==== 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 1W3P . 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) . 14584.0 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 . 6 2.9 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 . 36 17.6 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 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.3 34.7 28.3 -15.8 2 -19 A Y H > + 0 0 161 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.964 360.0 53.2 -59.5 -54.1 38.3 28.9 -17.0 3 -18 A Y H > S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 114.8 42.0 -48.8 -45.8 38.3 26.2 -19.7 4 -17 A H H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 115.1 48.8 -69.9 -50.4 35.1 27.8 -21.2 5 -16 A H H X S+ 0 0 103 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.905 112.9 48.8 -50.9 -48.3 36.3 31.4 -20.8 6 -15 A H H X S+ 0 0 72 -4,-3.4 4,-1.9 -5,-0.2 -2,-0.2 0.901 109.2 52.6 -63.7 -41.8 39.6 30.6 -22.4 7 -14 A H H < S+ 0 0 124 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.894 108.7 50.5 -62.0 -40.7 37.9 28.8 -25.3 8 -13 A H H < S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.2 49.9 -60.9 -42.6 35.7 31.9 -26.0 9 -12 A H H < 0 0 138 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.799 360.0 360.0 -71.4 -32.9 38.8 34.1 -26.0 10 -11 A L < 0 0 155 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.894 360.0 360.0 -78.9 360.0 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 0 113 0, 0.0 3,-1.7 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 162.7 36.7 20.7 -10.6 13 3 A D G >4 + 0 0 154 1,-0.2 3,-0.9 2,-0.2 0, 0.0 0.749 360.0 69.1 -19.8 -49.7 34.1 22.9 -8.8 14 4 A F G 34 S+ 0 0 150 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.832 107.0 30.9 -55.7 -43.2 33.5 20.0 -6.3 15 5 A Y G <4 S+ 0 0 191 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.461 100.6 99.7 -97.7 -1.2 36.8 20.0 -4.5 16 6 A D S << S- 0 0 89 -3,-0.9 -3,-0.0 -4,-0.8 0, 0.0 -0.257 84.7 -61.3 -87.5 171.0 37.7 23.7 -4.7 17 7 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.124 58.8 158.6 -60.1 140.3 37.2 26.4 -2.1 18 8 A R - 0 0 200 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.957 40.1-105.2-146.2 168.3 33.8 27.3 -0.7 19 9 A E - 0 0 186 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.777 33.6-173.0 -90.7 137.1 32.3 29.0 2.4 20 10 A R - 0 0 152 -2,-0.4 -2,-0.0 4,-0.0 3,-0.0 -0.992 21.4-139.8-132.1 132.3 30.6 26.8 5.0 21 11 A D > - 0 0 90 -2,-0.4 3,-1.3 1,-0.1 -2,-0.0 -0.759 13.8-148.6 -78.4 123.3 28.7 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 0.709 93.2 67.5 -69.4 -17.1 29.7 25.5 10.8 23 13 A S T 3 S+ 0 0 99 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.632 81.9 105.4 -74.6 -13.1 26.2 25.8 12.4 24 14 A V S < S- 0 0 87 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.472 83.3 -96.9 -78.1 134.9 24.7 24.0 9.4 25 15 A S - 0 0 45 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.199 24.8-162.8 -38.1 122.5 23.5 20.4 9.4 26 16 A R + 0 0 184 -4,-0.1 -1,-0.1 -3,-0.1 5,-0.0 0.211 48.3 128.1 -94.2 11.6 26.0 17.9 8.1 27 17 A R - 0 0 118 4,-0.3 3,-0.4 1,-0.1 6,-0.0 -0.475 60.9-116.8 -72.0 139.6 23.4 15.3 7.6 28 18 A P S > S+ 0 0 82 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.244 88.2 23.8 -67.3 163.8 23.3 13.7 4.1 29 19 A Q T 3 S- 0 0 134 1,-0.3 155,-0.0 154,-0.1 -2,-0.0 0.854 127.9 -68.4 49.5 43.7 20.4 13.9 1.7 30 20 A N T 3 S+ 0 0 66 -3,-0.4 154,-2.3 1,-0.2 -1,-0.3 0.589 86.0 165.6 58.3 17.2 19.0 17.1 3.2 31 21 A R B < -A 183 0A 126 -3,-2.1 -4,-0.3 152,-0.2 2,-0.3 -0.202 18.9-153.5 -68.2 152.6 17.9 15.2 6.5 32 22 A Q - 0 0 34 150,-1.6 150,-0.3 1,-0.1 -1,-0.1 -0.827 19.2 -89.6-125.9 166.6 17.0 17.1 9.7 33 23 A S > - 0 0 32 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.155 33.0-113.7 -72.8 162.7 17.0 16.6 13.4 34 24 A D H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 119.0 54.8 -65.1 -35.8 14.2 15.2 15.5 35 25 A E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 106.5 50.1 -64.1 -39.5 13.8 18.6 17.1 36 26 A W H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.873 110.3 50.9 -66.6 -40.7 13.4 20.2 13.7 37 27 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 108.9 51.4 -59.4 -49.5 10.7 17.7 12.8 38 28 A R H X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.891 111.5 47.0 -55.5 -44.2 8.8 18.3 16.1 39 29 A E H X S+ 0 0 87 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.901 110.1 51.0 -73.6 -35.0 8.8 22.0 15.5 40 30 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.916 111.9 49.0 -65.2 -39.9 7.6 21.8 11.9 41 31 A L H < S+ 0 0 0 -4,-2.3 30,-0.4 1,-0.2 -2,-0.2 0.852 108.3 54.5 -65.8 -36.0 4.8 19.4 13.0 42 32 A L H < S+ 0 0 47 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.811 111.9 42.9 -67.8 -31.1 3.8 21.8 15.7 43 33 A R H < S+ 0 0 123 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.639 97.5 87.5 -95.4 -9.8 3.4 24.7 13.4 44 34 A G < - 0 0 13 -4,-1.2 27,-0.2 -5,-0.1 3,-0.1 -0.388 45.0-177.6 -83.6 161.6 1.6 23.0 10.5 45 35 A T + 0 0 67 1,-0.2 24,-1.8 -2,-0.1 2,-0.4 0.473 64.7 60.9-131.0 -15.9 -2.1 22.6 10.2 46 36 A I E +B 68 0A 82 22,-0.2 57,-0.4 57,-0.1 2,-0.3 -0.967 57.5 166.6-120.6 134.7 -2.6 20.6 7.0 47 37 A A E -B 67 0A 0 20,-2.8 20,-3.0 -2,-0.4 2,-0.4 -0.893 30.4-128.6-132.2 165.2 -1.3 17.2 6.3 48 38 A R E -BC 66 101A 111 53,-2.2 53,-2.9 -2,-0.3 2,-0.4 -0.982 21.8-160.8-107.8 135.2 -1.8 14.4 3.8 49 39 A V E -BC 65 100A 7 16,-2.2 16,-2.6 -2,-0.4 2,-0.4 -0.957 1.7-163.3-114.9 133.8 -2.5 10.9 5.1 50 40 A A E +BC 64 99A 28 49,-2.9 49,-2.0 -2,-0.4 2,-0.3 -0.946 16.6 165.7-113.0 129.4 -2.0 7.8 3.0 51 41 A T E -B 63 0A 16 12,-0.8 12,-2.4 -2,-0.4 2,-0.4 -0.966 35.1-105.6-140.8 159.6 -3.6 4.5 4.1 52 42 A L E -B 62 0A 81 45,-0.5 38,-1.9 -2,-0.3 2,-0.3 -0.709 31.0-177.9 -98.4 134.0 -4.2 1.3 2.2 53 43 A W E -BD 61 89A 12 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.875 34.2-105.2-125.6 151.2 -7.5 0.0 0.8 54 44 A Q E -B 60 0A 97 34,-3.3 34,-0.4 -2,-0.3 33,-0.4 -0.688 41.7-153.0 -82.3 128.6 -8.2 -3.2 -1.0 55 45 A G > - 0 0 17 4,-2.2 3,-2.3 -2,-0.5 -1,-0.0 -0.391 31.4 -88.3 -99.3-179.2 -8.7 -2.7 -4.7 56 46 A E T 3 S+ 0 0 212 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.822 126.0 49.5 -58.9 -39.2 -10.6 -4.4 -7.5 57 47 A D T 3 S- 0 0 135 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.290 120.6-105.0 -83.7 8.2 -7.8 -6.8 -8.3 58 48 A G S < S+ 0 0 48 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.211 83.7 127.1 86.8 -13.7 -7.3 -7.8 -4.6 59 49 A A - 0 0 44 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.540 63.5-117.0 -84.2 143.1 -4.2 -5.6 -4.4 60 50 A A E +B 54 0A 53 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.491 36.4 179.2 -71.5 144.2 -3.7 -2.9 -1.8 61 51 A F E -B 53 0A 94 -8,-2.5 -8,-2.7 -2,-0.2 2,-0.3 -0.994 24.4-110.3-147.0 151.6 -3.5 0.6 -3.0 62 52 A P E -B 52 0A 80 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.588 15.8-156.3 -87.9 140.4 -3.1 4.0 -1.2 63 53 A F E -B 51 0A 48 -12,-2.4 -12,-0.8 -2,-0.3 2,-0.4 -0.717 12.1-148.9 -91.6 154.4 -5.6 6.8 -0.8 64 54 A I E -B 50 0A 122 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.945 17.1-178.1-126.2 118.3 -4.2 10.3 -0.2 65 55 A T E -B 49 0A 29 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.3 -0.946 17.9-147.4-119.3 119.8 -6.4 12.6 1.8 66 56 A P E +B 48 0A 76 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.626 38.0 148.8 -73.5 134.6 -5.6 16.2 2.7 67 57 A L E -B 47 0A 17 -20,-3.0 -20,-2.8 -2,-0.3 2,-0.2 -0.988 50.0 -88.3-163.1 162.9 -6.9 17.2 6.1 68 58 A A E +B 46 0A 35 -2,-0.3 13,-0.4 -22,-0.2 2,-0.3 -0.508 50.6 174.3 -72.8 144.9 -6.5 19.3 9.2 69 59 A Y - 0 0 0 -24,-1.8 2,-0.3 -2,-0.2 11,-0.2 -0.958 23.7-150.1-145.2 167.6 -4.3 17.7 11.9 70 60 A A E -E 79 0A 1 9,-1.8 9,-2.7 -2,-0.3 2,-0.5 -0.974 14.7-138.6-142.0 132.0 -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 -0.748 11.1-164.0 -83.3 127.1 0.4 16.9 16.8 72 62 A R E >> -E 77 0A 27 5,-2.8 5,-1.6 -2,-0.5 4,-1.4 -0.883 4.5-170.4-111.6 94.4 0.2 16.0 20.4 73 63 A P T 45S+ 0 0 42 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.916 80.0 49.7 -59.2 -42.7 3.8 15.6 21.5 74 64 A E T 45S+ 0 0 185 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.929 114.1 43.5 -64.4 -44.8 3.1 14.0 25.0 75 65 A Q T 45S- 0 0 109 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.664 107.2-129.0 -71.5 -19.1 0.7 11.3 23.7 76 66 A G T <5 + 0 0 25 -4,-1.4 101,-2.3 -3,-0.3 2,-0.3 0.895 68.8 98.6 73.0 37.6 3.1 10.7 20.8 77 67 A D E < -EF 72 176A 4 -5,-1.6 -5,-2.8 99,-0.2 2,-0.4 -0.900 64.9-127.3-142.1 175.9 0.4 10.9 18.2 78 68 A L E -EF 71 175A 0 97,-1.7 97,-3.0 -2,-0.3 2,-0.4 -0.980 25.5-150.5-121.6 140.8 -1.3 13.1 15.6 79 69 A V E +EF 70 174A 1 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.3 -0.911 25.1 148.1-115.4 144.7 -5.1 13.6 15.5 80 70 A Y E - F 0 173A 5 93,-1.4 93,-3.0 -2,-0.4 2,-0.4 -0.952 31.6-132.5-156.0 165.7 -7.5 14.3 12.6 81 71 A H E + F 0 172A 89 -13,-0.4 2,-0.3 -2,-0.3 91,-0.2 -0.986 30.5 153.0-126.3 141.5 -11.0 13.6 11.5 82 72 A T - 0 0 24 89,-2.1 -2,-0.1 -2,-0.4 -15,-0.0 -0.898 33.9-159.6-165.0 138.7 -12.3 12.3 8.1 83 73 A N + 0 0 99 -2,-0.3 2,-0.3 87,-0.1 89,-0.1 0.209 57.0 123.6-101.2 10.6 -15.2 10.3 6.9 84 74 A V + 0 0 72 87,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.558 34.4 156.0 -68.8 129.1 -13.4 9.3 3.7 85 75 A V - 0 0 85 -2,-0.3 2,-0.1 4,-0.0 3,-0.1 -0.918 31.5-147.6-143.6 172.6 -13.3 5.5 3.3 86 76 A G - 0 0 22 -2,-0.3 3,-0.1 1,-0.1 -31,-0.1 -0.186 47.2 -81.7-111.1-146.1 -12.9 2.9 0.6 87 77 A R S S- 0 0 223 -33,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.894 102.8 -5.2 -87.0 -81.9 -14.5 -0.6 0.6 88 78 A L S S- 0 0 111 -34,-0.4 -34,-3.3 -3,-0.1 -1,-0.3 -0.939 74.0-119.7-115.0 139.7 -12.2 -2.8 2.9 89 79 A R B -D 53 0A 60 -2,-0.4 2,-1.3 -36,-0.2 -36,-0.3 -0.428 22.8-123.4 -69.7 150.9 -8.9 -1.7 4.4 90 80 A A S S+ 0 0 33 -38,-1.9 2,-0.3 -29,-0.1 -38,-0.1 -0.561 81.2 86.2 -91.5 67.4 -5.9 -3.7 3.3 91 81 A N S S- 0 0 58 -2,-1.3 2,-0.5 2,-0.1 -2,-0.1 -0.974 71.4-126.4-169.9 141.6 -5.0 -4.5 6.9 92 82 A A S S+ 0 0 100 -2,-0.3 2,-0.2 2,-0.0 3,-0.2 -0.890 70.1 33.4 -99.1 123.9 -5.7 -6.9 9.8 93 83 A G S S- 0 0 66 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.670 91.4 -73.5 132.6 171.6 -6.7 -5.2 13.1 94 84 A Q S S+ 0 0 196 -2,-0.2 38,-0.5 37,-0.0 2,-0.2 0.679 115.8 50.2 -76.0 -26.6 -8.5 -2.5 14.9 95 85 A G E S- G 0 131A 18 -3,-0.2 36,-0.2 36,-0.1 34,-0.0 -0.699 74.5-150.9-103.1 169.0 -5.7 -0.1 13.8 96 86 A H E - G 0 130A 10 34,-2.8 34,-3.8 -2,-0.2 2,-0.1 -0.997 24.9-104.0-137.7 144.4 -4.2 0.5 10.4 97 87 A P E - G 0 129A 77 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.395 45.0-176.6 -58.4 136.0 -0.8 1.5 9.2 98 88 A A E - G 0 128A 4 30,-2.7 30,-2.3 -47,-0.1 2,-0.4 -0.997 22.1-152.5-141.4 145.4 -0.8 5.2 8.1 99 89 A T E -CG 50 127A 46 -49,-2.0 -49,-2.9 -2,-0.3 2,-0.4 -0.952 16.6-167.3-112.3 134.5 1.7 7.5 6.5 100 90 A L E -CG 49 126A 1 26,-2.5 26,-3.1 -2,-0.4 2,-0.4 -0.993 1.4-165.1-128.3 135.8 1.3 11.2 7.2 101 91 A E E +CG 48 125A 45 -53,-2.9 -53,-2.2 -2,-0.4 2,-0.4 -0.965 7.6 179.9-124.9 133.9 3.1 14.0 5.4 102 92 A V E + G 0 124A 3 22,-1.9 22,-2.9 -2,-0.4 2,-0.3 -0.997 14.9 171.9-129.6 132.8 3.4 17.7 6.4 103 93 A S E - G 0 123A 39 -2,-0.4 2,-0.5 -57,-0.4 20,-0.2 -0.977 34.2-145.3-141.9 155.8 5.3 20.2 4.3 104 94 A E E - G 0 122A 45 18,-2.5 18,-2.2 -2,-0.3 2,-0.5 -0.995 26.4-164.0-111.8 116.9 6.1 23.9 3.9 105 95 A I E + G 0 121A 109 -2,-0.5 16,-0.2 16,-0.2 -2,-0.0 -0.951 11.7 176.5-107.5 122.8 6.4 24.5 0.1 106 96 A G E - 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