158.2-132.4 151.8 46.1 20.2 25.5 74 74 A A E -BC 61 84B 0 -13,-2.9 -13,-2.4 -2,-0.3 2,-0.4 -0.982 10.0-173.4-128.4 139.7 43.5 19.6 22.8 75 75 A V E +BC 60 83B 0 8,-2.5 8,-1.9 -2,-0.4 2,-0.2 -0.992 15.6 176.1-136.2 143.4 42.7 16.3 21.1 76 76 A H E - C 0 82B 45 -17,-2.7 6,-0.2 -2,-0.4 -18,-0.1 -0.745 17.3-177.4-146.5 87.9 40.4 15.3 18.2 77 77 A V E C 0 81B 3 4,-2.9 4,-1.3 -2,-0.2 66,-0.1 -0.831 360.0 360.0 -99.0 118.0 40.8 11.7 17.5 78 78 A P 0 0 105 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.150 360.0 360.0 -73.7 360.0 38.9 10.1 14.6 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 88 A S 0 0 110 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -25.5 36.0 9.0 19.3 81 89 A L E +C 77 0B 29 -4,-1.3 -4,-2.9 2,-0.0 2,-0.3 -0.937 360.0 162.5-150.3 121.7 37.5 11.7 21.6 82 90 A S E +C 76 0B 54 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.837 30.3 103.5-145.4 103.0 37.3 15.5 21.1 83 91 A T E -C 75 0B 33 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.5 -0.987 59.2-107.9-167.4 172.7 38.0 17.8 24.0 84 92 A V E -C 74 0B 3 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.958 29.5-155.8-115.0 130.4 40.3 20.2 25.7 85 93 A M E -C 73 0B 0 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.5 -0.935 1.9-160.0-112.9 126.3 42.1 19.1 28.9 86 94 A Y E S-CD 72 128B 0 42,-2.6 42,-2.4 -2,-0.5 -14,-0.2 -0.884 77.5 -6.9-105.2 132.2 43.4 21.6 31.4 87 95 A N E S- 0 0 6 -16,-2.8 -1,-0.2 -2,-0.5 -15,-0.1 0.912 87.3-168.7 51.3 49.4 46.0 20.5 33.9 88 96 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.403 7.3-175.3 -70.8 145.3 45.8 16.9 32.7 89 97 A K E - D 0 126B 103 37,-2.3 37,-2.3 -2,-0.1 2,-0.7 -0.997 27.2-129.2-141.5 138.6 47.6 14.2 34.7 90 98 A I E - D 0 125B 60 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.804 23.8-178.5 -87.7 116.2 48.1 10.5 34.2 91 99 A L E - 0 0 75 33,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.792 65.8 -9.9 -84.1 -31.9 47.0 8.8 37.4 92 100 A S E - D 0 124B 58 32,-1.1 32,-2.3 2,-0.0 2,-0.3 -0.978 61.2-162.3-160.4 163.1 47.9 5.2 36.4 93 101 A H E - D 0 123B 105 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.971 25.9 -97.2-149.8 163.6 48.9 3.2 33.3 94 102 A S - 0 0 23 28,-2.5 27,-0.1 -2,-0.3 28,-0.0 -0.372 19.0-133.2 -81.1 153.4 49.0 -0.3 32.0 95 103 A V S S+ 0 0 145 -2,-0.1 -1,-0.1 25,-0.1 2,-0.1 0.873 89.1 87.4 -62.1 -46.0 52.1 -2.6 32.1 96 104 A Q - 0 0 84 24,-0.1 25,-2.5 1,-0.1 26,-0.5 -0.353 69.4-157.1 -60.3 130.6 51.2 -3.4 28.5 97 105 A D E -F 120 0C 48 23,-0.3 79,-2.6 77,-0.2 2,-0.3 -0.597 9.8-170.7-107.9 171.6 52.7 -1.0 26.0 98 106 A V E -Fg 119 176C 0 21,-3.0 21,-3.1 77,-0.2 2,-0.3 -0.970 5.2-166.9-155.5 162.5 51.8 -0.1 22.4 99 107 A C E - g 0 177C 0 77,-1.2 79,-2.3 -2,-0.3 2,-0.4 -0.987 31.9-104.6-154.4 150.8 53.2 1.9 19.4 100 108 A L E > - g 0 178C 10 17,-0.4 3,-1.7 -2,-0.3 17,-0.3 -0.658 26.0-139.8 -77.9 130.8 51.9 3.2 16.1 101 109 A G T 3 S+ 0 0 25 77,-3.3 78,-0.1 -2,-0.4 -1,-0.1 0.826 102.6 50.3 -59.7 -33.6 53.1 1.0 13.3 102 110 A E T 3 S- 0 0 144 76,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.374 111.3-126.1 -86.6 4.8 53.7 4.1 11.1 103 111 A G < - 0 0 7 -3,-1.7 -1,-0.3 11,-0.1 2,-0.3 -0.394 35.2 -71.2 80.5-164.6 55.7 5.8 13.8 104 112 A E - 0 0 25 11,-0.4 9,-0.4 9,-0.4 2,-0.3 -0.883 38.2-171.9-128.4 158.5 54.7 9.3 14.9 105 113 A G - 0 0 45 -2,-0.3 2,-0.3 7,-0.1 5,-0.1 -0.816 5.5-158.4-134.2-174.3 54.9 12.9 13.6 106 114 A C > - 0 0 5 3,-0.4 3,-2.0 -2,-0.3 -45,-0.1 -0.940 27.7-126.3-169.9 138.3 54.2 16.3 15.0 107 115 A L T 3 S+ 0 0 4 1,-0.3 -100,-0.1 -2,-0.3 -1,-0.0 0.686 112.2 57.9 -69.9 -13.3 53.4 19.7 13.5 108 116 A S T 3 S+ 0 0 0 -99,-0.1 -98,-2.8 1,-0.1 2,-0.6 0.445 96.0 75.7 -92.5 -0.8 56.3 21.2 15.4 109 117 A V < - 0 0 3 -3,-2.0 -3,-0.4 -100,-0.2 -1,-0.1 -0.939 55.7-174.8-118.1 112.7 58.7 18.8 13.6 110 118 A D + 0 0 99 -2,-0.6 2,-0.3 -100,-0.1 -3,-0.1 -0.201 64.0 68.6 -99.6 38.5 59.6 19.5 10.0 111 119 A R S S- 0 0 122 2,-0.0 2,-0.5 -2,-0.0 -2,-0.0 -0.962 84.8-110.3-147.0 156.9 61.6 16.3 9.4 112 120 A D - 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