==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-FEB-12 4DN2 . COMPND 2 MOLECULE: NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER METALLIREDUCENS; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,R.SEIDEL,S.C.ALMO,NEW YORK . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 14.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 2 2 2 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 . 5 4 0 0 0 2 2 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 . 2 0 0 0 0 2 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 -5 A N 0 0 142 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.2 5.4 6.1 55.2 2 -4 A L + 0 0 56 1,-0.2 3,-0.1 130,-0.1 4,-0.0 -0.220 360.0 39.4 69.0 -42.1 6.2 8.8 57.7 3 -3 A Y S > S+ 0 0 189 -2,-1.8 3,-1.2 1,-0.1 -1,-0.2 0.508 83.0 94.5-115.6 -5.7 5.2 6.6 60.6 4 -2 A F T 3 S+ 0 0 163 1,-0.2 -1,-0.1 128,-0.1 129,-0.1 0.862 88.9 46.5 -59.3 -36.3 6.5 3.1 59.9 5 -1 A Q T 3 S+ 0 0 90 127,-0.1 128,-0.3 -3,-0.1 -1,-0.2 0.485 80.3 137.6 -92.2 1.4 9.9 3.5 61.7 6 0 A S < - 0 0 54 -3,-1.2 2,-0.3 126,-0.1 126,-0.1 -0.068 32.3-170.1 -44.6 136.9 8.4 5.0 64.9 7 1 A X - 0 0 40 2,-0.0 192,-2.5 124,-0.0 193,-0.2 -0.943 29.0-100.5-134.3 154.7 9.9 3.7 68.2 8 2 A E B >> -A 198 0A 46 -2,-0.3 4,-2.4 190,-0.2 3,-0.7 -0.495 47.1-109.1 -63.7 142.0 9.3 3.8 72.0 9 3 A T H 3> S+ 0 0 0 188,-2.4 4,-2.2 1,-0.3 5,-0.2 0.831 115.5 46.1 -45.7 -52.2 11.7 6.3 73.6 10 4 A L H 3> S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.822 112.3 52.3 -66.0 -34.0 14.0 3.8 75.4 11 5 A E H <> S+ 0 0 78 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.911 108.7 49.7 -66.3 -45.3 14.2 1.7 72.3 12 6 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.902 110.6 50.8 -59.8 -42.1 15.3 4.7 70.2 13 7 A I H < S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.895 114.7 44.2 -60.4 -41.9 17.9 5.6 72.8 14 8 A R H < S+ 0 0 132 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 119.3 39.1 -70.4 -41.8 19.2 2.0 72.7 15 9 A T H < S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.582 82.5 117.3 -94.4 -10.9 19.2 1.5 68.9 16 10 A R < + 0 0 8 -4,-1.7 2,-0.3 -5,-0.2 111,-0.1 -0.351 41.7 179.1 -57.6 131.6 20.4 4.9 67.7 17 11 A R - 0 0 62 109,-0.1 119,-0.6 119,-0.1 2,-0.4 -0.951 37.5-101.4-129.5 154.9 23.8 4.6 65.9 18 12 A S B -b 136 0B 35 -2,-0.3 2,-0.5 117,-0.1 119,-0.2 -0.650 40.9-154.8 -68.3 127.3 26.1 7.0 64.1 19 13 A V + 0 0 27 117,-2.2 3,-0.1 -2,-0.4 116,-0.0 -0.950 26.9 164.2-111.6 128.8 25.4 6.6 60.4 20 14 A R + 0 0 89 -2,-0.5 2,-0.5 1,-0.1 68,-0.1 0.407 60.0 70.3-123.6 -5.3 28.2 7.5 57.9 21 15 A K + 0 0 98 149,-0.1 148,-2.1 66,-0.1 149,-0.5 -0.972 65.5 179.6-120.6 114.5 26.9 5.8 54.7 22 16 A F B -H 168 0C 10 -2,-0.5 2,-0.1 146,-0.2 143,-0.0 -0.888 24.8-133.2-119.3 144.0 23.9 7.4 53.1 23 17 A S - 0 0 26 144,-2.7 144,-0.3 -2,-0.4 146,-0.1 -0.419 29.7-117.1 -79.4 168.6 21.8 6.9 50.1 24 18 A D + 0 0 145 -2,-0.1 -1,-0.1 68,-0.1 3,-0.1 0.315 69.4 133.3 -90.5 10.0 20.9 9.8 47.9 25 19 A R - 0 0 109 142,-0.2 142,-0.5 1,-0.1 -2,-0.1 -0.382 63.7-110.5 -59.5 130.3 17.2 9.4 48.6 26 20 A P - 0 0 97 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.289 22.7-117.6 -66.7 152.6 15.8 12.8 49.5 27 21 A V - 0 0 14 138,-0.1 5,-0.0 -3,-0.1 107,-0.0 -0.825 32.7-116.4 -89.7 120.4 14.7 13.7 53.0 28 22 A E >> - 0 0 43 -2,-0.6 4,-2.2 1,-0.1 3,-0.7 -0.308 18.3-127.4 -52.9 131.9 10.9 14.5 53.1 29 23 A P H 3> S+ 0 0 100 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 109.7 58.7 -51.3 -37.5 10.4 18.2 54.2 30 24 A E H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 106.9 45.9 -59.2 -42.2 8.0 16.9 56.9 31 25 A K H <> S+ 0 0 11 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.905 110.9 52.6 -69.4 -44.6 10.8 14.8 58.5 32 26 A L H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.936 110.1 48.7 -56.4 -47.0 13.4 17.6 58.3 33 27 A R H X S+ 0 0 150 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.909 110.8 51.0 -59.5 -42.2 10.9 19.9 60.1 34 28 A A H X S+ 0 0 17 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.8 49.5 -63.2 -41.4 10.3 17.2 62.8 35 29 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.926 114.8 44.3 -62.9 -45.6 14.0 16.7 63.4 36 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 111.1 53.4 -66.7 -41.5 14.6 20.4 63.8 37 31 A D H X S+ 0 0 23 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.875 104.6 56.5 -61.4 -36.7 11.5 20.9 65.9 38 32 A A H < S+ 0 0 2 -4,-2.0 3,-0.4 2,-0.2 4,-0.3 0.941 107.9 47.4 -59.6 -46.7 12.9 18.2 68.2 39 33 A A H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.932 107.7 57.4 -55.8 -45.2 16.1 20.2 68.6 40 34 A R H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 102.0 56.1 -55.3 -34.9 14.0 23.3 69.3 41 35 A L T 3< S+ 0 0 20 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.431 81.2 117.7 -85.5 0.7 12.3 21.6 72.3 42 36 A A S < S- 0 0 0 -3,-1.9 2,-0.2 -4,-0.3 79,-0.1 -0.294 71.1-110.1 -61.2 149.0 15.5 20.8 74.1 43 37 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 78,-0.1 -0.527 41.8-178.0 -73.1 152.9 16.1 22.3 77.6 44 38 A S > - 0 0 14 -2,-0.2 3,-2.5 76,-0.1 2,-0.1 -0.949 40.7 -66.4-147.8 160.1 18.8 25.0 77.8 45 39 A W G > S- 0 0 13 1,-0.3 3,-2.5 -2,-0.3 4,-0.2 -0.340 120.3 -16.4 -49.5 117.3 20.4 27.2 80.4 46 40 A A G 3 S- 0 0 27 1,-0.3 -1,-0.3 2,-0.1 223,-0.0 0.720 115.1 -76.6 51.1 30.1 17.7 29.6 81.6 47 41 A N G < S+ 0 0 37 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.805 92.9 143.7 52.5 31.5 15.7 28.6 78.5 48 42 A X < - 0 0 42 -3,-2.5 -2,-0.1 56,-0.1 -1,-0.1 0.749 44.2-153.6 -75.2 -20.9 18.0 30.9 76.5 49 43 A Q + 0 0 7 -4,-0.2 56,-0.1 1,-0.1 -3,-0.0 0.938 22.2 174.6 51.2 57.6 17.9 28.6 73.5 50 44 A C + 0 0 0 54,-0.2 51,-1.0 -5,-0.1 -1,-0.1 0.515 37.8 110.4 -77.0 -7.1 21.3 29.7 72.3 51 45 A W E -C 100 0B 0 49,-0.2 2,-0.4 -12,-0.1 49,-0.2 -0.413 45.1-171.5 -71.7 145.8 21.5 27.1 69.5 52 46 A R E -C 99 0B 41 47,-2.4 47,-3.2 -2,-0.1 2,-0.5 -0.995 7.7-153.7-137.8 133.5 21.3 28.1 65.8 53 47 A F E -Cd 98 375B 3 321,-3.3 323,-2.7 -2,-0.4 2,-0.6 -0.913 5.6-163.2-115.3 125.0 21.0 25.7 62.9 54 48 A V E -Cd 97 376B 2 43,-2.7 43,-3.4 -2,-0.5 2,-0.6 -0.946 15.6-155.7-102.4 122.1 22.1 26.3 59.4 55 49 A V E -Cd 96 377B 2 321,-2.7 323,-3.4 -2,-0.6 2,-0.5 -0.889 9.7-170.1-107.8 118.5 20.5 23.8 57.0 56 50 A V E +C 95 0B 1 39,-3.0 39,-2.4 -2,-0.6 321,-0.0 -0.924 25.7 152.8-115.8 126.3 22.3 23.0 53.8 57 51 A E + 0 0 99 -2,-0.5 -1,-0.1 37,-0.2 2,-0.1 0.544 40.6 114.1-119.0 -18.9 20.9 21.0 50.9 58 52 A D > - 0 0 91 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.350 61.6-142.1 -61.3 126.2 22.8 22.5 47.9 59 53 A Q H > S+ 0 0 156 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.878 97.5 49.6 -60.2 -44.4 25.1 19.9 46.4 60 54 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.5 48.4 -63.8 -42.1 28.0 22.2 45.6 61 55 A T H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.923 109.0 53.0 -65.1 -42.4 27.9 23.6 49.2 62 56 A K H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.889 108.5 49.9 -62.3 -38.4 27.8 20.2 50.7 63 57 A V H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.940 111.2 49.8 -62.5 -43.1 30.9 19.1 48.8 64 58 A Q H X S+ 0 0 79 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.906 110.4 49.9 -64.4 -39.3 32.7 22.2 49.9 65 59 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.946 108.5 52.8 -59.9 -47.6 31.7 21.5 53.5 66 60 A S H >< S+ 0 0 6 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.871 104.0 57.1 -57.4 -38.1 33.0 17.9 53.2 67 61 A E H 3< S+ 0 0 116 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.661 103.5 54.1 -69.8 -15.1 36.3 19.2 52.0 68 62 A L T << S+ 0 0 30 -3,-1.6 75,-2.3 -4,-0.6 -1,-0.3 0.235 94.9 73.2 -97.9 12.5 36.7 21.3 55.2 69 63 A S < + 0 0 0 -3,-1.6 2,-0.3 73,-0.2 -1,-0.2 -0.099 66.2 116.7-121.1 32.1 36.2 18.2 57.4 70 64 A Y - 0 0 144 -3,-0.4 2,-0.4 12,-0.1 12,-0.1 -0.712 68.3-114.1 -93.1 152.3 39.5 16.4 56.9 71 65 A V - 0 0 24 -2,-0.3 2,-0.6 10,-0.1 5,-0.1 -0.719 28.8-120.2 -81.0 132.1 41.8 15.8 59.9 72 66 A E > - 0 0 141 -2,-0.4 3,-2.5 3,-0.2 4,-0.2 -0.669 44.0-100.0 -71.5 120.4 45.1 17.7 59.5 73 67 A A T 3 S- 0 0 63 -2,-0.6 -1,-0.1 1,-0.3 9,-0.1 -0.151 99.8 -5.2 -47.3 123.2 47.7 14.9 59.5 74 68 A Y T 3 S+ 0 0 228 7,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.326 123.6 77.4 74.5 -6.4 49.3 14.6 63.0 75 69 A F < + 0 0 159 -3,-2.5 -3,-0.2 6,-0.1 -2,-0.2 0.046 66.1 130.8-119.0 24.1 47.5 17.7 64.3 76 70 A G - 0 0 31 -4,-0.2 3,-0.1 -5,-0.1 5,-0.1 -0.276 61.8-102.7 -73.3 160.2 44.1 15.9 64.8 77 71 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.307 60.3 -62.8 -77.0 168.5 42.1 16.2 68.0 78 72 A K T 3 S+ 0 0 79 1,-0.2 218,-0.0 217,-0.2 3,-0.0 -0.282 121.5 9.9 -54.1 124.5 42.0 13.3 70.5 79 73 A G T 3 S+ 0 0 56 -3,-0.1 2,-0.5 216,-0.0 -1,-0.2 0.259 106.7 87.4 96.4 -12.0 40.6 10.2 69.0 80 74 A Y < + 0 0 44 -3,-1.7 3,-0.1 1,-0.1 -1,-0.0 -0.837 30.2 160.1-124.9 94.8 40.3 11.1 65.3 81 75 A K S S+ 0 0 204 -2,-0.5 2,-0.3 1,-0.1 -7,-0.2 0.740 88.1 7.9 -77.4 -25.6 43.4 10.4 63.2 82 76 A S S S- 0 0 78 -3,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 -0.889 85.2-112.0-139.9 170.4 41.0 10.6 60.2 83 77 A N > - 0 0 18 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.882 21.2-170.7-110.7 100.6 37.4 11.6 60.0 84 78 A P T 3 S+ 0 0 76 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.670 87.1 56.2 -64.8 -15.2 35.2 8.6 59.1 85 79 A A T 3> S+ 0 0 2 1,-0.2 4,-1.0 2,-0.1 52,-0.1 0.323 76.0 101.2 -97.0 4.4 32.2 10.9 58.5 86 80 A Q H X> S+ 0 0 20 -3,-2.0 3,-0.9 1,-0.2 4,-0.5 0.930 83.2 44.9 -56.3 -49.5 34.0 13.1 55.9 87 81 A K H >> S+ 0 0 134 -4,-0.3 4,-2.3 1,-0.2 3,-1.1 0.830 102.6 67.8 -64.9 -31.5 32.3 11.5 52.9 88 82 A A H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.815 91.0 61.9 -59.4 -32.7 28.9 11.6 54.6 89 83 A L H << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.825 112.5 36.2 -65.8 -31.2 28.9 15.4 54.4 90 84 A A H << S+ 0 0 30 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.821 121.2 46.6 -83.2 -36.9 28.9 15.2 50.6 91 85 A E H < S+ 0 0 90 -4,-2.3 -2,-0.2 -29,-0.1 -3,-0.2 0.828 91.0 86.0 -84.5 -34.9 26.7 12.1 50.3 92 86 A A S < S- 0 0 0 -4,-2.7 74,-0.2 -5,-0.2 -68,-0.1 -0.395 77.3-131.7 -66.8 145.0 23.8 12.9 52.6 93 87 A P S S+ 0 0 24 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.736 90.7 36.6 -69.7 -24.4 21.0 15.0 51.1 94 88 A V E - E 0 165B 0 71,-1.5 71,-2.7 2,-0.0 2,-0.4 -0.987 60.5-168.1-130.1 140.1 21.0 17.4 54.1 95 89 A V E -CE 56 164B 0 -39,-2.4 -39,-3.0 -2,-0.4 2,-0.6 -0.992 10.3-160.0-123.3 120.8 23.8 18.8 56.3 96 90 A I E -CE 55 163B 0 67,-2.6 67,-2.9 -2,-0.4 2,-0.7 -0.899 4.4-156.7 -98.4 122.8 22.7 20.6 59.5 97 91 A I E -CE 54 162B 0 -43,-3.4 -43,-2.7 -2,-0.6 2,-0.6 -0.894 10.1-154.3-100.9 112.4 25.3 22.9 60.9 98 92 A A E +CE 53 161B 0 63,-2.8 62,-3.0 -2,-0.7 63,-1.8 -0.813 18.9 174.4 -94.1 122.3 24.7 23.4 64.7 99 93 A C E -CE 52 159B 0 -47,-3.2 -47,-2.4 -2,-0.6 2,-0.3 -0.742 13.8-156.1-119.9 163.2 26.0 26.6 66.2 100 94 A G E -CE 51 158B 0 58,-2.4 58,-2.6 -49,-0.2 -49,-0.2 -0.979 18.3-132.5-139.3 154.4 25.8 28.3 69.6 101 95 A E > - 0 0 37 -51,-1.0 3,-1.9 -2,-0.3 56,-0.1 -0.923 21.4-153.6-104.2 104.8 26.1 31.9 70.9 102 96 A P G > S+ 0 0 15 0, 0.0 3,-1.2 0, 0.0 12,-0.2 0.828 89.9 50.3 -55.2 -40.1 28.4 31.7 73.9 103 97 A P G 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 165,-0.0 0.598 98.7 70.8 -75.3 -6.5 27.2 34.7 75.9 104 98 A Q G < S+ 0 0 74 -3,-1.9 2,-0.3 -54,-0.1 -54,-0.2 0.129 103.3 42.4 -92.1 17.5 23.6 33.4 75.5 105 99 A S S < S- 0 0 0 -3,-1.2 163,-0.1 -56,-0.1 9,-0.1 -0.876 107.7 -53.4-145.5 179.9 24.3 30.5 77.9 106 100 A G - 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