==== 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 1W3Q . 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) . 14549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 55.4 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 . 5 2.5 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 62 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 160.6 34.7 28.2 -15.9 2 -19 A Y H > + 0 0 160 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.940 360.0 56.0 -57.4 -49.7 38.3 28.9 -17.0 3 -18 A Y H > S+ 0 0 180 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 114.0 40.2 -50.5 -45.4 38.1 26.1 -19.7 4 -17 A H H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 115.1 50.1 -70.2 -49.8 35.1 27.8 -21.3 5 -16 A H H X S+ 0 0 105 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.922 113.5 46.9 -53.8 -47.6 36.3 31.4 -20.8 6 -15 A H H X S+ 0 0 75 -4,-3.4 4,-2.0 -5,-0.2 -2,-0.2 0.940 110.9 51.7 -63.2 -47.0 39.7 30.5 -22.4 7 -14 A H H < S+ 0 0 127 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.878 110.1 49.7 -56.3 -41.4 38.0 28.6 -25.4 8 -13 A H H < S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.9 50.2 -65.8 -39.8 35.7 31.7 -26.1 9 -12 A H H < 0 0 132 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.815 360.0 360.0 -71.1 -32.1 38.7 34.0 -26.1 10 -11 A L < 0 0 159 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.956 360.0 360.0 -73.0 360.0 40.6 31.8 -28.5 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 0 114 0, 0.0 3,-2.2 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 155.9 36.7 20.7 -10.6 13 3 A D G >4 + 0 0 145 1,-0.3 3,-1.9 2,-0.2 0, 0.0 0.694 360.0 72.1 -13.4 -53.8 34.3 22.9 -8.7 14 4 A F G 34 S+ 0 0 150 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.799 105.8 31.7 -52.7 -40.4 33.4 20.1 -6.4 15 5 A Y G <4 S+ 0 0 190 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.392 101.0 103.1 -99.2 5.0 36.7 20.0 -4.5 16 6 A D S << S- 0 0 88 -3,-1.9 -3,-0.0 -4,-0.6 0, 0.0 -0.280 83.6 -65.0 -87.9 167.2 37.5 23.7 -4.7 17 7 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.146 59.0 159.0 -51.5 139.2 37.2 26.4 -2.0 18 8 A R - 0 0 199 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.950 40.1-106.7-150.0 163.4 33.7 27.3 -0.8 19 9 A E - 0 0 185 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.766 33.9-172.0 -89.5 139.0 32.3 29.0 2.3 20 10 A R - 0 0 148 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.998 22.9-135.7-132.7 135.6 30.5 26.9 4.9 21 11 A D > - 0 0 94 -2,-0.4 3,-1.5 1,-0.1 -2,-0.0 -0.794 14.8-148.9 -78.8 117.7 28.6 27.9 8.0 22 12 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.743 93.3 65.0 -59.3 -22.8 29.7 25.5 10.8 23 13 A S T 3 S+ 0 0 100 2,-0.1 2,-0.2 -3,-0.0 3,-0.1 0.648 82.6 100.8 -75.4 -14.4 26.2 25.8 12.4 24 14 A V S < S- 0 0 95 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.455 85.9 -88.5 -83.2 146.2 24.5 24.1 9.4 25 15 A S - 0 0 41 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.164 26.1-165.0 -48.7 129.2 23.4 20.4 9.3 26 16 A R + 0 0 180 -3,-0.1 -1,-0.1 -4,-0.1 5,-0.1 0.297 50.7 125.6 -96.2 5.5 26.1 17.9 8.1 27 17 A R - 0 0 120 4,-0.3 3,-0.4 1,-0.1 6,-0.0 -0.428 62.6-118.4 -67.6 137.6 23.4 15.3 7.7 28 18 A P S > S+ 0 0 94 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.214 86.8 26.3 -73.3 166.1 23.3 13.8 4.2 29 19 A Q T 3 S- 0 0 152 1,-0.3 -2,-0.0 154,-0.1 155,-0.0 0.861 128.3 -67.8 49.2 44.4 20.4 14.0 1.7 30 20 A N T 3 S+ 0 0 67 -3,-0.4 154,-2.1 1,-0.2 -1,-0.3 0.573 86.6 167.3 60.6 13.2 19.0 17.2 3.2 31 21 A R B < -A 183 0A 102 -3,-2.2 -4,-0.3 152,-0.2 2,-0.3 -0.182 18.1-154.4 -66.9 150.6 18.0 15.3 6.5 32 22 A Q - 0 0 34 150,-1.5 150,-0.4 1,-0.1 2,-0.1 -0.782 19.1 -93.0-124.7 165.3 17.0 17.2 9.7 33 23 A S > - 0 0 33 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.301 33.2-112.0 -77.8 160.0 17.0 16.6 13.4 34 24 A D H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.834 120.1 53.8 -61.3 -33.5 14.1 15.2 15.5 35 25 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 107.2 50.3 -68.6 -37.3 13.8 18.6 17.2 36 26 A W H > S+ 0 0 34 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.922 110.5 51.1 -63.5 -43.3 13.4 20.2 13.7 37 27 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 109.0 50.2 -59.6 -49.3 10.8 17.6 12.9 38 28 A R H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 110.5 49.6 -52.9 -46.9 8.8 18.3 16.1 39 29 A E H X S+ 0 0 100 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.892 110.4 48.7 -67.1 -38.0 8.8 22.1 15.4 40 30 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.916 112.2 49.9 -69.0 -39.4 7.6 21.7 11.8 41 31 A L H < S+ 0 0 0 -4,-2.2 30,-0.4 1,-0.2 -2,-0.2 0.864 108.9 53.8 -65.7 -35.2 4.8 19.4 13.0 42 32 A L H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.6 41.0 -68.7 -31.6 3.8 21.9 15.7 43 33 A R H < S+ 0 0 123 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.635 97.8 89.9 -97.3 -11.4 3.4 24.8 13.4 44 34 A G < - 0 0 13 -4,-1.4 27,-0.2 -5,-0.2 3,-0.1 -0.370 44.2-179.4 -78.1 160.4 1.7 23.0 10.5 45 35 A T + 0 0 67 1,-0.2 24,-1.6 25,-0.1 2,-0.4 0.468 63.7 61.4-132.5 -15.0 -2.1 22.6 10.2 46 36 A I E +B 68 0A 86 22,-0.2 57,-0.4 57,-0.1 2,-0.3 -0.968 58.0 167.5-118.7 134.8 -2.6 20.6 7.0 47 37 A A E -B 67 0A 0 20,-2.7 20,-3.0 -2,-0.4 2,-0.4 -0.916 29.9-128.6-129.2 163.4 -1.3 17.1 6.3 48 38 A R E -BC 66 101A 108 53,-2.3 53,-2.9 -2,-0.3 2,-0.5 -0.974 21.4-160.0-107.6 138.5 -1.8 14.3 3.8 49 39 A V E -BC 65 100A 7 16,-2.4 16,-2.7 -2,-0.4 2,-0.5 -0.957 2.2-163.8-115.0 129.2 -2.6 10.9 5.1 50 40 A A E +BC 64 99A 29 49,-2.7 49,-2.1 -2,-0.5 2,-0.3 -0.960 16.6 165.6-110.4 125.0 -2.0 7.8 3.0 51 41 A T E -B 63 0A 14 12,-0.8 12,-2.6 -2,-0.5 2,-0.4 -0.948 34.1-107.6-135.1 160.0 -3.7 4.5 4.0 52 42 A L E -B 62 0A 77 45,-0.5 38,-2.1 -2,-0.3 2,-0.3 -0.713 31.2-180.0-101.3 134.8 -4.2 1.3 2.2 53 43 A W E -BD 61 89A 11 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.881 34.3-103.0-127.2 157.1 -7.4 -0.1 0.8 54 44 A Q E -B 60 0A 97 34,-3.2 34,-0.4 -2,-0.3 33,-0.4 -0.677 40.5-151.4 -87.6 130.8 -8.3 -3.2 -1.0 55 45 A G > - 0 0 16 4,-2.2 3,-2.8 -2,-0.4 -1,-0.0 -0.441 32.0 -90.7 -99.7 175.3 -8.8 -2.8 -4.7 56 46 A E T 3 S+ 0 0 207 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.746 126.9 49.9 -53.4 -34.5 -10.8 -4.5 -7.5 57 47 A D T 3 S- 0 0 132 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.346 120.1-107.0 -87.3 3.8 -7.8 -6.8 -8.2 58 48 A G S < S+ 0 0 45 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.247 82.0 129.9 85.5 -11.6 -7.4 -7.7 -4.5 59 49 A A - 0 0 41 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.532 63.4-117.1 -79.1 139.9 -4.2 -5.6 -4.4 60 50 A A E +B 54 0A 57 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.548 37.5 179.4 -69.3 134.5 -3.7 -3.0 -1.7 61 51 A F E -B 53 0A 91 -8,-2.5 -8,-2.6 -2,-0.2 2,-0.3 -0.993 24.7-110.9-138.9 151.1 -3.5 0.6 -3.0 62 52 A P E -B 52 0A 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.590 16.5-156.4 -85.6 133.0 -3.0 3.9 -1.3 63 53 A F E -B 51 0A 50 -12,-2.6 -12,-0.8 -2,-0.3 2,-0.4 -0.750 11.2-150.4 -84.5 153.2 -5.5 6.8 -0.8 64 54 A I E -B 50 0A 121 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.960 16.4-178.7-125.5 118.8 -4.1 10.3 -0.2 65 55 A T E -B 49 0A 28 -16,-2.7 -16,-2.4 -2,-0.4 2,-0.4 -0.951 18.6-147.7-121.4 118.6 -6.3 12.6 1.9 66 56 A P E +B 48 0A 75 0, 0.0 2,-0.3 0, 0.0 -18,-0.3 -0.636 37.9 151.6 -72.1 132.4 -5.4 16.2 2.7 67 57 A L E -B 47 0A 16 -20,-3.0 -20,-2.7 -2,-0.4 2,-0.2 -0.987 49.2 -89.2-158.8 159.7 -6.8 17.1 6.1 68 58 A A E +B 46 0A 36 -2,-0.3 13,-0.4 -22,-0.2 2,-0.3 -0.506 50.9 174.5 -65.0 140.6 -6.5 19.3 9.2 69 59 A Y - 0 0 0 -24,-1.6 2,-0.3 -2,-0.2 11,-0.2 -0.957 23.7-152.1-142.9 164.6 -4.3 17.7 11.9 70 60 A A E -E 79 0A 1 9,-1.8 9,-2.5 -2,-0.3 2,-0.4 -0.983 15.2-138.3-137.8 134.8 -2.7 18.4 15.3 71 61 A Y E -E 78 0A 15 -30,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.763 11.6-164.7 -83.9 129.8 0.4 16.9 16.7 72 62 A R E >> -E 77 0A 27 5,-3.1 5,-1.8 -2,-0.4 4,-1.2 -0.899 5.2-170.6-116.1 92.5 0.1 16.0 20.5 73 63 A P T 45S+ 0 0 42 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.876 79.2 51.0 -60.3 -38.4 3.7 15.5 21.5 74 64 A E T 45S+ 0 0 189 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.934 113.7 44.8 -64.4 -45.4 3.1 14.1 25.0 75 65 A Q T 45S- 0 0 109 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.651 107.7-127.3 -67.4 -22.0 0.7 11.4 23.7 76 66 A G T <5 + 0 0 26 -4,-1.2 101,-2.3 1,-0.3 2,-0.3 0.847 69.8 101.0 75.2 33.2 3.0 10.6 20.8 77 67 A D E < -EF 72 176A 5 -5,-1.8 -5,-3.1 99,-0.2 2,-0.4 -0.882 63.6-133.3-142.3 172.0 0.4 11.1 18.2 78 68 A L E -EF 71 175A 0 97,-1.7 97,-3.4 -2,-0.3 2,-0.4 -0.989 26.0-152.4-123.9 141.1 -1.3 13.1 15.6 79 69 A V E +EF 70 174A 1 -9,-2.5 -9,-1.8 -2,-0.4 2,-0.3 -0.866 23.3 150.3-116.6 146.8 -5.1 13.5 15.5 80 70 A Y E - F 0 173A 5 93,-1.5 93,-3.1 -2,-0.4 2,-0.4 -0.964 30.5-132.4-158.5 168.1 -7.4 14.2 12.6 81 71 A H E + F 0 172A 87 -13,-0.4 2,-0.3 -2,-0.3 91,-0.2 -0.988 30.7 150.5-131.6 142.2 -11.0 13.5 11.5 82 72 A T - 0 0 25 89,-2.1 -2,-0.1 -2,-0.4 -15,-0.0 -0.904 34.8-157.8-168.7 138.2 -12.3 12.3 8.2 83 73 A N + 0 0 96 -2,-0.3 2,-0.2 87,-0.1 -1,-0.1 0.269 56.7 125.8-102.2 8.2 -15.2 10.3 6.9 84 74 A V + 0 0 74 87,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.487 33.8 158.3 -63.5 127.0 -13.3 9.3 3.7 85 75 A V - 0 0 88 -2,-0.2 2,-0.1 4,-0.0 3,-0.1 -0.941 31.4-148.8-141.7 167.9 -13.3 5.5 3.3 86 76 A G - 0 0 23 -2,-0.3 3,-0.1 1,-0.1 -31,-0.1 -0.126 47.2 -83.5-105.8-148.0 -12.9 2.9 0.6 87 77 A R S S- 0 0 227 -33,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.899 102.6 -4.1 -87.2 -78.9 -14.5 -0.5 0.6 88 78 A L S S- 0 0 110 -34,-0.4 -34,-3.2 -3,-0.1 -1,-0.4 -0.955 74.8-119.1-115.7 142.4 -12.2 -2.8 2.9 89 79 A R B -D 53 0A 60 -2,-0.4 2,-1.4 -36,-0.2 -36,-0.3 -0.435 21.2-125.5 -70.4 150.0 -8.9 -1.7 4.4 90 80 A A S S+ 0 0 32 -38,-2.1 2,-0.3 -29,-0.1 -1,-0.1 -0.493 81.2 89.4 -91.9 66.1 -5.9 -3.7 3.3 91 81 A N S S- 0 0 56 -2,-1.4 2,-0.4 2,-0.1 -2,-0.1 -0.991 70.3-126.4-162.5 142.5 -5.1 -4.4 6.9 92 82 A A + 0 0 92 -2,-0.3 3,-0.2 2,-0.0 2,-0.1 -0.802 69.0 11.4 -95.3 141.0 -5.7 -6.8 9.8 93 83 A G S S- 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.375 97.5 -55.3 101.0-170.9 -7.0 -5.6 13.2 94 84 A Q S S+ 0 0 195 -2,-0.1 38,-0.5 37,-0.0 2,-0.3 0.630 115.7 52.2 -86.0 -23.2 -8.4 -2.5 14.9 95 85 A G E S- G 0 131A 18 -3,-0.2 36,-0.2 36,-0.1 80,-0.1 -0.758 73.0-149.4-104.0 164.2 -5.6 -0.0 13.9 96 86 A H E - G 0 130A 13 34,-2.8 34,-3.3 -2,-0.3 -5,-0.1 -0.993 23.7-104.6-133.9 143.1 -4.2 0.5 10.4 97 87 A P E - G 0 129A 73 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.373 46.2-178.4 -58.6 138.3 -0.8 1.4 9.2 98 88 A A E - G 0 128A 5 30,-2.6 30,-2.5 -47,-0.1 2,-0.4 -0.998 24.2-153.8-144.8 146.4 -0.7 5.1 8.1 99 89 A T E -CG 50 127A 45 -49,-2.1 -49,-2.7 -2,-0.3 2,-0.4 -0.969 16.3-167.3-116.2 134.1 1.8 7.5 6.6 100 90 A L E -CG 49 126A 0 26,-2.3 26,-2.9 -2,-0.4 2,-0.4 -0.996 0.6-163.5-126.5 134.1 1.3 11.2 7.2 101 91 A E E -CG 48 125A 47 -53,-2.9 -53,-2.3 -2,-0.4 2,-0.4 -0.959 8.3-179.5-120.4 131.1 3.1 14.0 5.4 102 92 A V E + G 0 124A 3 22,-2.1 22,-3.0 -2,-0.4 2,-0.3 -0.998 14.7 171.9-125.2 132.3 3.4 17.7 6.4 103 93 A S E - G 0 123A 38 -2,-0.4 2,-0.5 -57,-0.4 20,-0.2 -0.952 33.3-145.9-138.3 156.8 5.3 20.2 4.3 104 94 A E E - G 0 122A 45 18,-2.6 18,-2.0 -2,-0.3 2,-0.5 -0.999 26.1-163.3-113.1 117.3 6.1 23.8 3.8 105 95 A I E + G 0 121A 109 -2,-0.5 16,-0.2 16,-0.2 -2,-0.0 -0.946 11.9 176.0-107.1 124.9 6.4 24.5 0.1 106 96 A G E - 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