==== 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 HYDROLASE 08-AUG-08 3E3U . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR W.MENG,M.XU,S.PAN,J.KOEHN . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 17.3 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 1.0 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 . 1 0.5 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 67 0, 0.0 2,-0.6 0, 0.0 41,-0.4 0.000 360.0 360.0 360.0 155.8 16.9 45.8 0.1 2 3 A V + 0 0 64 39,-0.2 37,-0.1 40,-0.1 36,-0.1 -0.881 360.0 177.0 -91.9 120.7 18.8 48.8 1.5 3 4 A V - 0 0 35 -2,-0.6 182,-0.1 35,-0.3 0, 0.0 -0.793 33.2 -75.1-124.3 163.6 16.7 51.8 0.7 4 5 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 182,-0.2 -0.242 36.2-136.0 -61.0 146.5 16.9 55.6 1.4 5 6 A I E -A 185 0A 0 180,-3.1 180,-1.9 101,-0.1 51,-0.2 -0.908 24.6-124.4-100.8 125.7 16.3 57.0 4.9 6 7 A R E -A 184 0A 81 49,-2.8 2,-0.3 -2,-0.5 178,-0.3 -0.423 22.1-135.5 -72.3 144.7 14.1 60.1 4.8 7 8 A I > - 0 0 11 176,-2.3 3,-1.7 1,-0.1 176,-0.3 -0.775 37.5 -74.4-105.2 142.8 15.4 63.3 6.4 8 9 A V T 3 S+ 0 0 11 99,-2.8 171,-2.6 -2,-0.3 172,-0.6 -0.022 119.1 48.5 -31.8 124.5 13.5 65.7 8.7 9 10 A G T 3 S+ 0 0 13 1,-0.4 -1,-0.3 170,-0.3 5,-0.0 -0.019 77.2 119.2 119.5 -26.4 11.1 67.8 6.6 10 11 A D X> - 0 0 14 -3,-1.7 3,-2.3 171,-0.2 4,-0.5 -0.624 65.9-136.6 -72.8 121.7 9.7 64.8 4.8 11 12 A P G >4 S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.774 99.6 67.7 -50.1 -32.3 5.9 64.7 5.5 12 13 A V G 34 S+ 0 0 22 1,-0.3 3,-0.3 2,-0.2 142,-0.1 0.760 100.2 50.6 -64.2 -22.6 6.0 60.9 6.1 13 14 A L G <4 S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.2 4,-0.1 0.691 108.7 51.9 -81.8 -20.6 8.1 61.5 9.2 14 15 A H S << S+ 0 0 76 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.206 99.1 65.4-112.1 14.0 5.7 64.1 10.7 15 16 A T S S- 0 0 85 -4,-0.3 139,-0.3 -3,-0.3 140,-0.1 -0.977 90.3 -92.8-133.4 151.8 2.4 62.4 10.6 16 17 A A - 0 0 56 137,-0.4 137,-0.2 -2,-0.3 136,-0.1 -0.289 43.4-118.9 -61.8 140.4 1.1 59.3 12.5 17 18 A T - 0 0 11 135,-2.8 43,-0.2 43,-0.1 -1,-0.1 -0.340 22.7-111.0 -72.8 160.2 1.5 56.0 10.7 18 19 A T B -b 60 0B 87 41,-2.4 43,-2.0 1,-0.1 65,-0.1 -0.786 39.3-105.8 -90.4 133.0 -1.4 53.7 9.7 19 20 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 43,-0.1 -0.194 37.1-103.5 -53.6 148.3 -1.7 50.4 11.7 20 21 A V - 0 0 6 41,-0.4 2,-0.1 1,-0.1 40,-0.0 -0.544 44.4-101.7 -68.6 138.1 -0.7 47.2 9.9 21 22 A T - 0 0 100 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.409 39.4-178.9 -58.9 131.7 -3.7 45.2 8.8 22 23 A V - 0 0 58 6,-0.1 6,-0.2 -2,-0.1 5,-0.1 -0.981 21.3-138.4-130.1 123.6 -4.5 42.2 10.9 23 24 A A > - 0 0 41 4,-2.5 3,-2.1 -2,-0.4 0, 0.0 -0.262 28.3-101.7 -75.2 167.0 -7.5 40.2 9.7 24 25 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.845 124.1 55.7 -56.3 -34.6 -10.1 38.8 12.1 25 26 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.410 124.4-102.8 -82.6 3.3 -8.5 35.4 11.8 26 27 A G S < S+ 0 0 38 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.324 71.6 146.7 98.1 -6.3 -5.1 36.8 12.9 27 28 A S - 0 0 56 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.3 -0.390 34.4-150.7 -74.8 138.6 -3.5 36.9 9.5 28 29 A L - 0 0 35 -6,-0.2 -6,-0.1 -2,-0.1 2,-0.1 -0.613 42.2 -72.7 -93.4 162.6 -1.0 39.6 8.5 29 30 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.337 38.9-134.8 -57.0 129.8 -0.4 40.8 5.0 30 31 A A T 3 S+ 0 0 94 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.770 104.7 51.6 -60.8 -29.8 1.4 38.2 3.0 31 32 A D T >> S+ 0 0 113 1,-0.2 4,-1.1 2,-0.1 3,-0.6 0.424 82.1 93.6 -91.9 3.5 3.8 40.8 1.5 32 33 A L H <> S+ 0 0 12 -3,-1.8 4,-2.7 1,-0.2 3,-0.3 0.873 73.8 66.7 -60.6 -36.4 4.7 42.2 5.0 33 34 A A H 3> S+ 0 0 70 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.2 0.874 99.0 51.2 -53.9 -39.5 7.8 39.9 5.2 34 35 A Q H <> S+ 0 0 128 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.872 109.9 48.4 -68.6 -39.8 9.4 41.7 2.3 35 36 A L H X S+ 0 0 37 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.924 111.8 50.0 -63.7 -45.6 8.9 45.1 3.9 36 37 A I H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.927 108.5 52.8 -58.0 -44.3 10.3 43.8 7.2 37 38 A A H X S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.901 109.6 49.0 -60.1 -43.0 13.4 42.4 5.4 38 39 A T H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -35,-0.3 0.887 109.0 53.1 -63.6 -38.8 14.0 45.8 3.9 39 40 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.948 111.8 44.8 -62.4 -47.4 13.7 47.4 7.3 40 41 A Y H X S+ 0 0 44 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.954 114.5 49.2 -58.3 -48.2 16.3 45.1 8.8 41 42 A D H X S+ 0 0 65 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.893 114.8 44.4 -61.2 -41.4 18.6 45.5 5.8 42 43 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 -41,-0.4 -1,-0.2 0.917 112.2 50.7 -71.9 -43.7 18.4 49.2 5.9 43 44 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 4,-0.2 0.941 113.8 47.2 -55.7 -46.7 18.8 49.5 9.7 44 45 A D H ><5S+ 0 0 64 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.952 111.3 48.4 -61.9 -52.3 21.9 47.2 9.4 45 46 A A H 3<5S+ 0 0 36 -4,-2.7 143,-0.4 1,-0.3 -1,-0.2 0.824 113.0 50.5 -58.2 -31.1 23.4 49.2 6.6 46 47 A A T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 141,-0.2 -2,-0.2 0.380 111.2-121.6 -87.5 1.4 22.8 52.4 8.6 47 48 A N T < 5 + 0 0 89 -3,-2.0 -3,-0.2 -4,-0.2 2,-0.2 0.867 58.6 159.2 57.3 38.1 24.4 51.0 11.7 48 49 A G < - 0 0 18 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.511 49.4-153.0 -88.3 158.0 21.2 51.6 13.6 49 50 A V S S+ 0 0 64 1,-0.2 17,-2.3 -2,-0.2 2,-0.3 0.411 88.7 9.8-100.0 -5.1 19.8 50.0 16.8 50 51 A G E -C 65 0C 5 15,-0.3 2,-0.3 -7,-0.1 15,-0.3 -0.965 60.4-167.5-162.2 160.4 16.3 50.6 15.6 51 52 A L E -C 64 0C 0 13,-2.2 13,-2.7 -2,-0.3 2,-0.3 -0.863 11.8-149.0-158.3 129.2 14.4 51.7 12.5 52 53 A A E > -C 63 0C 0 -2,-0.3 3,-1.7 11,-0.2 4,-0.4 -0.755 26.7-119.2 -98.1 146.5 10.7 52.8 12.1 53 54 A A G > >S+ 0 0 0 9,-2.4 5,-1.9 -2,-0.3 3,-1.7 0.833 110.6 59.6 -56.4 -36.5 8.8 52.1 8.8 54 55 A N G > 5S+ 0 0 0 6,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.753 90.4 71.3 -68.8 -17.0 8.1 55.7 8.1 55 56 A Q G < 5S+ 0 0 3 -3,-1.7 -49,-2.8 1,-0.3 -1,-0.3 0.701 102.1 44.1 -66.8 -21.5 11.9 56.4 8.1 56 57 A I G < 5S- 0 0 20 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.190 131.6 -94.6-106.4 14.7 12.0 54.5 4.7 57 58 A G T < 5S+ 0 0 28 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.553 88.2 125.4 89.7 12.3 8.8 56.3 3.4 58 59 A C < - 0 0 29 -5,-1.9 2,-2.0 -6,-0.1 -1,-0.2 -0.911 50.1-153.8-108.1 111.2 6.3 53.6 4.5 59 60 A S + 0 0 41 -2,-0.6 -41,-2.4 -5,-0.1 2,-0.3 -0.356 52.4 122.2 -86.9 59.2 3.5 55.0 6.7 60 61 A L B S-b 18 0B 51 -2,-2.0 2,-1.8 -43,-0.2 -6,-0.3 -0.928 70.3-110.4-122.3 148.7 2.8 51.7 8.5 61 62 A R S S+ 0 0 42 -43,-2.0 22,-3.0 -2,-0.3 -41,-0.4 -0.510 75.7 95.8 -86.2 79.2 2.9 51.1 12.3 62 63 A L E - D 0 82C 0 -2,-1.8 -9,-2.4 20,-0.2 2,-0.3 -0.986 43.2-169.4-155.8 155.1 5.9 48.9 12.8 63 64 A F E -CD 52 81C 0 18,-1.8 18,-2.5 -2,-0.3 2,-0.3 -0.980 11.0-146.4-141.6 156.5 9.6 49.0 13.7 64 65 A V E -CD 51 80C 0 -13,-2.7 -13,-2.2 -2,-0.3 2,-0.3 -0.809 21.3-176.9-112.2 164.3 12.6 46.8 13.8 65 66 A Y E -CD 50 79C 6 14,-2.4 14,-2.2 -2,-0.3 -15,-0.3 -0.994 27.9-171.9-156.2 158.3 15.4 46.9 16.3 66 67 A D E + D 0 78C 36 -17,-2.3 2,-0.4 -2,-0.3 12,-0.2 -0.713 37.8 141.6-151.6 95.0 18.8 45.4 17.2 67 68 A C + 0 0 2 10,-2.5 4,-0.1 -2,-0.2 -18,-0.1 -0.932 21.7 176.0-151.1 109.4 19.7 46.7 20.6 68 69 A A > + 0 0 48 -2,-0.4 3,-1.3 2,-0.1 -1,-0.1 0.907 47.5 93.8 -88.6 -47.8 21.4 44.8 23.4 69 70 A A T 3 S- 0 0 46 1,-0.2 72,-0.8 71,-0.0 0, 0.0 -0.254 98.6 -4.3 -63.7 134.9 22.1 47.0 26.3 70 71 A D T 3 S+ 0 0 85 1,-0.2 68,-2.4 70,-0.2 -1,-0.2 0.406 90.6 139.8 72.9 0.3 19.7 47.4 29.2 71 72 A R B < -E 137 0C 58 -3,-1.3 66,-0.3 66,-0.2 -1,-0.2 -0.433 63.9 -99.1 -70.1 150.3 17.0 45.1 27.7 72 73 A A > - 0 0 27 64,-3.0 3,-2.4 1,-0.1 64,-0.1 -0.430 33.0-119.5 -60.2 143.4 15.1 42.7 30.0 73 74 A M T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.644 113.7 64.5 -66.9 -10.9 16.7 39.3 29.5 74 75 A T T 3 S+ 0 0 122 62,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.441 88.2 88.7 -82.2 -5.9 13.2 38.1 28.3 75 76 A A S < S- 0 0 4 -3,-2.4 60,-0.1 61,-0.2 -4,-0.1 -0.838 82.2-121.6 -96.6 130.8 13.5 40.4 25.3 76 77 A R - 0 0 161 -2,-0.5 -9,-0.2 1,-0.1 3,-0.1 -0.368 17.6-131.0 -59.6 146.4 15.2 39.2 22.1 77 78 A R S S+ 0 0 118 1,-0.2 -10,-2.5 -11,-0.1 2,-0.4 0.830 93.4 30.7 -65.6 -34.1 18.2 41.4 21.0 78 79 A R E S+D 66 0C 75 -12,-0.2 2,-0.3 -10,-0.0 -12,-0.2 -0.991 83.6 110.3-134.7 132.2 16.9 41.8 17.5 79 80 A G E -D 65 0C 8 -14,-2.2 -14,-2.4 -2,-0.4 2,-0.3 -0.949 48.9-101.3-175.2-169.6 13.3 41.8 16.4 80 81 A V E -D 64 0C 12 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.987 15.7-157.0-138.9 144.4 10.2 43.5 15.0 81 82 A V E -D 63 0C 1 -18,-2.5 -18,-1.8 -2,-0.3 2,-0.4 -0.986 7.9-158.1-128.2 122.9 7.1 44.8 16.6 82 83 A I E S-DF 62 126C 0 44,-3.1 44,-2.4 -2,-0.4 -20,-0.2 -0.835 79.0 -1.0 -96.7 132.8 3.9 45.2 14.5 83 84 A N E S- 0 0 34 -22,-3.0 -1,-0.2 -2,-0.4 -21,-0.2 0.902 90.1-158.1 51.4 53.2 1.3 47.7 15.8 84 85 A P E - 0 0 0 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.251 13.8-159.7 -63.1 140.8 3.4 48.6 18.9 85 86 A V E - F 0 124C 93 39,-2.4 39,-2.0 2,-0.0 2,-0.5 -0.998 17.7-142.1-119.5 125.1 1.7 50.1 22.0 86 87 A L E - F 0 123C 59 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.764 19.2-178.4 -99.8 128.7 4.2 52.0 24.3 87 88 A E E + F 0 122C 96 35,-3.1 35,-2.6 -2,-0.5 2,-0.3 -0.948 13.7 176.5-114.5 140.8 4.2 52.0 28.1 88 89 A T E - F 0 121C 42 -2,-0.4 33,-0.2 33,-0.2 3,-0.1 -0.924 29.2-118.7-132.4 163.2 6.7 54.1 30.1 89 90 A S S S- 0 0 45 31,-2.3 2,-0.1 -2,-0.3 29,-0.1 -0.123 74.5 -38.8 -73.5-168.8 7.7 55.1 33.5 90 91 A E - 0 0 178 1,-0.1 29,-0.5 -2,-0.1 -1,-0.2 -0.361 58.7-137.7 -65.7 123.2 7.7 58.7 34.5 91 92 A I - 0 0 94 27,-0.2 27,-0.1 -2,-0.1 -1,-0.1 -0.782 27.8-126.0 -83.4 119.3 8.9 61.0 31.7 92 93 A P - 0 0 53 0, 0.0 24,-0.1 0, 0.0 -1,-0.0 -0.310 24.1-169.3 -76.2 145.3 11.2 63.5 33.3 93 94 A E + 0 0 180 2,-0.1 23,-0.0 -2,-0.0 -2,-0.0 0.392 57.9 106.7-109.4 -3.3 10.7 67.2 32.8 94 95 A T S S- 0 0 112 1,-0.1 22,-0.0 0, 0.0 0, 0.0 -0.320 90.2 -81.5 -65.4 159.1 14.1 68.1 34.4 95 96 A M - 0 0 73 1,-0.1 -1,-0.1 21,-0.0 20,-0.1 -0.453 54.4-110.5 -65.1 130.3 16.9 69.3 32.1 96 97 A P - 0 0 10 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 -0.222 29.1-109.4 -58.9 155.3 18.5 66.3 30.4 97 98 A D >> - 0 0 68 1,-0.1 4,-2.9 18,-0.1 3,-1.2 -0.783 16.1-148.7 -90.3 121.0 22.1 65.4 31.4 98 99 A P T 34 S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.790 96.9 53.1 -62.1 -24.4 24.6 66.1 28.6 99 100 A D T 34 S+ 0 0 146 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.604 126.3 16.1 -88.7 -11.0 26.8 63.2 29.8 100 101 A T T <4 S+ 0 0 98 -3,-1.2 -1,-0.1 0, 0.0 0, 0.0 0.586 116.6 60.7-129.8 -21.3 24.1 60.5 29.8 101 102 A D < + 0 0 32 -4,-2.9 14,-2.6 2,-0.0 12,-0.1 0.325 62.9 136.0 -99.2 7.7 21.1 61.7 27.8 102 103 A D E +H 114 0D 79 -4,-0.3 2,-0.3 12,-0.3 -5,-0.0 -0.289 27.4 172.6 -64.2 140.8 22.5 62.2 24.3 103 104 A E E -H 113 0D 11 10,-1.3 10,-2.4 2,-0.0 2,-0.2 -0.994 10.3-178.1-149.6 142.5 20.3 60.8 21.5 104 105 A G E -H 112 0D 29 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.757 12.9-142.6-132.7-176.5 20.3 60.9 17.7 105 106 A C > - 0 0 3 6,-0.5 3,-1.8 3,-0.5 6,-0.3 -0.993 21.5-132.5-151.3 138.4 18.3 59.7 14.7 106 107 A L T 3 S+ 0 0 16 -2,-0.3 -101,-0.1 1,-0.3 -1,-0.1 0.716 111.4 59.4 -66.0 -18.6 19.1 58.4 11.3 107 108 A S T 3 S+ 0 0 0 1,-0.3 -99,-2.8 -100,-0.1 -1,-0.3 0.445 109.4 43.8 -87.0 0.2 16.5 60.9 9.9 108 109 A V S X S- 0 0 0 -3,-1.8 3,-1.4 -101,-0.2 -3,-0.5 -0.573 98.2-160.6-132.2 62.8 18.5 63.7 11.5 109 110 A P T 3 + 0 0 12 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.203 62.3 12.6 -66.2 137.1 21.9 62.4 10.3 110 111 A G T 3 S+ 0 0 40 1,-0.3 2,-0.3 -5,-0.1 -4,-0.1 0.488 107.1 96.9 86.6 5.3 25.1 63.5 11.9 111 112 A E < + 0 0 48 -3,-1.4 -6,-0.5 -6,-0.3 -1,-0.3 -0.857 41.1 172.4-123.0 158.5 23.5 65.2 14.9 112 113 A S E -H 104 0D 49 -2,-0.3 -8,-0.2 -8,-0.2 -10,-0.1 -0.946 4.6-176.2-157.4 152.0 22.6 64.3 18.5 113 114 A F E -H 103 0D 10 -10,-2.4 -10,-1.3 -2,-0.3 2,-0.2 -0.990 41.5 -89.5-146.4 147.4 21.3 66.2 21.5 114 115 A P E -H 102 0D 14 0, 0.0 2,-0.4 0, 0.0 -12,-0.3 -0.443 51.6-171.1 -59.1 125.4 20.6 65.5 25.1 115 116 A T - 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