==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-FEB-08 2VPA . COMPND 2 MOLECULE: NIMA-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.-K.S.LEIROS,C.TEDESCO,S.M.MCSWEENEY . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 55.9 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.9 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 -19 A S > 0 0 72 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.1 35.0 28.2 -15.6 2 -18 A Y H > + 0 0 159 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.918 360.0 54.8 -54.1 -49.2 38.5 29.0 -16.8 3 -17 A Y H > S+ 0 0 180 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 111.7 42.3 -59.1 -45.4 38.4 26.4 -19.6 4 -16 A H H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 115.5 50.0 -66.4 -45.3 35.2 27.8 -21.1 5 -15 A H H X S+ 0 0 100 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.920 112.1 47.4 -54.8 -47.9 36.4 31.4 -20.7 6 -14 A H H X S+ 0 0 76 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.913 110.1 52.1 -67.5 -39.1 39.8 30.7 -22.3 7 -13 A H H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.917 109.6 50.8 -62.7 -37.9 38.2 28.8 -25.2 8 -12 A H H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.6 47.7 -67.2 -43.1 35.9 31.8 -25.8 9 -11 A H H < 0 0 134 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.858 360.0 360.0 -67.8 -32.8 38.8 34.3 -25.8 10 -10 A L < 0 0 148 -4,-2.3 0, 0.0 -5,-0.2 0, 0.0 -0.384 360.0 360.0 -69.6 360.0 40.7 32.0 -28.2 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,-2.2 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 139.3 35.9 20.1 -10.4 13 3 A D T 34 + 0 0 145 1,-0.3 3,-0.3 2,-0.2 0, 0.0 0.749 360.0 69.1 -59.8 -25.2 33.8 22.5 -8.3 14 4 A F T 34 S+ 0 0 163 1,-0.2 -1,-0.3 4,-0.0 4,-0.0 0.771 109.1 35.3 -66.5 -32.6 33.1 19.8 -5.7 15 5 A Y T <4 S+ 0 0 187 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.480 101.6 89.1-100.6 -7.4 36.8 20.0 -4.6 16 6 A D S < S- 0 0 90 -4,-0.8 -3,-0.0 -3,-0.3 0, 0.0 -0.269 91.7 -58.6 -89.8 170.7 37.6 23.7 -5.0 17 7 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.122 60.6 156.5 -59.2 143.5 37.1 26.4 -2.5 18 8 A R - 0 0 191 -3,-0.1 2,-0.4 -4,-0.0 -4,-0.0 -0.928 39.5-107.3-147.5 170.3 33.7 27.2 -1.0 19 9 A E - 0 0 181 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.904 30.6-171.6-104.0 141.5 32.3 28.8 2.2 20 10 A R - 0 0 157 -2,-0.4 -2,-0.0 4,-0.0 3,-0.0 -0.993 21.2-143.6-136.4 127.7 30.7 26.7 4.9 21 11 A D > - 0 0 91 -2,-0.4 3,-1.9 1,-0.1 -2,-0.0 -0.783 20.4-145.0 -84.3 116.8 28.8 27.9 8.1 22 12 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.666 93.7 62.9 -67.0 -9.3 29.9 25.3 10.6 23 13 A S T 3 S+ 0 0 99 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.574 79.6 106.8 -90.5 -5.7 26.5 25.4 12.3 24 14 A V S < S- 0 0 92 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.438 85.5 -90.9 -73.4 144.0 24.6 24.1 9.2 25 15 A S - 0 0 46 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.238 30.7-165.0 -49.5 130.8 23.3 20.4 9.2 26 16 A R + 0 0 208 -3,-0.1 -1,-0.1 -4,-0.1 5,-0.1 0.421 46.2 127.9 -97.8 0.6 25.9 18.0 7.8 27 17 A R - 0 0 123 4,-0.2 3,-0.5 1,-0.1 6,-0.0 -0.279 59.6-120.3 -58.1 137.2 23.3 15.2 7.4 28 18 A P S > S+ 0 0 96 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.231 85.4 28.4 -69.3 166.5 23.2 13.7 3.9 29 19 A Q T 3 S- 0 0 158 1,-0.3 -2,-0.1 154,-0.0 0, 0.0 0.774 126.1 -70.0 57.5 33.8 20.3 13.6 1.5 30 20 A N T 3 S+ 0 0 64 -3,-0.5 154,-2.2 1,-0.2 -1,-0.3 0.543 86.3 163.2 66.9 14.7 18.7 16.8 2.9 31 21 A R B < -A 183 0A 110 -3,-1.9 2,-0.2 152,-0.2 152,-0.2 -0.252 21.5-152.8 -76.2 150.6 17.8 15.1 6.1 32 22 A Q - 0 0 28 150,-1.9 150,-0.4 1,-0.1 -1,-0.1 -0.743 19.1 -93.3-121.3 163.3 16.9 17.0 9.3 33 23 A S > - 0 0 33 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.227 32.9-112.7 -71.6 160.2 17.0 16.5 13.1 34 24 A D H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 118.8 53.6 -60.1 -37.8 14.2 15.1 15.3 35 25 A E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 106.7 52.1 -66.2 -37.9 13.8 18.5 16.9 36 26 A W H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 109.8 50.0 -60.7 -40.9 13.4 20.1 13.5 37 27 A I H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.954 108.5 51.5 -64.8 -47.0 10.7 17.6 12.7 38 28 A R H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 111.2 49.1 -52.4 -47.2 8.9 18.2 16.0 39 29 A E H X S+ 0 0 88 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.906 109.7 49.1 -67.8 -42.1 8.9 21.9 15.2 40 30 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.956 112.4 49.4 -61.4 -43.6 7.6 21.6 11.7 41 31 A L H < S+ 0 0 0 -4,-2.7 30,-0.4 1,-0.2 -2,-0.2 0.862 109.2 52.2 -64.1 -36.8 4.8 19.4 12.9 42 32 A L H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.841 113.2 43.8 -69.3 -29.2 3.8 21.8 15.7 43 33 A R H < S+ 0 0 118 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.743 97.8 86.3 -93.1 -16.1 3.6 24.7 13.3 44 34 A G < - 0 0 14 -4,-1.8 27,-0.2 -5,-0.2 3,-0.1 -0.309 45.4-177.2 -76.7 165.4 1.7 23.0 10.4 45 35 A T + 0 0 66 1,-0.2 24,-1.5 25,-0.1 2,-0.4 0.466 65.0 61.7-136.6 -15.1 -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 -0.959 57.9 169.8-119.5 136.6 -2.7 20.7 7.0 47 37 A A E -B 67 0A 0 20,-2.8 20,-2.4 -2,-0.4 2,-0.4 -0.895 28.4-131.5-131.0 164.8 -1.5 17.2 6.3 48 38 A R E -BC 66 101A 110 53,-2.3 53,-2.9 -2,-0.3 2,-0.5 -0.988 22.1-158.7-115.8 132.1 -2.0 14.5 3.8 49 39 A V E -BC 65 100A 9 16,-2.3 16,-2.0 -2,-0.4 2,-0.5 -0.936 3.3-162.8-112.4 132.7 -2.7 11.1 5.0 50 40 A A E +BC 64 99A 28 49,-3.0 49,-2.4 -2,-0.5 2,-0.3 -0.968 16.0 166.7-114.6 127.5 -2.2 7.8 3.0 51 41 A T E -B 63 0A 17 12,-0.5 12,-2.2 -2,-0.5 2,-0.4 -0.905 33.8-108.5-134.7 158.5 -3.9 4.6 4.0 52 42 A L E -B 62 0A 80 45,-0.5 38,-2.1 -2,-0.3 2,-0.3 -0.774 29.8-177.4-102.9 135.5 -4.3 1.4 2.1 53 43 A W E -BD 61 89A 9 8,-2.6 8,-2.2 -2,-0.4 2,-0.4 -0.915 32.7-108.7-125.7 148.3 -7.5 0.0 0.6 54 44 A Q E -B 60 0A 96 34,-3.1 34,-0.4 -2,-0.3 33,-0.3 -0.659 41.2-156.3 -79.9 124.4 -8.1 -3.2 -1.2 55 45 A G > - 0 0 18 4,-2.2 3,-2.4 -2,-0.4 -1,-0.1 -0.312 33.6 -84.3 -98.6-174.4 -8.7 -2.7 -4.9 56 46 A E T 3 S+ 0 0 211 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.808 128.0 48.3 -60.2 -39.6 -10.5 -4.5 -7.7 57 47 A D T 3 S- 0 0 136 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.269 119.5-108.7 -83.2 6.6 -7.5 -6.7 -8.4 58 48 A G S < S+ 0 0 42 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.195 80.2 127.1 87.8 -13.4 -7.1 -7.5 -4.7 59 49 A A - 0 0 49 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.498 65.3-112.5 -84.0 144.0 -3.9 -5.5 -4.4 60 50 A A E +B 54 0A 52 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.490 39.0 179.7 -65.2 140.6 -3.6 -2.8 -1.7 61 51 A F E -B 53 0A 93 -8,-2.2 -8,-2.6 -2,-0.2 2,-0.3 -0.985 22.8-112.4-144.0 150.2 -3.5 0.8 -3.1 62 52 A P E -B 52 0A 76 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.659 14.0-156.3 -88.1 142.4 -3.2 4.1 -1.3 63 53 A F E -B 51 0A 51 -12,-2.2 -12,-0.5 -2,-0.3 2,-0.4 -0.691 10.6-151.1 -90.8 161.2 -5.6 7.0 -1.0 64 54 A I E +B 50 0A 127 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.952 17.3 178.5-134.6 118.1 -4.2 10.5 -0.3 65 55 A T E -B 49 0A 28 -16,-2.0 -16,-2.3 -2,-0.4 2,-0.3 -0.975 20.4-143.8-123.9 123.5 -6.5 12.9 1.7 66 56 A P E +B 48 0A 80 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.666 38.2 149.3 -82.3 140.6 -5.6 16.4 2.7 67 57 A L E -B 47 0A 18 -20,-2.4 -20,-2.8 -2,-0.3 2,-0.2 -0.978 49.0 -86.8-161.8 162.1 -7.0 17.4 6.1 68 58 A A E +B 46 0A 33 -2,-0.3 13,-0.4 -22,-0.2 2,-0.3 -0.546 50.5 174.0 -74.0 148.0 -6.5 19.5 9.2 69 59 A Y - 0 0 0 -24,-1.5 2,-0.3 -2,-0.2 11,-0.2 -0.968 23.9-149.1-145.8 167.7 -4.4 17.9 11.9 70 60 A A E -E 79 0A 1 9,-1.6 9,-2.5 -2,-0.3 2,-0.5 -0.989 15.4-137.4-140.5 134.8 -2.8 18.5 15.3 71 61 A Y E -E 78 0A 15 -30,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.788 12.2-166.6 -83.7 127.5 0.4 17.0 16.7 72 62 A R E >> -E 77 0A 27 5,-3.0 5,-1.7 -2,-0.5 4,-1.5 -0.884 5.6-173.2-114.4 92.6 0.1 16.0 20.4 73 63 A P T 45S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.865 77.7 51.8 -62.1 -36.5 3.7 15.4 21.4 74 64 A E T 45S+ 0 0 185 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.954 114.4 42.6 -66.1 -46.7 3.1 14.0 24.9 75 65 A Q T 45S- 0 0 104 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.716 108.5-128.5 -68.8 -23.7 0.6 11.4 23.7 76 66 A G T <5 + 0 0 23 -4,-1.5 101,-2.4 1,-0.3 2,-0.3 0.848 68.6 99.4 78.0 35.5 2.9 10.6 20.7 77 67 A D E < -EF 72 176A 5 -5,-1.7 -5,-3.0 99,-0.2 2,-0.4 -0.859 63.4-131.1-142.8 171.5 0.2 11.0 18.1 78 68 A L E -EF 71 175A 0 97,-1.4 97,-3.1 -2,-0.3 2,-0.3 -0.986 25.1-150.6-122.5 142.2 -1.4 13.2 15.5 79 69 A V E +EF 70 174A 1 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.3 -0.865 26.3 144.2-117.3 149.4 -5.2 13.7 15.4 80 70 A Y E - F 0 173A 5 93,-1.5 93,-3.0 -2,-0.3 2,-0.4 -0.956 31.7-133.3-165.6 167.6 -7.5 14.4 12.5 81 71 A H E + F 0 172A 83 -13,-0.4 2,-0.3 -2,-0.3 91,-0.2 -0.996 28.7 152.4-136.9 144.1 -11.0 13.5 11.3 82 72 A T - 0 0 27 89,-1.9 -2,-0.0 -2,-0.4 -15,-0.0 -0.889 34.1-153.9-164.7 142.6 -12.3 12.4 8.0 83 73 A N + 0 0 97 -2,-0.3 2,-0.2 87,-0.1 89,-0.1 0.233 57.4 126.0-101.8 15.4 -15.2 10.3 6.7 84 74 A V + 0 0 69 87,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.513 32.1 158.2 -73.7 132.8 -13.4 9.2 3.5 85 75 A V - 0 0 88 -2,-0.2 2,-0.1 1,-0.0 3,-0.1 -0.949 30.7-150.1-145.7 164.9 -13.2 5.5 3.0 86 76 A G - 0 0 20 -2,-0.3 3,-0.1 1,-0.1 -31,-0.1 -0.026 50.1 -79.6-104.9-141.9 -12.8 2.9 0.3 87 77 A R S S- 0 0 219 1,-0.4 2,-0.4 -33,-0.3 -1,-0.1 0.835 102.7 -5.8 -91.4 -79.3 -14.3 -0.6 0.4 88 78 A L S S- 0 0 108 -34,-0.4 -34,-3.1 -3,-0.1 -1,-0.4 -0.911 74.2-118.7-113.8 140.2 -12.2 -2.7 2.7 89 79 A R B -D 53 0A 69 -2,-0.4 2,-1.3 -36,-0.2 -36,-0.3 -0.393 25.5-121.1 -67.0 144.2 -8.9 -1.6 4.3 90 80 A A S S+ 0 0 28 -38,-2.1 2,-0.2 -29,-0.1 -38,-0.2 -0.783 80.2 63.8 -91.2 84.6 -5.9 -3.7 3.3 91 81 A N S S- 0 0 62 -2,-1.3 2,-0.1 5,-0.1 -2,-0.1 -0.685 74.1-108.4 170.5 161.9 -4.9 -4.9 6.8 92 82 A A + 0 0 91 -2,-0.2 3,-0.3 2,-0.0 -2,-0.0 -0.437 69.3 35.3 -93.7 157.3 -5.8 -6.9 9.9 93 83 A G S S- 0 0 71 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.111 93.0 -66.0 96.0 176.3 -6.8 -5.5 13.3 94 84 A Q S S+ 0 0 198 2,-0.0 38,-0.6 37,-0.0 2,-0.3 0.373 115.3 43.3 -87.8 -11.1 -8.6 -2.5 14.9 95 85 A G E S- G 0 131A 16 -3,-0.3 36,-0.2 36,-0.2 34,-0.0 -0.743 75.6-142.8-120.9 177.2 -6.1 0.1 13.7 96 86 A H E - G 0 130A 12 34,-2.3 34,-3.2 -2,-0.3 -5,-0.1 -0.998 24.0-101.1-143.2 143.4 -4.4 0.5 10.3 97 87 A P E - G 0 129A 75 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.336 45.8-177.5 -58.0 143.2 -1.0 1.6 9.2 98 88 A A E - G 0 128A 5 30,-2.4 30,-2.2 -47,-0.1 2,-0.4 -1.000 23.6-151.1-147.2 144.8 -0.9 5.2 8.0 99 89 A T E -CG 50 127A 47 -49,-2.4 -49,-3.0 -2,-0.3 2,-0.4 -0.958 16.6-166.8-112.4 130.0 1.6 7.6 6.5 100 90 A L E -CG 49 126A 0 26,-2.4 26,-2.7 -2,-0.4 2,-0.4 -0.984 1.5-164.3-119.5 133.1 1.1 11.3 7.2 101 91 A E E -CG 48 125A 45 -53,-2.9 -53,-2.3 -2,-0.4 2,-0.4 -0.951 7.9-178.7-121.1 136.4 2.9 14.0 5.4 102 92 A V E + G 0 124A 3 22,-1.9 22,-2.7 -2,-0.4 2,-0.3 -0.999 13.8 171.8-129.2 134.5 3.3 17.7 6.3 103 93 A S E - G 0 123A 37 -57,-0.4 2,-0.5 -2,-0.4 20,-0.2 -0.955 32.3-146.2-140.6 159.8 5.2 20.2 4.2 104 94 A E E - G 0 122A 45 18,-2.4 18,-1.9 -2,-0.3 2,-0.5 -1.000 24.2-162.1-119.0 120.1 6.0 23.8 3.7 105 95 A I E + G 0 121A 108 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.955 12.8 175.9-106.3 123.9 6.3 24.7 0.1 106 96 A G E - 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