==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-97 1AS7 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.E.P.MURPHY,E.T.ADMAN,S.TURLEY . 1011 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 131 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 0 8 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 1 3 3 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 . 20 5 6 6 1 8 3 6 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 . 4 4 2 10 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 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 4 A A 0 0 89 0, 0.0 2,-0.1 0, 0.0 663,-0.1 0.000 360.0 360.0 360.0 -47.6 -3.2 14.4 65.5 2 5 A T > - 0 0 64 1,-0.1 4,-2.5 662,-0.0 5,-0.2 -0.409 360.0-114.4 -82.4 161.2 -3.8 11.7 68.1 3 6 A A H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.859 116.8 52.8 -58.6 -40.9 -1.3 9.1 69.2 4 7 A A H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.927 110.9 45.8 -62.1 -48.5 -3.4 6.3 67.7 5 8 A E H > S+ 0 0 106 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.931 112.4 49.0 -62.5 -48.7 -3.5 8.0 64.3 6 9 A I H >< S+ 0 0 16 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.916 112.5 48.2 -59.6 -45.1 0.2 8.9 64.1 7 10 A A H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.771 109.1 54.9 -67.6 -25.9 1.3 5.3 65.1 8 11 A A H 3< S+ 0 0 81 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.649 82.8 112.8 -82.0 -17.2 -1.1 3.9 62.5 9 12 A L S << S- 0 0 39 -4,-1.0 25,-0.2 -3,-0.7 2,-0.1 -0.141 78.7 -94.7 -56.6 151.0 0.3 5.9 59.6 10 13 A P - 0 0 76 0, 0.0 25,-2.9 0, 0.0 2,-0.4 -0.416 33.2-141.1 -70.1 139.6 2.2 4.0 56.8 11 14 A R E -a 35 0A 95 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.825 21.2-176.5-100.8 140.4 6.0 3.7 57.1 12 15 A Q E -a 36 0A 106 23,-2.5 25,-2.9 -2,-0.4 2,-0.3 -0.909 15.1-150.8-146.9 116.4 8.0 4.0 53.9 13 16 A K E -a 37 0A 174 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.631 15.5-158.2 -83.3 140.7 11.7 3.7 53.3 14 17 A V - 0 0 28 23,-2.1 2,-0.6 -2,-0.3 25,-0.3 -0.920 13.4-134.1-121.2 143.5 13.3 5.6 50.5 15 18 A E - 0 0 178 -2,-0.4 9,-0.4 9,-0.1 2,-0.1 -0.881 28.6-138.1 -98.4 122.2 16.6 5.0 48.7 16 19 A L - 0 0 33 -2,-0.6 2,-0.4 23,-0.2 6,-0.1 -0.413 11.0-153.7 -80.0 154.5 18.6 8.2 48.3 17 20 A V - 0 0 51 52,-0.3 52,-0.4 4,-0.2 6,-0.2 -0.973 25.6-106.1-127.5 143.7 20.5 9.3 45.2 18 21 A D > - 0 0 88 -2,-0.4 3,-1.4 50,-0.1 49,-0.1 -0.395 58.1 -63.2 -68.3 140.0 23.5 11.6 45.1 19 22 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.181 114.1 34.1 -57.9 159.3 23.0 15.2 43.8 20 23 A P T 3 S+ 0 0 10 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.977 113.7 70.4 -84.1 9.8 22.2 16.7 41.4 21 24 A F S < S- 0 0 125 -3,-1.4 48,-0.4 152,-0.2 2,-0.3 -0.448 74.1-141.2 -81.4 156.9 19.9 13.7 40.8 22 25 A V - 0 0 26 150,-0.3 3,-0.1 -2,-0.1 -4,-0.1 -0.893 14.8-109.8-123.0 146.8 16.9 13.2 43.0 23 26 A H - 0 0 4 46,-0.5 2,-0.1 -2,-0.3 -7,-0.1 -0.211 52.7 -69.7 -68.4 169.0 15.3 10.0 44.5 24 27 A A + 0 0 93 -9,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.357 69.4 137.7 -64.6 133.3 11.9 8.6 43.4 25 28 A H - 0 0 62 -2,-0.1 2,-0.4 -3,-0.1 3,-0.1 -0.952 46.9-117.5-164.5 166.6 8.8 10.5 44.3 26 29 A S - 0 0 27 -2,-0.3 4,-0.1 1,-0.2 132,-0.1 -0.954 14.2-142.3-117.3 136.9 5.5 11.7 43.0 27 30 A Q S S+ 0 0 37 -2,-0.4 131,-0.7 142,-0.1 2,-0.4 0.954 96.6 51.2 -61.9 -47.2 4.7 15.4 42.6 28 31 A V B S-E 157 0B 87 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.765 108.0-102.0 -91.0 134.9 1.2 14.8 43.7 29 32 A A - 0 0 20 127,-3.5 2,-0.7 -2,-0.4 -2,-0.1 -0.246 26.5-142.1 -58.1 138.0 0.9 12.8 46.9 30 33 A E - 0 0 148 -4,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.903 65.6 -26.1-107.3 109.7 0.1 9.1 46.6 31 34 A G S S- 0 0 65 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.332 100.9 -41.9 84.4-169.7 -2.2 8.0 49.4 32 35 A G S S- 0 0 42 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.103 84.6 -51.8 -84.7-174.8 -2.4 9.7 52.8 33 36 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.269 61.8-178.0 -58.3 141.1 0.3 11.0 55.1 34 37 A K - 0 0 13 -25,-0.2 43,-2.6 39,-0.1 2,-0.8 -0.869 35.8-107.5-138.4 167.2 3.2 8.6 55.8 35 38 A V E -ab 11 77A 0 -25,-2.9 -23,-2.5 -2,-0.3 2,-0.6 -0.904 37.8-154.3 -98.1 105.0 6.3 8.5 57.9 36 39 A V E -ab 12 78A 7 41,-3.2 43,-2.7 -2,-0.8 2,-0.5 -0.779 8.7-150.3 -85.8 122.3 9.0 8.6 55.2 37 40 A E E +ab 13 79A 40 -25,-2.9 -23,-2.1 -2,-0.6 2,-0.3 -0.800 19.9 171.2-101.1 132.3 12.2 7.0 56.4 38 41 A F E - b 0 80A 1 41,-2.2 43,-2.5 -2,-0.5 2,-0.3 -0.918 13.4-159.8-131.2 159.0 15.7 8.0 55.3 39 42 A T E - b 0 81A 74 -2,-0.3 2,-0.4 -25,-0.3 43,-0.2 -0.998 8.5-179.3-142.9 133.9 19.2 7.1 56.5 40 43 A M E - b 0 82A 0 41,-2.2 43,-2.3 -2,-0.3 2,-0.4 -0.999 15.4-152.0-138.3 131.9 22.5 8.9 56.0 41 44 A V E - b 0 83A 55 -2,-0.4 21,-1.4 41,-0.2 22,-0.5 -0.838 23.7-129.7 -97.3 141.0 25.9 7.9 57.2 42 45 A I E -F 61 0C 1 41,-2.6 2,-0.4 -2,-0.4 19,-0.2 -0.815 22.9-164.5 -93.3 135.2 28.2 10.9 57.8 43 46 A E E -F 60 0C 79 17,-2.4 17,-2.8 -2,-0.4 2,-0.7 -0.974 12.3-159.3-123.7 131.1 31.6 10.7 56.1 44 47 A E E +F 59 0C 33 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.956 38.1 145.6-105.7 111.7 34.7 12.9 57.0 45 48 A K E -F 58 0C 87 13,-2.0 13,-3.0 -2,-0.7 2,-0.4 -0.991 51.9-105.6-149.8 156.7 37.0 12.8 54.0 46 49 A K E -F 57 0C 95 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.694 39.0-175.8 -82.8 130.6 39.4 14.8 51.9 47 50 A I E -F 56 0C 29 9,-2.4 9,-1.9 -2,-0.4 2,-0.5 -0.938 24.7-127.2-126.0 150.7 38.0 15.9 48.6 48 51 A V E -F 55 0C 82 -2,-0.3 7,-0.3 7,-0.2 3,-0.0 -0.881 23.9-177.9 -98.3 127.3 39.7 17.8 45.7 49 52 A I + 0 0 1 5,-3.3 172,-2.8 -2,-0.5 2,-0.3 0.477 56.7 21.1-107.3 -6.5 37.8 20.9 44.7 50 53 A D S > S- 0 0 25 4,-0.5 3,-1.2 170,-0.2 4,-0.1 -0.911 85.0 -90.5-148.7-178.5 39.7 22.4 41.8 51 54 A D T 3 S+ 0 0 168 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 0.461 115.4 67.8 -76.1 -4.7 42.2 21.7 39.0 52 55 A A T 3 S- 0 0 73 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.359 116.9-106.7 -96.1 4.2 45.1 22.7 41.3 53 56 A G < + 0 0 29 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.745 56.7 173.0 77.7 23.5 44.6 19.7 43.5 54 57 A T - 0 0 6 -4,-0.1 -5,-3.3 1,-0.0 -4,-0.5 -0.514 16.0-152.1 -72.2 126.0 43.1 21.8 46.4 55 58 A E E -F 48 0C 50 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.669 14.5-170.3-101.6 152.3 41.8 19.6 49.2 56 59 A V E -F 47 0C 14 -9,-1.9 -9,-2.4 -2,-0.3 2,-1.5 -0.988 30.1-125.3-138.9 137.2 39.0 20.2 51.8 57 60 A H E -F 46 0C 27 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.2 -0.774 43.1-153.3 -84.0 90.7 38.3 18.0 54.8 58 61 A A E -F 45 0C 1 -13,-3.0 -13,-2.0 -2,-1.5 2,-0.6 -0.476 20.6-159.7 -72.9 144.3 34.7 17.4 53.9 59 62 A M E -F 44 0C 1 86,-1.6 2,-0.5 83,-0.2 -15,-0.2 -0.904 30.4-178.0-122.4 93.3 32.0 16.7 56.4 60 63 A A E > -F 43 0C 1 -17,-2.8 -17,-2.4 -2,-0.6 3,-1.4 -0.878 30.9-137.7-115.0 132.2 29.4 15.1 54.2 61 64 A F E > S+F 42 0C 0 -2,-0.5 3,-2.3 3,-0.4 -19,-0.2 -0.519 100.6 1.1 -73.3 133.1 25.9 13.8 54.8 62 65 A N T 3 S- 0 0 41 -21,-1.4 -1,-0.3 1,-0.3 -20,-0.2 0.655 128.3 -73.5 60.6 14.3 25.5 10.5 52.8 63 66 A G T < S+ 0 0 10 -3,-1.4 2,-0.3 -22,-0.5 -1,-0.3 0.511 108.5 108.0 79.8 6.2 29.1 11.0 51.8 64 67 A T S < S- 0 0 22 -3,-2.3 -3,-0.4 -5,-0.0 -1,-0.2 -0.861 70.3-113.3-122.3 153.4 28.2 13.9 49.4 65 68 A V S S+ 0 0 16 -2,-0.3 2,-0.2 153,-0.2 82,-0.1 -0.970 110.0 24.4-120.1 109.0 28.6 17.6 49.2 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.615 107.1-113.5 -79.6-179.0 25.9 18.8 49.4 67 70 A G - 0 0 0 81,-2.7 83,-0.3 64,-0.2 -5,-0.1 -0.402 46.5 -83.5 -71.6 159.0 23.9 16.1 51.1 68 71 A P - 0 0 0 0, 0.0 82,-0.5 0, 0.0 2,-0.4 -0.079 45.0-103.0 -61.7 161.4 21.2 14.4 49.0 69 72 A L - 0 0 1 -52,-0.4 -46,-0.5 -48,-0.4 2,-0.5 -0.725 29.6-153.9 -88.8 132.1 17.7 15.9 48.5 70 73 A M E -g 151 0D 0 80,-1.0 82,-3.3 -2,-0.4 2,-0.5 -0.935 9.3-159.2-107.9 132.0 14.9 14.4 50.6 71 74 A V E +g 152 0D 9 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.949 23.3 148.1-120.3 119.5 11.5 14.7 49.1 72 75 A V E -g 153 0D 2 80,-2.7 82,-3.1 -2,-0.5 2,-0.3 -0.763 40.2-110.3-134.0 175.2 8.3 14.4 51.1 73 76 A H E > -g 154 0D 12 80,-0.3 3,-1.9 -2,-0.2 50,-0.2 -0.802 48.5 -76.9-109.3 157.6 4.8 15.9 50.9 74 77 A Q T 3 S+ 0 0 41 80,-3.0 50,-0.2 -2,-0.3 -1,-0.1 -0.218 117.6 17.6 -54.5 136.1 3.2 18.4 53.3 75 78 A D T 3 S+ 0 0 57 48,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.552 95.0 120.4 76.5 10.4 2.1 16.8 56.6 76 79 A D < - 0 0 1 -3,-1.9 47,-2.6 47,-0.4 2,-0.4 -0.510 65.4-116.9 -90.2 171.9 4.1 13.6 56.1 77 80 A Y E -bC 35 122A 7 -43,-2.6 -41,-3.2 45,-0.2 2,-0.7 -0.931 15.6-148.2-115.1 133.1 6.7 12.8 58.8 78 81 A L E -bC 36 121A 0 43,-2.6 43,-1.3 -2,-0.4 2,-0.6 -0.931 15.7-175.1-103.2 116.0 10.4 12.7 57.9 79 82 A E E -bC 37 120A 23 -43,-2.7 -41,-2.2 -2,-0.7 2,-0.4 -0.953 8.2-173.9-114.7 106.8 12.1 10.1 60.1 80 83 A L E -bC 38 119A 2 39,-2.2 39,-2.1 -2,-0.6 2,-0.7 -0.877 19.0-153.3-109.3 134.9 15.8 10.2 59.5 81 84 A T E -bC 39 118A 28 -43,-2.5 -41,-2.2 -2,-0.4 2,-0.4 -0.937 18.5-166.5-104.2 112.7 18.4 7.9 60.9 82 85 A L E -bC 40 117A 1 35,-2.0 35,-1.8 -2,-0.7 2,-0.4 -0.898 1.9-165.8-103.4 134.7 21.7 9.7 61.1 83 86 A I E -bC 41 116A 37 -43,-2.3 -41,-2.6 -2,-0.4 33,-0.2 -0.972 13.3-167.9-125.2 133.4 24.9 7.7 61.7 84 87 A N E - C 0 115A 0 31,-2.7 30,-3.5 -2,-0.4 31,-1.1 -0.862 27.9-136.9-121.2 93.2 28.3 9.0 62.7 85 88 A P > - 0 0 27 0, 0.0 3,-1.9 0, 0.0 30,-0.1 0.002 16.8-116.9 -49.5 151.1 30.8 6.1 62.2 86 89 A E T 3 S+ 0 0 152 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.700 111.6 70.5 -63.3 -21.1 33.5 5.4 64.8 87 90 A T T 3 S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.603 83.8 88.1 -72.5 -13.6 36.1 6.2 62.2 88 91 A N < - 0 0 15 -3,-1.9 -4,-0.0 1,-0.1 -45,-0.0 -0.380 66.2-151.7 -80.9 165.1 35.1 9.9 62.3 89 92 A T + 0 0 93 -2,-0.1 2,-0.3 23,-0.1 -1,-0.1 0.434 67.4 65.4-117.4 -0.2 36.7 12.3 64.8 90 93 A L S S- 0 0 26 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.833 74.4-118.7-127.4 159.5 34.0 14.9 65.3 91 94 A M - 0 0 50 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.708 36.8-179.7 -90.0 141.4 30.5 15.1 66.7 92 95 A H B +K 111 0E 0 19,-2.2 19,-2.6 -2,-0.3 2,-0.2 -0.852 10.3 173.4-134.6 173.0 27.8 16.1 64.2 93 96 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.842 26.1-112.7-160.7-172.5 24.0 16.7 64.4 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 14,-0.2 -0.987 12.6-164.5-146.1 138.1 21.4 18.0 61.9 95 98 A D E -H 132 0D 3 37,-2.5 37,-2.0 -2,-0.3 2,-0.7 -0.982 10.4-161.0-119.8 114.8 19.1 21.1 61.7 96 99 A F E > -H 131 0D 1 8,-2.4 3,-1.3 -2,-0.5 35,-0.2 -0.909 8.3-157.8 -95.9 118.4 16.2 20.8 59.3 97 100 A H T 3 S+ 0 0 4 33,-2.4 -1,-0.1 -2,-0.7 34,-0.1 0.694 95.1 62.8 -68.3 -13.4 15.0 24.3 58.5 98 101 A A T 3 S+ 0 0 1 32,-0.4 27,-0.4 6,-0.1 26,-0.3 0.699 92.9 82.1 -80.7 -20.2 11.8 22.5 57.6 99 102 A A S < S- 0 0 1 -3,-1.3 2,-0.5 5,-0.2 494,-0.2 -0.523 70.2-137.0 -90.7 155.6 11.3 21.3 61.2 100 103 A T + 0 0 5 565,-0.4 494,-0.2 22,-0.2 22,-0.1 -0.947 64.0 20.1-116.5 118.5 9.8 23.0 64.2 101 104 A G S >> S+ 0 0 0 492,-2.2 3,-1.9 -2,-0.5 4,-0.5 -0.245 92.8 50.4 112.4 160.6 11.5 22.7 67.6 102 105 A A G >4>S- 0 0 19 531,-0.5 5,-2.2 1,-0.3 3,-1.5 0.778 127.9 -61.2 44.2 43.7 14.9 21.8 69.1 103 106 A L G >45S- 0 0 42 1,-0.3 3,-0.8 489,-0.3 490,-0.3 0.867 106.2 -47.1 57.0 36.5 16.7 24.2 66.8 104 107 A G G <45S- 0 0 0 -3,-1.9 -8,-2.4 1,-0.2 -1,-0.3 0.528 110.8 -52.7 82.7 6.4 15.4 22.2 63.8 105 108 A G G XX5S+ 0 0 0 -3,-1.5 3,-1.3 -4,-0.5 4,-0.5 0.260 110.9 119.4 108.2 -7.3 16.4 18.9 65.5 106 109 A G G X45S+ 0 0 2 -3,-0.8 3,-0.7 -4,-0.3 -3,-0.2 0.861 75.2 50.8 -57.8 -38.4 20.0 20.1 66.1 107 110 A G G 34 - 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