==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-02 1L9P . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.J.BOULANGER,M.E.P.MURPHY . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 25.3 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 124 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 7 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 0 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 7 5 3 6 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 . 5 3 0 12 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 84 0, 0.0 5,-0.1 0, 0.0 662,-0.0 0.000 360.0 360.0 360.0-178.0 -4.3 13.3 65.0 2 5 A T > - 0 0 83 1,-0.1 4,-1.6 3,-0.1 5,-0.2 0.124 360.0-109.4 -52.3 167.6 -4.5 10.7 67.8 3 6 A A H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 119.3 49.9 -66.6 -42.1 -1.6 8.7 69.1 4 7 A A H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 106.8 56.6 -64.7 -42.7 -2.9 5.4 67.6 5 8 A E H > S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.892 108.5 44.6 -56.0 -47.1 -3.3 7.2 64.2 6 9 A I H >< S+ 0 0 18 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.936 113.4 51.2 -64.8 -44.8 0.3 8.3 64.0 7 10 A A H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.798 110.9 50.1 -63.4 -26.9 1.5 4.9 65.2 8 11 A A H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.588 81.5 114.4 -88.8 -12.2 -0.6 3.2 62.5 9 12 A L S << S- 0 0 39 -3,-1.0 25,-0.1 -4,-0.8 -3,-0.0 -0.237 80.1 -95.3 -58.1 148.8 0.5 5.3 59.5 10 13 A P - 0 0 66 0, 0.0 25,-2.7 0, 0.0 2,-0.5 -0.361 34.6-142.3 -64.6 146.8 2.4 3.3 56.9 11 14 A R E -a 35 0A 88 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.947 19.8-174.1-110.7 130.3 6.2 3.4 57.2 12 15 A Q E -a 36 0A 98 23,-2.7 25,-3.3 -2,-0.5 2,-0.3 -0.975 14.3-149.3-133.5 123.2 8.2 3.5 54.0 13 16 A K E -a 37 0A 159 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.692 15.7-159.7 -87.7 138.6 12.0 3.3 53.5 14 17 A V - 0 0 28 23,-2.3 2,-0.6 -2,-0.3 25,-0.3 -0.938 15.0-131.4-121.8 140.2 13.5 5.2 50.6 15 18 A E - 0 0 177 -2,-0.4 9,-0.3 23,-0.1 23,-0.0 -0.805 28.4-137.7 -91.3 122.7 16.9 4.7 48.9 16 19 A L - 0 0 31 -2,-0.6 2,-0.3 23,-0.2 6,-0.1 -0.343 12.3-153.8 -77.3 157.9 18.7 7.9 48.5 17 20 A V - 0 0 52 52,-0.3 52,-0.3 4,-0.2 6,-0.3 -0.963 25.9-100.3-129.2 151.2 20.7 8.9 45.4 18 21 A D > - 0 0 88 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.407 57.1 -66.1 -73.4 143.6 23.6 11.3 45.1 19 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 114.3 34.7 -59.9 154.5 23.1 14.9 43.9 20 23 A P T 3 S+ 0 0 9 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.988 114.4 68.7 -81.3 2.6 22.4 16.3 41.4 21 24 A F S < S- 0 0 125 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.327 74.1-139.2 -78.1 164.6 20.0 13.4 40.9 22 25 A V - 0 0 27 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.981 16.5-108.2-131.4 141.7 17.0 12.7 43.1 23 26 A H - 0 0 4 46,-0.5 -7,-0.1 -2,-0.4 -9,-0.0 -0.084 54.3 -71.8 -61.8 161.6 15.5 9.6 44.6 24 27 A A + 0 0 93 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.275 69.2 141.9 -57.8 134.2 12.2 8.1 43.3 25 28 A H - 0 0 62 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.975 44.5-118.9-163.3 168.1 9.1 10.0 44.2 26 29 A S - 0 0 37 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.938 14.5-141.7-116.9 141.5 5.7 11.0 42.8 27 30 A Q S S+ 0 0 35 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.960 95.1 50.3 -67.1 -48.7 4.7 14.7 42.4 28 31 A V S S- 0 0 81 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.755 107.5-103.7 -87.6 133.8 1.1 14.1 43.5 29 32 A A - 0 0 19 127,-2.9 2,-0.6 -2,-0.4 -1,-0.1 -0.213 26.7-138.6 -58.8 146.5 1.1 12.2 46.8 30 33 A E - 0 0 144 2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.933 66.7 -22.3-111.0 111.1 0.2 8.5 46.6 31 34 A G S S- 0 0 57 -2,-0.6 3,-0.1 3,-0.0 0, 0.0 -0.238 99.7 -48.0 82.2-176.2 -2.1 7.5 49.4 32 35 A G S S- 0 0 38 1,-0.2 -2,-0.1 -3,-0.0 44,-0.0 -0.034 87.9 -40.9 -81.3-170.6 -2.5 9.3 52.7 33 36 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.170 64.0-174.2 -53.2 140.5 0.2 10.6 55.1 34 37 A K - 0 0 43 -25,-0.1 43,-2.5 39,-0.1 2,-0.8 -0.899 33.1-116.6-135.3 161.9 3.2 8.3 55.6 35 38 A V E -ab 11 77A 0 -25,-2.7 -23,-2.7 -2,-0.3 2,-0.6 -0.918 35.6-156.4 -99.2 107.6 6.3 8.1 57.8 36 39 A V E -ab 12 78A 8 41,-2.9 43,-2.8 -2,-0.8 2,-0.4 -0.796 8.4-150.7 -90.4 120.0 9.0 8.3 55.1 37 40 A E E +ab 13 79A 33 -25,-3.3 -23,-2.3 -2,-0.6 2,-0.3 -0.767 19.5 172.0-100.0 135.2 12.3 6.7 56.4 38 41 A F E - b 0 80A 1 41,-2.0 43,-2.6 -2,-0.4 2,-0.4 -0.952 14.5-157.9-133.7 151.9 15.8 7.7 55.4 39 42 A T E - b 0 81A 73 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.998 11.3-179.1-131.8 135.8 19.2 6.7 56.7 40 43 A M E - b 0 82A 0 41,-2.4 43,-2.5 -2,-0.4 2,-0.4 -0.997 15.2-152.3-136.9 134.5 22.3 8.7 56.2 41 44 A V E - b 0 83A 51 -2,-0.4 21,-1.6 41,-0.2 22,-0.5 -0.879 21.7-131.0-102.9 134.0 25.8 7.9 57.4 42 45 A I E -E 61 0B 1 41,-2.8 2,-0.5 -2,-0.4 19,-0.2 -0.727 22.3-164.6 -86.3 133.6 28.1 11.0 58.0 43 46 A E E -E 60 0B 75 17,-2.3 17,-3.0 -2,-0.4 2,-0.7 -0.971 13.5-160.9-124.4 120.4 31.5 10.8 56.4 44 47 A E E +E 59 0B 30 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.877 39.5 147.1 -91.4 122.5 34.4 13.0 57.3 45 48 A K E -E 58 0B 78 13,-2.0 13,-2.5 -2,-0.7 2,-0.4 -0.996 51.8-103.8-158.2 154.6 36.7 12.7 54.3 46 49 A K E -E 57 0B 96 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.658 39.9-178.9 -82.7 131.4 39.2 14.6 52.2 47 50 A I E -E 56 0B 35 9,-2.4 9,-1.9 -2,-0.4 2,-0.5 -0.934 26.4-126.8-128.2 152.4 37.9 15.8 48.9 48 51 A V E -E 55 0B 83 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.889 23.2-177.4 -99.4 128.7 39.6 17.7 46.1 49 52 A I + 0 0 0 5,-2.4 172,-2.7 -2,-0.5 2,-0.3 0.447 57.0 24.2-109.2 -1.8 37.6 20.8 45.1 50 53 A D S > S- 0 0 29 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.863 85.2 -90.6-149.5-176.2 39.5 22.2 42.1 51 54 A D T 3 S+ 0 0 163 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.470 115.7 63.7 -81.6 -0.6 41.9 21.5 39.3 52 55 A A T 3 S- 0 0 73 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.192 116.9-105.6-105.5 13.9 45.0 22.3 41.4 53 56 A G < + 0 0 31 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.713 56.3 173.4 71.7 19.8 44.4 19.4 43.8 54 57 A T - 0 0 6 -6,-0.1 -5,-2.4 1,-0.1 -4,-0.5 -0.442 17.7-147.8 -64.1 132.1 43.1 21.7 46.6 55 58 A E E -E 48 0B 40 136,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.732 19.2-176.3-106.4 153.4 41.8 19.6 49.5 56 59 A V E -E 47 0B 18 -9,-1.9 -9,-2.4 -2,-0.3 2,-1.4 -0.992 31.8-126.0-141.8 139.2 39.1 20.1 52.1 57 60 A H E -E 46 0B 25 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.771 41.0-157.4 -84.6 94.3 38.2 17.9 55.0 58 61 A A E -E 45 0B 1 -13,-2.5 -13,-2.0 -2,-1.4 2,-0.6 -0.410 17.8-152.1 -74.1 151.8 34.5 17.6 54.1 59 62 A M E -E 44 0B 1 86,-1.9 2,-0.6 83,-0.2 -15,-0.2 -0.941 32.3-171.1-123.5 102.1 31.9 16.6 56.7 60 63 A A E > -E 43 0B 0 -17,-3.0 -17,-2.3 -2,-0.6 3,-1.9 -0.872 28.0-139.1-117.6 119.2 29.4 14.9 54.4 61 64 A F E > S-E 42 0B 0 -2,-0.6 3,-1.7 3,-0.3 -19,-0.2 -0.501 99.8 -4.2 -64.7 126.3 25.9 13.7 55.0 62 65 A N T 3 S- 0 0 42 -21,-1.6 -1,-0.3 -2,-0.3 -20,-0.2 0.695 127.2 -71.2 62.2 17.2 25.7 10.4 53.1 63 66 A G T < S+ 0 0 6 -3,-1.9 2,-0.3 -22,-0.5 -1,-0.3 0.499 108.8 101.8 79.2 4.9 29.2 11.0 51.9 64 67 A T S < S- 0 0 24 -3,-1.7 -3,-0.3 -5,-0.0 -1,-0.2 -0.867 70.1-114.0-124.5 157.3 28.3 13.8 49.4 65 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 153,-0.1 84,-0.1 -0.984 110.1 29.7-124.9 111.8 28.5 17.6 49.3 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.631 106.3-119.8 -75.0 170.4 25.8 18.7 49.2 67 70 A G - 0 0 0 81,-2.8 83,-0.3 79,-0.2 -5,-0.1 -0.331 48.7 -78.4 -65.8 163.5 24.0 16.0 51.2 68 71 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 82,-0.4 -0.207 43.5-106.0 -65.9 154.4 21.2 14.3 49.1 69 72 A L - 0 0 2 -48,-0.4 -46,-0.5 -52,-0.3 2,-0.4 -0.672 31.0-156.5 -80.7 129.3 17.8 15.8 48.5 70 73 A M E -f 151 0C 0 80,-1.2 82,-2.9 -2,-0.4 2,-0.5 -0.913 8.2-158.1-105.7 135.5 15.0 14.0 50.5 71 74 A V E +f 152 0C 6 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.964 24.0 147.1-122.0 126.9 11.5 14.3 49.1 72 75 A V E -f 153 0C 2 80,-2.4 82,-2.6 -2,-0.5 2,-0.3 -0.785 40.5-108.1-137.8 180.0 8.3 13.9 51.1 73 76 A H E > -f 154 0C 16 80,-0.3 3,-2.2 -2,-0.2 50,-0.2 -0.824 47.7 -75.6-114.4 160.3 4.8 15.5 50.8 74 77 A Q T 3 S+ 0 0 45 80,-2.7 50,-0.2 -2,-0.3 3,-0.1 -0.247 118.5 14.1 -55.0 131.4 3.1 18.0 53.1 75 78 A D T 3 S+ 0 0 50 48,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.473 95.4 119.0 77.3 6.9 2.0 16.3 56.4 76 79 A D < - 0 0 8 -3,-2.2 47,-2.7 47,-0.4 2,-0.4 -0.422 67.1-121.2 -80.9 171.9 4.0 13.2 55.8 77 80 A Y E -bC 35 122A 9 -43,-2.5 -41,-2.9 45,-0.3 2,-0.6 -0.929 14.3-144.4-115.3 142.4 6.6 12.7 58.6 78 81 A L E -bC 36 121A 0 43,-2.8 43,-1.9 -2,-0.4 2,-0.6 -0.955 15.2-169.2-106.7 124.9 10.3 12.4 57.8 79 82 A E E -bC 37 120A 21 -43,-2.8 -41,-2.0 -2,-0.6 2,-0.5 -0.916 6.7-169.4-120.5 105.0 12.1 9.9 60.0 80 83 A L E -bC 38 119A 1 39,-2.4 39,-2.5 -2,-0.6 2,-0.7 -0.812 16.7-157.8-100.6 130.2 15.8 10.1 59.7 81 84 A T E -bC 39 118A 27 -43,-2.6 -41,-2.4 -2,-0.5 2,-0.5 -0.927 20.8-165.7-100.8 115.5 18.3 7.6 61.1 82 85 A L E -bC 40 117A 1 35,-2.8 35,-2.0 -2,-0.7 2,-0.4 -0.932 2.2-164.6-110.8 127.3 21.5 9.6 61.3 83 86 A I E -bC 41 116A 48 -43,-2.5 -41,-2.8 -2,-0.5 33,-0.2 -0.930 14.1-169.5-118.2 132.0 24.8 7.6 61.9 84 87 A N E - C 0 115A 1 31,-2.6 30,-3.1 -2,-0.4 31,-1.0 -0.894 26.6-139.2-119.6 97.2 28.1 9.0 63.0 85 88 A P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.111 18.1-117.5 -55.8 150.5 30.8 6.2 62.6 86 89 A E T 3 S+ 0 0 163 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.699 111.3 70.5 -63.2 -19.0 33.5 5.6 65.2 87 90 A T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.603 83.5 87.3 -74.6 -12.5 36.0 6.4 62.4 88 91 A N < - 0 0 13 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.441 67.2-150.6 -82.3 165.4 34.9 10.1 62.5 89 92 A T + 0 0 86 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.618 66.7 63.1-110.6 -17.0 36.5 12.5 64.9 90 93 A L S S- 0 0 32 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.785 76.0-115.4-116.8 156.3 33.8 15.1 65.6 91 94 A M + 0 0 49 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.596 40.7 179.9 -79.4 144.4 30.3 15.2 67.1 92 95 A H B +J 111 0D 0 19,-2.0 19,-2.9 -2,-0.2 2,-0.2 -0.887 11.8 172.2-139.1 169.8 27.6 16.2 64.5 93 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.835 26.1-112.1-158.9-167.2 23.8 16.7 64.4 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 14,-0.2 -0.982 12.9-165.9-149.8 137.5 21.2 17.9 61.9 95 98 A D E -G 132 0C 12 37,-2.3 37,-2.2 -2,-0.3 2,-0.7 -0.989 11.5-159.6-119.7 115.7 18.9 20.9 61.7 96 99 A F E > -G 131 0C 2 8,-2.8 3,-1.5 -2,-0.5 35,-0.2 -0.893 8.6-158.3 -97.5 117.1 16.0 20.7 59.2 97 100 A H T 3 S+ 0 0 3 33,-2.6 -1,-0.1 -2,-0.7 34,-0.1 0.697 94.8 62.9 -65.9 -14.8 14.7 24.1 58.3 98 101 A A T 3 S+ 0 0 2 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.677 94.6 81.6 -80.1 -18.0 11.5 22.3 57.3 99 102 A A S < S- 0 0 1 -3,-1.5 2,-0.5 5,-0.2 493,-0.2 -0.466 71.7-133.0 -92.4 160.1 11.0 21.1 60.9 100 103 A T + 0 0 1 564,-0.4 493,-0.2 22,-0.2 22,-0.2 -0.944 63.6 22.6-118.5 117.4 9.4 22.7 63.9 101 104 A G S >> S+ 0 0 0 491,-2.1 4,-0.8 -2,-0.5 3,-0.8 -0.204 93.1 39.3 116.4 153.9 11.2 22.5 67.3 102 105 A A G >4>S- 0 0 18 530,-0.5 5,-2.3 1,-0.3 3,-1.5 0.818 127.9 -52.4 41.4 54.7 14.6 22.0 69.0 103 106 A L G >45S- 0 0 46 488,-0.4 3,-1.7 531,-0.4 -1,-0.3 0.919 109.1 -51.0 52.1 46.9 16.6 24.0 66.5 104 107 A G G <45S- 0 0 0 -3,-0.8 -8,-2.8 1,-0.3 -1,-0.3 0.607 111.3 -48.5 68.3 14.2 15.2 22.0 63.6 105 108 A G G XX5S+ 0 0 0 -3,-1.5 3,-1.6 -4,-0.8 4,-0.8 0.191 114.2 116.8 107.5 -11.8 16.1 18.8 65.3 106 109 A G G X45S+ 0 0 2 -3,-1.7 3,-0.8 1,-0.3 -3,-0.2 0.878 71.9 54.9 -56.6 -39.3 19.6 19.9 66.1 107 110 A G G 34 - 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