==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-03 1Q27 . COMPND 2 MOLECULE: PUTATIVE NUDIX HYDROLASE DR0079; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR G.W.BUCHKO,S.NI,S.R.HOLBROOK,M.A.KENNEDY . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 16.4 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 1.2 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 . 26 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.1 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+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 2 0 1 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A M 0 0 241 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.7 32.5 -3.4 -7.0 2 2 A G - 0 0 81 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.977 360.0-144.4 129.5-140.5 29.7 -1.0 -7.7 3 3 A G + 0 0 57 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.972 46.8 2.1 168.2-154.0 27.6 1.2 -5.5 4 4 A V + 0 0 156 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.123 60.5 159.3 -51.3 174.2 24.1 2.6 -4.9 5 5 A S - 0 0 81 -3,-0.1 2,-3.1 3,-0.1 3,-0.2 -0.968 55.0 -42.5-177.8-174.8 21.3 1.8 -7.3 6 6 A D S S- 0 0 120 -2,-0.3 18,-0.2 1,-0.2 -2,-0.0 -0.361 110.8 -54.0 -70.0 68.8 17.5 1.7 -7.8 7 7 A E S S- 0 0 35 -2,-3.1 17,-0.5 1,-0.1 2,-0.3 0.734 70.1-164.9 63.0 123.4 16.9 0.2 -4.3 8 8 A R E -A 23 0A 89 -3,-0.2 66,-1.2 15,-0.1 2,-0.7 -0.983 17.8-133.5-140.3 150.8 18.8 -3.0 -3.4 9 9 A L E -A 22 0A 12 13,-1.7 13,-1.6 -2,-0.3 2,-0.5 -0.902 22.2-172.8-109.8 110.1 18.5 -5.7 -0.7 10 10 A D E -A 21 0A 62 -2,-0.7 2,-0.7 11,-0.2 11,-0.2 -0.894 9.6-155.1-105.9 123.0 21.8 -6.6 0.9 11 11 A L E +A 20 0A 89 9,-2.6 8,-2.0 -2,-0.5 9,-1.5 -0.857 17.9 179.3-100.3 113.6 21.9 -9.5 3.4 12 12 A V E -A 18 0A 51 -2,-0.7 6,-0.3 6,-0.3 -2,-0.0 -0.893 33.8-127.3-116.4 145.2 24.7 -9.4 5.9 13 13 A N S S- 0 0 103 4,-2.3 -1,-0.2 -2,-0.4 5,-0.1 0.964 70.2 -72.5 -49.1 -67.9 25.5 -11.8 8.8 14 14 A E S S+ 0 0 183 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.272 120.4 34.3-162.5 -43.7 25.6 -9.2 11.5 15 15 A R S S- 0 0 221 2,-0.1 -3,-0.1 0, 0.0 3,-0.0 0.921 128.9 -51.9 -88.3 -77.2 28.7 -7.0 11.3 16 16 A D S S+ 0 0 138 2,-0.0 2,-0.9 1,-0.0 -4,-0.0 0.023 91.9 122.7-158.7 33.4 29.6 -6.5 7.6 17 17 A E - 0 0 137 0, 0.0 -4,-2.3 0, 0.0 2,-0.4 -0.740 51.6-149.8-105.7 84.1 29.7 -9.9 6.1 18 18 A V E -A 12 0A 61 -2,-0.9 -6,-0.3 -6,-0.3 3,-0.1 -0.349 14.7-175.4 -56.3 110.8 27.2 -9.8 3.2 19 19 A V E - 0 0 90 -8,-2.0 2,-0.3 -2,-0.4 -7,-0.2 0.890 67.9 -0.2 -76.2 -41.9 25.9 -13.4 2.9 20 20 A G E -A 11 0A 29 -9,-1.5 -9,-2.6 2,-0.0 2,-0.7 -0.997 57.7-142.9-151.9 146.2 23.8 -12.8 -0.2 21 21 A Q E -A 10 0A 120 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.875 24.0-177.5-114.3 100.0 22.9 -9.9 -2.5 22 22 A I E -A 9 0A 46 -13,-1.6 -13,-1.7 -2,-0.7 2,-0.3 -0.794 12.0-148.9 -99.2 137.6 19.3 -10.0 -3.6 23 23 A L E -A 8 0A 35 -2,-0.4 6,-0.3 -15,-0.2 -15,-0.1 -0.783 18.8-130.5-105.7 148.9 17.9 -7.5 -6.1 24 24 A R S S+ 0 0 93 -17,-0.5 -1,-0.1 -2,-0.3 -16,-0.1 0.857 113.7 44.1 -62.5 -35.9 14.3 -6.2 -6.3 25 25 A T S S+ 0 0 98 2,-0.0 -1,-0.2 -3,-0.0 -17,-0.0 0.788 93.3 96.0 -79.0 -29.3 14.3 -6.9 -10.0 26 26 A D > - 0 0 66 1,-0.2 3,-0.8 2,-0.0 -4,-0.0 -0.480 63.3-156.6 -66.1 121.1 16.0 -10.3 -9.6 27 27 A P T 3 + 0 0 116 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.455 69.3 105.2 -78.0 -0.1 13.3 -13.0 -9.5 28 28 A A T 3 S+ 0 0 84 -5,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.805 73.8 66.2 -49.5 -31.3 15.7 -15.3 -7.6 29 29 A L S < S- 0 0 35 -3,-0.8 2,-0.8 -6,-0.3 -6,-0.0 -0.528 89.1-120.2 -92.1 160.9 13.6 -14.5 -4.5 30 30 A R > - 0 0 198 -2,-0.2 3,-0.7 3,-0.0 2,-0.6 -0.831 23.0-150.7-105.1 97.0 9.9 -15.5 -3.9 31 31 A W T 3 + 0 0 90 -2,-0.8 83,-0.0 1,-0.2 -2,-0.0 -0.545 65.5 87.8 -70.3 111.6 7.8 -12.4 -3.4 32 32 A E T 3 S+ 0 0 142 -2,-0.6 -1,-0.2 83,-0.0 80,-0.1 0.179 93.9 28.1-167.8 -46.4 4.9 -13.3 -1.1 33 33 A R S < S+ 0 0 204 -3,-0.7 81,-0.1 81,-0.2 -2,-0.1 -0.063 91.2 127.2-120.4 29.7 6.0 -12.9 2.5 34 34 A V - 0 0 18 79,-0.2 81,-1.5 1,-0.1 2,-0.4 -0.198 65.2 -95.2 -79.9 175.4 8.5 -10.1 2.0 35 35 A R E +b 115 0B 105 79,-0.1 37,-0.7 37,-0.1 2,-0.3 -0.804 46.7 169.5 -98.5 134.5 8.6 -6.8 3.8 36 36 A V E -bC 116 71B 10 79,-2.2 81,-1.5 -2,-0.4 2,-0.6 -0.969 30.5-126.1-141.8 156.7 7.0 -3.7 2.2 37 37 A V E +bC 117 70B 0 33,-2.8 33,-2.4 -2,-0.3 2,-0.3 -0.915 31.8 171.0-109.0 120.4 6.1 -0.1 3.2 38 38 A N E +bC 118 69B 1 79,-1.1 81,-1.4 -2,-0.6 2,-0.3 -0.943 1.6 163.2-127.3 148.2 2.5 1.0 2.6 39 39 A A E -bC 119 68B 0 29,-1.0 28,-2.7 -2,-0.3 29,-2.1 -0.992 32.8-120.7-161.3 157.2 0.7 4.2 3.7 40 40 A F E -b 120 0B 24 79,-2.3 81,-1.7 -2,-0.3 2,-0.6 -0.891 22.5-147.0-106.1 128.2 -2.3 6.4 3.2 41 41 A L E +bD 121 49B 0 8,-0.6 8,-1.9 -2,-0.5 2,-0.3 -0.842 31.2 153.5 -99.0 119.7 -1.9 10.0 2.1 42 42 A R E +bD 122 48B 65 79,-1.9 81,-1.1 -2,-0.6 2,-0.3 -0.997 5.0 148.8-144.9 145.9 -4.5 12.4 3.4 43 43 A N E >> + D 0 47B 39 4,-1.4 4,-2.5 -2,-0.3 3,-0.8 -0.949 49.5 53.6-161.8 178.3 -4.6 16.2 4.2 44 44 A S T 34 S- 0 0 73 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.694 112.3 -86.8 58.0 18.1 -6.7 19.3 4.3 45 45 A Q T 34 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.944 125.3 38.1 46.9 61.6 -9.1 17.3 6.4 46 46 A G T <4 S+ 0 0 13 -3,-0.8 2,-1.2 1,-0.1 -2,-0.2 0.199 79.5 108.3 156.1 -19.7 -11.0 15.8 3.5 47 47 A Q E < +D 43 0B 78 -4,-2.5 -4,-1.4 94,-0.1 2,-0.7 -0.695 41.9 174.5 -88.7 92.9 -8.5 15.1 0.8 48 48 A L E -DE 42 140B 8 92,-1.7 92,-2.2 -2,-1.2 2,-0.6 -0.882 13.5-161.1-103.8 113.8 -8.2 11.3 0.7 49 49 A W E +DE 41 139B 0 -8,-1.9 -8,-0.6 -2,-0.7 90,-0.3 -0.843 29.7 136.2 -98.6 120.7 -6.0 9.9 -2.1 50 50 A I E - E 0 138B 4 88,-2.6 88,-1.1 -2,-0.6 17,-0.1 -0.959 57.1 -88.1-161.8 141.9 -6.5 6.2 -3.0 51 51 A P + 0 0 16 0, 0.0 14,-0.3 0, 0.0 86,-0.1 -0.195 40.8 166.6 -53.1 137.8 -6.9 4.1 -6.2 52 52 A R + 0 0 104 12,-0.1 85,-0.1 2,-0.1 0, 0.0 0.594 41.1 103.6-124.0 -30.9 -10.4 3.8 -7.5 53 53 A R S S- 0 0 144 1,-0.1 85,-0.0 2,-0.0 84,-0.0 -0.213 70.4-122.9 -57.1 145.7 -9.9 2.4 -11.0 54 54 A S - 0 0 83 1,-0.0 2,-1.0 7,-0.0 3,-0.1 -0.738 20.5-113.4 -95.5 141.3 -10.7 -1.4 -11.4 55 55 A P + 0 0 79 0, 0.0 5,-0.3 0, 0.0 -1,-0.0 -0.604 37.9 170.2 -76.2 100.5 -8.1 -3.9 -12.7 56 56 A S S S+ 0 0 120 -2,-1.0 -2,-0.0 1,-0.1 -3,-0.0 0.804 75.8 52.0 -79.0 -31.3 -9.4 -5.0 -16.0 57 57 A K S S+ 0 0 196 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.996 105.5 53.4 -67.7 -66.4 -6.2 -6.8 -16.9 58 58 A S S S- 0 0 56 1,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.075 77.8-134.8 -64.2 170.1 -5.7 -9.0 -13.8 59 59 A L + 0 0 162 2,-0.1 -3,-0.1 1,-0.0 -1,-0.1 -0.600 66.6 90.7-131.1 71.9 -8.4 -11.3 -12.5 60 60 A F - 0 0 157 -5,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 -0.741 60.0-138.8-167.1 113.3 -8.7 -10.8 -8.7 61 61 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 93,-0.1 -0.139 22.7-172.2 -68.6 168.2 -10.9 -8.4 -6.7 62 62 A N - 0 0 63 1,-0.2 3,-0.1 91,-0.1 49,-0.1 -0.971 30.0-125.9-156.2 166.6 -9.7 -6.4 -3.6 63 63 A A S S- 0 0 10 47,-0.5 2,-0.3 1,-0.3 92,-0.2 0.969 77.9 -36.4 -81.1 -67.4 -10.8 -4.2 -0.8 64 64 A L - 0 0 39 46,-0.3 2,-0.4 90,-0.1 -1,-0.3 -0.989 48.2-134.4-159.2 155.4 -8.6 -1.1 -1.1 65 65 A D - 0 0 54 -14,-0.3 72,-0.1 -2,-0.3 69,-0.0 -0.936 25.3-119.3-119.0 139.3 -5.1 -0.1 -1.9 66 66 A V - 0 0 1 -2,-0.4 71,-0.2 -16,-0.1 -26,-0.2 0.201 19.5-123.6 -58.4-172.3 -2.9 2.4 -0.0 67 67 A S S S+ 0 0 0 -28,-2.7 2,-0.6 1,-0.3 -27,-0.2 0.838 92.5 32.8-102.5 -58.3 -1.5 5.6 -1.5 68 68 A V E S+C 39 0B 8 -29,-2.1 -29,-1.0 59,-0.1 2,-0.4 -0.903 70.8 164.5-108.1 112.3 2.3 5.4 -1.1 69 69 A G E +C 38 0B 7 -2,-0.6 2,-0.2 65,-0.3 -31,-0.2 -0.979 6.8 142.5-133.2 124.8 3.8 1.9 -1.3 70 70 A G E -C 37 0B 8 -33,-2.4 -33,-2.8 -2,-0.4 2,-0.2 -0.799 43.5 -87.3-143.7-174.6 7.4 1.0 -1.9 71 71 A A E -C 36 0B 22 -2,-0.2 2,-0.6 -35,-0.2 -35,-0.2 -0.607 35.4-116.0 -99.7 161.5 10.1 -1.5 -0.9 72 72 A V - 0 0 5 -37,-0.7 2,-0.2 -2,-0.2 -37,-0.1 -0.866 28.6-120.5-101.8 121.7 12.5 -1.4 2.0 73 73 A Q S S- 0 0 70 -2,-0.6 2,-3.2 1,-0.2 4,-0.3 -0.390 85.9 -26.2 -60.8 123.7 16.2 -1.0 1.2 74 74 A S S S- 0 0 56 -66,-1.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.343 103.4-102.1 69.7 -66.9 18.1 -4.1 2.6 75 75 A G S S+ 0 0 21 -2,-3.2 -1,-0.1 2,-0.1 3,-0.1 0.571 87.9 90.9 112.2 98.1 15.5 -4.6 5.3 76 76 A E S S+ 0 0 175 -3,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.156 79.5 52.1-178.7 -37.3 15.9 -3.5 9.0 77 77 A T > - 0 0 73 -4,-0.3 4,-1.7 1,-0.1 -4,-0.1 -0.897 49.6-176.2-125.6 102.7 14.6 0.0 9.4 78 78 A Y H > S+ 0 0 65 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.828 87.7 58.2 -63.1 -32.2 11.0 0.7 8.2 79 79 A E H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 104.9 47.8 -63.5 -49.8 11.5 4.3 9.1 80 80 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 114.7 48.0 -58.9 -41.1 14.5 4.8 6.9 81 81 A A H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.982 114.9 41.7 -64.1 -59.7 12.7 3.1 4.0 82 82 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.856 111.9 59.0 -56.8 -36.7 9.4 5.1 4.3 83 83 A R H X S+ 0 0 53 -4,-2.7 4,-1.9 -5,-0.3 10,-0.4 0.945 104.2 48.3 -58.4 -51.2 11.5 8.3 4.9 84 84 A R H X S+ 0 0 111 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.845 112.9 50.5 -58.6 -34.7 13.3 8.0 1.6 85 85 A E H X S+ 0 0 15 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.926 112.4 44.0 -69.7 -46.3 10.0 7.4 -0.1 86 86 A A H X S+ 0 0 0 -4,-2.7 6,-2.3 1,-0.2 4,-1.4 0.727 113.7 53.3 -70.9 -22.4 8.3 10.4 1.4 87 87 A R H X S+ 0 0 91 -4,-1.9 4,-1.1 4,-0.3 -1,-0.2 0.793 108.6 47.8 -82.1 -30.6 11.4 12.5 0.7 88 88 A E H < S+ 0 0 92 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.700 112.9 49.7 -82.1 -21.3 11.4 11.6 -3.0 89 89 A E H < S- 0 0 28 -4,-1.2 37,-0.2 -5,-0.1 -2,-0.2 0.898 145.0 -19.7 -83.4 -45.3 7.7 12.4 -3.4 90 90 A L H < S- 0 0 98 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.125 87.2-105.0-151.8 22.4 7.7 15.8 -1.7 91 91 A N S < S+ 0 0 105 -4,-1.1 -4,-0.3 -6,-0.2 -3,-0.1 0.843 72.2 144.7 52.0 35.6 10.8 15.9 0.4 92 92 A V > - 0 0 4 -6,-2.3 3,-1.2 -9,-0.1 4,-0.2 0.895 38.5-160.9 -69.6 -41.4 8.6 15.4 3.4 93 93 A E T 3 - 0 0 79 -10,-0.4 -10,-0.1 1,-0.3 -6,-0.1 0.645 47.3-100.7 67.3 14.0 11.2 13.3 5.3 94 94 A I T 3 S+ 0 0 0 1,-0.2 -1,-0.3 -11,-0.2 5,-0.2 0.749 116.6 81.6 42.6 28.0 8.3 12.1 7.4 95 95 A D S < S+ 0 0 113 -3,-1.2 -1,-0.2 3,-0.1 -2,-0.1 0.105 78.6 58.2-144.5 20.9 9.6 14.6 10.0 96 96 A A S S+ 0 0 81 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.1 0.659 115.9 17.9-120.1 -38.2 8.1 17.8 8.8 97 97 A L S S- 0 0 96 -5,-0.2 2,-0.2 25,-0.0 26,-0.1 0.793 106.8 -80.1 -99.5 -87.5 4.3 17.2 8.8 98 98 A S + 0 0 58 24,-0.2 24,-2.2 2,-0.0 2,-0.3 -0.615 40.6 179.9 171.8 125.3 3.1 14.3 10.9 99 99 A W E +F 121 0B 59 -5,-0.2 22,-0.2 22,-0.2 20,-0.0 -0.976 1.3 176.7-136.9 149.7 2.9 10.5 10.4 100 100 A R E -F 120 0B 168 20,-1.2 20,-3.1 -2,-0.3 2,-0.7 -0.963 39.5-104.3-155.1 134.5 1.6 7.6 12.5 101 101 A P E -F 119 0B 52 0, 0.0 18,-0.3 0, 0.0 3,-0.1 -0.429 31.1-174.2 -62.1 103.3 1.3 3.8 11.9 102 102 A L E - 0 0 83 16,-0.8 2,-0.3 -2,-0.7 17,-0.2 0.834 58.7 -63.4 -68.2 -33.4 -2.4 3.3 11.3 103 103 A A E -F 118 0B 50 15,-2.4 15,-2.8 -3,-0.1 2,-0.4 -0.972 53.6 -79.7 174.0-164.5 -2.0 -0.5 11.2 104 104 A S E -F 117 0B 51 -2,-0.3 2,-0.6 13,-0.3 13,-0.2 -0.981 27.0-156.0-134.4 122.8 -0.4 -3.4 9.4 105 105 A F E +F 116 0B 43 11,-1.2 11,-1.9 -2,-0.4 9,-0.1 -0.861 62.5 75.4-100.5 121.0 -1.8 -5.0 6.2 106 106 A S + 0 0 29 -2,-0.6 6,-0.3 9,-0.2 5,-0.1 0.006 60.5 87.6 178.1 -56.8 -0.7 -8.6 5.6 107 107 A P S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 8,-0.0 0.834 104.6 -88.6 -29.3 -72.3 -2.6 -11.2 7.8 108 108 A F S S+ 0 0 160 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.163 110.6 87.1-178.7 -38.3 -5.6 -11.8 5.5 109 109 A Q S S+ 0 0 86 1,-0.2 -4,-0.1 2,-0.0 50,-0.0 0.769 108.6 31.8 -51.6 -26.5 -8.3 -9.3 6.3 110 110 A T S S- 0 0 17 -6,-0.1 -47,-0.5 -47,-0.1 -46,-0.3 0.848 92.8-158.9 -97.7 -47.9 -6.5 -6.9 3.9 111 111 A T + 0 0 59 -5,-0.1 -48,-0.2 -49,-0.1 2,-0.2 0.925 23.4 159.8 63.9 99.3 -5.0 -9.4 1.4 112 112 A L - 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