==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC RESISTANCE 17-JUL-04 1W3O . COMPND 2 MOLECULE: NIMA-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.-K.S.LEIROS,S.KOZIELSKI-STUHRMANN,U.KAPP,L.TERRADOT, . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -20 A S > 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.0 34.9 28.1 -15.6 2 -19 A Y H > + 0 0 161 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.925 360.0 56.2 -52.4 -46.9 38.4 29.0 -16.8 3 -18 A Y H > S+ 0 0 182 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 112.1 40.0 -61.8 -45.9 38.2 26.3 -19.5 4 -17 A H H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 116.3 51.0 -65.0 -44.8 35.1 27.9 -21.1 5 -16 A H H X S+ 0 0 99 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.912 112.3 46.0 -60.5 -46.3 36.3 31.4 -20.6 6 -15 A H H X S+ 0 0 73 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.901 111.5 52.0 -65.9 -40.4 39.7 30.7 -22.3 7 -14 A H H < S+ 0 0 126 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.904 108.9 51.5 -64.2 -36.9 38.0 28.8 -25.2 8 -13 A H H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.1 48.3 -66.6 -42.2 35.7 31.8 -25.8 9 -12 A H H < 0 0 131 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 360.0 360.0 -69.3 -35.3 38.7 34.2 -25.9 10 -11 A L < 0 0 157 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.934 360.0 360.0 -68.2 360.0 40.6 32.0 -28.3 11 ! 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 12 2 A S >> 0 0 111 0, 0.0 3,-2.4 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 133.7 36.2 20.5 -10.5 13 3 A D G >4 + 0 0 146 1,-0.3 3,-0.5 2,-0.2 0, 0.0 0.737 360.0 72.9 -16.0 -46.9 34.0 22.8 -8.5 14 4 A F G 34 S+ 0 0 153 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.869 108.1 28.8 -58.5 -37.5 33.3 19.9 -6.1 15 5 A Y G <4 S+ 0 0 190 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.481 103.2 98.2-102.2 -5.0 36.7 20.0 -4.5 16 6 A D S << S- 0 0 87 -4,-1.0 -3,-0.0 -3,-0.5 0, 0.0 -0.249 86.5 -60.7 -80.1 168.1 37.5 23.7 -5.0 17 7 A P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.105 60.7 156.4 -53.7 137.0 37.1 26.5 -2.4 18 8 A R - 0 0 201 -3,-0.1 2,-0.4 2,-0.0 -5,-0.0 -0.947 38.8-109.0-146.1 169.5 33.7 27.2 -0.9 19 9 A E - 0 0 192 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.827 30.7-172.3-100.4 145.1 32.3 28.9 2.3 20 10 A R - 0 0 140 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.978 23.6-137.6-139.2 133.4 30.6 26.9 4.9 21 11 A D > - 0 0 90 -2,-0.4 3,-1.8 1,-0.1 -2,-0.0 -0.738 19.7-145.8 -78.8 116.6 28.7 27.9 8.0 22 12 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.659 94.4 60.2 -64.5 -15.5 29.9 25.5 10.7 23 13 A S T 3 S+ 0 0 101 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.524 81.3 107.4 -87.9 -6.8 26.5 25.4 12.4 24 14 A V S < S- 0 0 90 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.510 84.1 -91.4 -78.6 140.0 24.7 24.1 9.3 25 15 A S - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.187 28.1-163.1 -47.2 131.1 23.5 20.4 9.3 26 16 A R + 0 0 184 -3,-0.1 -1,-0.1 -4,-0.1 5,-0.1 0.368 48.0 126.9 -96.9 3.5 26.0 17.9 7.9 27 17 A R - 0 0 123 4,-0.2 3,-0.5 1,-0.1 6,-0.0 -0.360 58.7-121.8 -66.5 137.6 23.3 15.2 7.4 28 18 A P S > S+ 0 0 94 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.235 84.2 29.8 -74.4 165.1 23.1 13.8 3.9 29 19 A Q T 3 S- 0 0 155 1,-0.3 -2,-0.1 154,-0.0 0, 0.0 0.756 127.0 -69.7 59.8 33.8 20.2 13.7 1.5 30 20 A N T 3 S+ 0 0 68 -3,-0.5 154,-2.1 1,-0.2 -1,-0.3 0.465 87.0 164.9 67.0 10.7 18.7 16.9 2.9 31 21 A R B < -A 183 0A 111 -3,-1.8 2,-0.3 152,-0.2 152,-0.2 -0.111 20.7-151.8 -65.9 150.0 17.8 15.1 6.2 32 22 A Q - 0 0 33 150,-1.7 150,-0.4 1,-0.1 -1,-0.1 -0.766 18.2 -95.5-122.1 166.0 16.8 17.0 9.3 33 23 A S > - 0 0 30 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.302 33.1-112.8 -80.2 159.3 16.9 16.4 13.1 34 24 A D H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.868 118.2 54.8 -62.5 -35.5 14.1 15.1 15.2 35 25 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 106.7 50.5 -65.4 -33.8 13.8 18.5 16.9 36 26 A W H > S+ 0 0 35 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.886 110.3 50.6 -71.8 -36.6 13.4 20.2 13.5 37 27 A I H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.928 108.5 51.9 -66.1 -46.9 10.7 17.6 12.6 38 28 A R H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 110.6 48.1 -52.6 -46.9 8.9 18.3 15.9 39 29 A E H X S+ 0 0 99 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.893 110.6 50.4 -68.8 -36.0 8.8 22.0 15.3 40 30 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.918 111.6 48.1 -69.4 -43.4 7.6 21.7 11.7 41 31 A L H < S+ 0 0 0 -4,-2.6 30,-0.4 1,-0.2 -1,-0.2 0.834 110.5 53.2 -63.4 -35.1 4.7 19.4 12.8 42 32 A L H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.860 112.6 42.1 -71.4 -30.7 3.8 21.8 15.6 43 33 A R H < S+ 0 0 118 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.725 99.6 88.5 -94.3 -12.8 3.5 24.8 13.3 44 34 A G < - 0 0 14 -4,-1.7 27,-0.2 -5,-0.2 3,-0.1 -0.284 45.1-178.7 -79.0 159.6 1.7 23.1 10.5 45 35 A T + 0 0 65 1,-0.2 24,-1.5 25,-0.1 2,-0.4 0.507 63.9 61.2-131.2 -13.8 -2.1 22.7 10.2 46 36 A I E +B 68 0A 84 22,-0.2 57,-0.4 57,-0.2 2,-0.3 -0.965 57.8 168.9-121.1 134.9 -2.7 20.7 7.0 47 37 A A E -B 67 0A 0 20,-2.9 20,-2.7 -2,-0.4 2,-0.4 -0.871 28.6-130.8-129.4 168.6 -1.5 17.2 6.3 48 38 A R E -BC 66 101A 110 53,-2.4 53,-2.9 -2,-0.3 2,-0.5 -0.988 21.3-159.0-116.3 134.9 -1.9 14.5 3.8 49 39 A V E -BC 65 100A 9 16,-2.2 16,-2.2 -2,-0.4 2,-0.5 -0.965 1.9-161.1-117.5 132.6 -2.7 11.0 5.0 50 40 A A E +BC 64 99A 28 49,-3.2 49,-2.1 -2,-0.5 2,-0.3 -0.943 17.6 166.7-113.5 124.5 -2.1 7.8 3.0 51 41 A T E -B 63 0A 18 12,-0.7 12,-2.3 -2,-0.5 2,-0.4 -0.929 32.5-110.3-135.4 157.2 -3.8 4.6 3.9 52 42 A L E -B 62 0A 77 45,-0.5 38,-1.9 -2,-0.3 2,-0.3 -0.760 28.6-178.0-103.1 138.7 -4.3 1.4 2.1 53 43 A W E -BD 61 89A 8 8,-2.6 8,-2.3 -2,-0.4 2,-0.4 -0.906 33.9-107.6-130.3 149.7 -7.4 -0.0 0.7 54 44 A Q E -B 60 0A 97 34,-3.3 34,-0.4 -2,-0.3 33,-0.3 -0.659 41.7-154.6 -83.1 130.2 -8.1 -3.3 -1.1 55 45 A G > - 0 0 16 4,-2.3 3,-2.7 -2,-0.4 -1,-0.0 -0.405 33.1 -86.7-102.6-176.1 -8.7 -2.7 -4.8 56 46 A E T 3 S+ 0 0 211 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.773 126.7 52.7 -66.0 -30.3 -10.5 -4.5 -7.6 57 47 A D T 3 S- 0 0 132 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.318 119.5-107.6 -85.2 9.3 -7.5 -6.6 -8.3 58 48 A G S < S+ 0 0 45 -3,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.145 83.4 125.8 85.4 -17.3 -7.1 -7.7 -4.7 59 49 A A - 0 0 42 -5,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.491 64.8-116.0 -83.7 140.9 -4.1 -5.5 -4.4 60 50 A A E +B 54 0A 55 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.502 36.3 178.2 -66.4 142.5 -3.7 -2.8 -1.8 61 51 A F E -B 53 0A 94 -8,-2.3 -8,-2.6 -2,-0.2 2,-0.3 -0.991 23.8-112.9-145.7 152.2 -3.5 0.7 -3.0 62 52 A P E -B 52 0A 77 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.599 14.0-155.2 -91.0 143.3 -3.1 4.1 -1.2 63 53 A F E -B 51 0A 52 -12,-2.3 -12,-0.7 -2,-0.3 2,-0.4 -0.708 11.4-149.1 -93.7 157.1 -5.5 7.0 -0.9 64 54 A I E -B 50 0A 124 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.954 17.9-179.6-129.0 120.2 -4.1 10.5 -0.3 65 55 A T E -B 49 0A 28 -16,-2.2 -16,-2.2 -2,-0.4 2,-0.3 -0.967 19.0-145.8-122.0 122.8 -6.4 12.8 1.7 66 56 A P E +B 48 0A 81 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.674 38.1 147.5 -81.9 142.1 -5.6 16.4 2.7 67 57 A L E -B 47 0A 17 -20,-2.7 -20,-2.9 -2,-0.3 2,-0.2 -0.980 50.4 -86.2-163.3 164.0 -7.0 17.4 6.1 68 58 A A E +B 46 0A 33 -2,-0.3 13,-0.5 13,-0.2 2,-0.3 -0.586 50.5 173.9 -75.6 149.2 -6.5 19.4 9.2 69 59 A Y - 0 0 0 -24,-1.5 2,-0.3 -2,-0.2 11,-0.2 -0.945 23.1-150.7-146.0 164.4 -4.3 17.8 11.9 70 60 A A E -E 79 0A 1 9,-1.7 9,-2.8 -2,-0.3 2,-0.5 -0.985 15.5-137.1-139.7 136.8 -2.7 18.5 15.2 71 61 A Y E -E 78 0A 15 -30,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.809 12.0-166.5 -87.2 125.7 0.4 17.0 16.7 72 62 A R E >> -E 77 0A 26 5,-2.9 5,-1.7 -2,-0.5 4,-1.7 -0.889 5.9-173.5-113.0 91.2 0.1 16.0 20.4 73 63 A P T 45S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.864 78.5 52.9 -65.0 -33.4 3.7 15.4 21.3 74 64 A E T 45S+ 0 0 182 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.966 113.7 42.2 -66.2 -47.8 3.1 14.1 24.8 75 65 A Q T 45S- 0 0 111 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.794 108.6-128.2 -63.5 -22.9 0.7 11.4 23.6 76 66 A G T <5 + 0 0 24 -4,-1.7 101,-2.4 1,-0.3 2,-0.3 0.839 69.8 101.1 72.7 35.4 3.0 10.7 20.7 77 67 A D E < -EF 72 176A 5 -5,-1.7 -5,-2.9 99,-0.2 2,-0.4 -0.871 63.9-132.8-141.5 173.3 0.2 11.0 18.1 78 68 A L E -EF 71 175A 0 97,-1.3 97,-3.0 -2,-0.3 2,-0.4 -0.977 25.7-150.0-123.3 138.9 -1.4 13.2 15.5 79 69 A V E +EF 70 174A 1 -9,-2.8 -9,-1.7 -2,-0.4 2,-0.3 -0.878 25.9 145.7-114.6 148.7 -5.1 13.6 15.5 80 70 A Y E - F 0 173A 4 93,-1.6 93,-3.0 -2,-0.4 2,-0.4 -0.969 31.1-131.0-161.1 169.6 -7.5 14.3 12.6 81 71 A H E + F 0 172A 85 -13,-0.5 2,-0.3 -2,-0.3 -13,-0.2 -0.989 28.8 150.2-136.2 141.9 -10.9 13.5 11.3 82 72 A T - 0 0 26 89,-1.9 -2,-0.0 -2,-0.4 -15,-0.0 -0.896 34.9-155.8-165.4 145.0 -12.3 12.3 8.0 83 73 A N + 0 0 94 -2,-0.3 2,-0.3 87,-0.1 89,-0.1 0.245 57.2 125.2-104.8 12.5 -15.1 10.3 6.7 84 74 A V + 0 0 68 87,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.526 33.8 160.5 -71.3 129.4 -13.3 9.3 3.5 85 75 A V - 0 0 87 -2,-0.3 2,-0.1 4,-0.0 3,-0.1 -0.924 30.8-149.8-140.2 170.6 -13.2 5.5 3.1 86 76 A G - 0 0 21 -2,-0.3 3,-0.1 1,-0.2 -31,-0.1 -0.151 48.6 -83.4-108.2-146.4 -12.7 2.9 0.4 87 77 A R S S- 0 0 226 1,-0.4 2,-0.4 -33,-0.3 -1,-0.2 0.854 102.7 -3.6 -89.0 -82.2 -14.3 -0.5 0.5 88 78 A L S S- 0 0 110 -34,-0.4 -34,-3.3 -3,-0.1 -1,-0.4 -0.899 74.8-121.4-111.0 139.8 -12.1 -2.7 2.8 89 79 A R B -D 53 0A 62 -2,-0.4 2,-1.3 -36,-0.2 -36,-0.3 -0.488 21.9-123.8 -71.6 148.4 -8.9 -1.6 4.3 90 80 A A S S+ 0 0 34 -38,-1.9 2,-0.3 -29,-0.1 -38,-0.1 -0.711 79.6 92.5 -92.0 75.6 -5.8 -3.7 3.4 91 81 A N S S- 0 0 55 -2,-1.3 2,-0.5 5,-0.1 -2,-0.1 -0.912 71.4-126.6-172.3 131.5 -5.0 -4.4 7.0 92 82 A A S S+ 0 0 99 -2,-0.3 3,-0.2 2,-0.0 2,-0.2 -0.816 71.0 13.0 -87.1 128.0 -5.6 -6.9 9.7 93 83 A G S S- 0 0 68 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.472 94.9 -55.0 114.5-175.1 -7.0 -5.4 13.0 94 84 A Q S S+ 0 0 193 -2,-0.2 38,-0.5 37,-0.0 2,-0.2 0.682 115.1 46.3 -80.3 -30.6 -8.6 -2.5 14.8 95 85 A G E S- G 0 131A 18 -3,-0.2 36,-0.2 36,-0.2 34,-0.0 -0.662 75.1-148.9-100.1 170.6 -5.9 0.1 13.9 96 86 A H E - G 0 130A 11 34,-2.5 34,-3.7 -2,-0.2 -5,-0.1 -0.999 23.3-101.1-137.1 148.6 -4.4 0.5 10.4 97 87 A P E - G 0 129A 76 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.354 45.4-176.9 -61.5 138.8 -0.9 1.6 9.2 98 88 A A E - G 0 128A 4 30,-2.7 30,-2.5 -47,-0.1 2,-0.5 -0.999 23.0-154.1-142.9 143.4 -0.8 5.2 8.1 99 89 A T E -CG 50 127A 47 -49,-2.1 -49,-3.2 -2,-0.3 2,-0.4 -0.981 16.6-168.0-113.9 132.6 1.7 7.6 6.6 100 90 A L E -CG 49 126A 0 26,-2.5 26,-2.8 -2,-0.5 2,-0.4 -0.977 0.3-164.7-124.1 135.2 1.2 11.3 7.2 101 91 A E E -CG 48 125A 46 -53,-2.9 -53,-2.4 -2,-0.4 2,-0.4 -0.955 7.8-178.5-127.0 133.5 3.0 14.1 5.4 102 92 A V E + G 0 124A 3 22,-1.7 22,-2.7 -2,-0.4 2,-0.3 -1.000 14.3 172.9-125.9 131.8 3.3 17.7 6.3 103 93 A S E - G 0 123A 36 -2,-0.4 2,-0.4 -57,-0.4 20,-0.2 -0.934 31.3-147.0-134.7 159.4 5.2 20.2 4.2 104 94 A E E - G 0 122A 45 18,-2.5 18,-2.0 -2,-0.3 2,-0.5 -0.999 24.4-161.3-116.1 124.6 6.0 23.9 3.8 105 95 A I E + G 0 121A 106 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.961 12.5 177.1-112.8 121.3 6.3 24.7 0.1 106 96 A G E - 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