==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAY-01 1J9T . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.J.BOULANGER,M.E.MURPHY . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 69.1 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 . 250 24.8 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 . 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 . 117 11.6 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 . 61 6.1 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 0 0 0 0 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 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 . 17 5 6 6 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 3 9 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 92 0, 0.0 5,-0.1 0, 0.0 662,-0.0 0.000 360.0 360.0 360.0 124.8 -4.2 13.5 65.2 2 5 A T > - 0 0 81 1,-0.1 4,-1.1 3,-0.1 0, 0.0 0.063 360.0-112.4 -55.3 168.8 -4.5 10.8 67.9 3 6 A A H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.868 115.7 50.4 -72.6 -40.9 -1.6 8.8 69.2 4 7 A A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 104.7 59.6 -67.1 -37.4 -2.8 5.5 67.8 5 8 A E H > S+ 0 0 111 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.888 104.7 47.8 -59.6 -41.5 -3.3 7.0 64.4 6 9 A I H >< S+ 0 0 17 -4,-1.1 3,-1.0 1,-0.2 -1,-0.2 0.938 111.9 49.6 -65.2 -46.5 0.3 8.0 64.0 7 10 A A H 3< S+ 0 0 74 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 109.3 53.8 -62.9 -25.8 1.5 4.5 65.1 8 11 A A H 3< S+ 0 0 81 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.626 82.8 114.2 -84.8 -14.8 -0.9 3.0 62.6 9 12 A L S << S- 0 0 36 -3,-1.0 25,-0.1 -4,-0.8 2,-0.1 -0.203 79.6-100.4 -56.5 146.0 0.5 5.0 59.6 10 13 A P - 0 0 73 0, 0.0 25,-2.4 0, 0.0 2,-0.4 -0.448 34.6-142.8 -67.4 142.2 2.2 3.0 56.9 11 14 A R E -a 35 0A 88 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.898 17.5-170.1-106.3 139.3 6.0 3.2 57.2 12 15 A Q E -a 36 0A 97 23,-2.3 25,-3.2 -2,-0.4 2,-0.4 -0.970 13.6-147.5-136.5 121.7 8.0 3.3 54.0 13 16 A K E -a 37 0A 161 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.713 17.1-163.8 -86.6 131.5 11.8 2.9 53.6 14 17 A V - 0 0 29 23,-2.6 2,-0.5 -2,-0.4 25,-0.4 -0.950 13.6-137.4-118.6 135.6 13.3 5.0 50.7 15 18 A E - 0 0 176 -2,-0.4 9,-0.2 23,-0.1 2,-0.1 -0.800 24.8-136.6 -91.4 127.7 16.7 4.4 49.2 16 19 A L - 0 0 31 -2,-0.5 2,-0.3 23,-0.2 6,-0.1 -0.367 12.1-154.9 -82.0 160.6 18.6 7.7 48.6 17 20 A V - 0 0 58 52,-0.3 52,-0.3 4,-0.2 6,-0.2 -0.932 28.4 -96.3-130.3 155.3 20.6 8.5 45.5 18 21 A D > - 0 0 86 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.439 57.2 -66.7 -76.2 146.2 23.5 11.0 45.1 19 22 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 -0.262 114.1 37.7 -60.6 156.0 23.0 14.6 43.9 20 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.6 0, 0.0 2,-0.1 -0.993 113.9 71.1 -77.5 -1.2 22.2 16.0 41.4 21 24 A F S < S- 0 0 122 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.328 70.6-143.9 -77.0 161.0 19.9 13.1 41.1 22 25 A V - 0 0 25 150,-0.4 3,-0.1 46,-0.1 150,-0.1 -0.975 20.3-106.9-129.5 138.4 16.8 12.6 43.2 23 26 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.106 52.3 -77.7 -61.3 160.2 15.2 9.3 44.5 24 27 A A + 0 0 96 -9,-0.2 2,-0.3 -8,-0.0 -1,-0.1 -0.308 67.3 146.5 -60.4 135.7 12.0 8.0 43.0 25 28 A H - 0 0 56 -3,-0.1 2,-0.4 -2,-0.0 47,-0.1 -0.972 44.6-113.1-161.3 167.9 8.9 9.8 44.2 26 29 A S - 0 0 36 -2,-0.3 4,-0.1 1,-0.2 132,-0.1 -0.897 13.0-146.8-111.2 140.3 5.4 10.8 43.0 27 30 A Q S S+ 0 0 35 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.957 93.1 50.6 -70.2 -47.8 4.5 14.5 42.6 28 31 A V B S-E 157 0B 72 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.770 108.2-103.5 -88.0 131.7 0.9 13.9 43.6 29 32 A A - 0 0 18 127,-2.9 2,-0.6 -2,-0.4 -2,-0.1 -0.184 26.6-139.2 -56.1 147.7 0.8 12.0 46.9 30 33 A E - 0 0 144 2,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.888 66.3 -25.0-113.7 99.6 -0.1 8.3 46.7 31 34 A G S S- 0 0 58 -2,-0.6 3,-0.1 3,-0.0 0, 0.0 -0.309 99.3 -45.1 89.5 179.9 -2.4 7.4 49.6 32 35 A G S S- 0 0 41 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 0.013 88.0 -40.7 -76.6-173.5 -2.7 9.1 52.9 33 36 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.119 62.7-172.3 -49.1 139.6 0.0 10.4 55.3 34 37 A K - 0 0 41 39,-0.2 43,-2.9 -25,-0.1 2,-0.9 -0.901 31.7-119.8-134.1 160.3 3.0 8.1 55.7 35 38 A V E -ab 11 77A 0 -25,-2.4 -23,-2.3 -2,-0.3 2,-0.6 -0.914 35.4-154.8-101.4 103.6 6.1 7.9 57.9 36 39 A V E -ab 12 78A 7 41,-2.9 43,-3.0 -2,-0.9 2,-0.5 -0.745 7.5-150.1 -85.7 118.8 8.8 8.1 55.3 37 40 A E E +ab 13 79A 36 -25,-3.2 -23,-2.6 -2,-0.6 2,-0.3 -0.782 19.9 171.3 -99.1 127.4 12.0 6.4 56.5 38 41 A F E - b 0 80A 1 41,-2.2 43,-2.6 -2,-0.5 2,-0.4 -0.913 14.8-157.3-126.5 155.4 15.5 7.5 55.4 39 42 A T E - b 0 81A 72 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.999 9.9-177.2-134.0 133.5 19.0 6.4 56.7 40 43 A M E - b 0 82A 0 41,-2.5 43,-2.5 -2,-0.4 2,-0.4 -0.995 13.5-152.8-135.2 132.3 22.2 8.4 56.3 41 44 A V E - b 0 83A 54 -2,-0.4 21,-1.3 41,-0.2 22,-0.5 -0.857 22.6-128.1-101.3 134.7 25.7 7.5 57.3 42 45 A I E -F 61 0C 1 41,-2.8 2,-0.5 -2,-0.4 19,-0.2 -0.691 23.5-166.2 -85.4 132.3 28.0 10.4 58.1 43 46 A E E -F 60 0C 74 17,-2.6 17,-2.8 -2,-0.4 2,-0.6 -0.976 11.7-164.5-124.2 124.0 31.4 10.4 56.4 44 47 A E E +F 59 0C 34 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.916 36.5 144.1-100.8 124.0 34.4 12.5 57.3 45 48 A K E -F 58 0C 84 13,-2.1 13,-2.3 -2,-0.6 2,-0.3 -0.986 52.8-104.4-163.5 152.1 36.8 12.4 54.4 46 49 A K E -F 57 0C 105 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.600 40.5-179.0 -78.8 134.0 39.3 14.4 52.3 47 50 A I E -F 56 0C 35 9,-2.2 9,-1.8 -2,-0.3 2,-0.5 -0.951 27.1-125.5-133.1 153.1 38.0 15.4 48.9 48 51 A V E -F 55 0C 84 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.875 23.3-176.7 -99.0 130.2 39.6 17.3 46.1 49 52 A I + 0 0 0 5,-2.4 172,-2.8 -2,-0.5 2,-0.2 0.457 57.3 24.6-109.1 -3.1 37.6 20.4 45.0 50 53 A D S > S- 0 0 27 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.853 86.1 -89.7-148.2-176.3 39.4 21.8 42.0 51 54 A D T 3 S+ 0 0 164 -2,-0.2 -3,-0.0 1,-0.2 171,-0.0 0.430 115.6 63.9 -80.7 2.4 41.8 21.1 39.1 52 55 A A T 3 S- 0 0 71 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.254 116.3-104.3-109.0 12.0 44.9 21.9 41.3 53 56 A G < + 0 0 27 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.665 57.2 173.2 76.5 15.2 44.4 19.1 43.8 54 57 A T - 0 0 4 -6,-0.1 -5,-2.4 1,-0.1 -4,-0.5 -0.388 18.0-147.7 -62.3 131.0 43.1 21.4 46.5 55 58 A E E -F 48 0C 42 136,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.732 20.1-177.1-106.0 152.5 41.8 19.4 49.5 56 59 A V E -F 47 0C 16 -9,-1.8 -9,-2.2 -2,-0.3 2,-1.4 -0.993 30.8-128.8-143.4 136.4 39.1 19.9 52.1 57 60 A H E -F 46 0C 24 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.756 42.3-158.9 -85.9 93.6 38.3 17.6 55.0 58 61 A A E -F 45 0C 2 -13,-2.3 -13,-2.1 -2,-1.4 2,-0.5 -0.403 20.0-153.6 -77.4 154.9 34.6 17.3 54.2 59 62 A M E -F 44 0C 2 86,-1.9 2,-0.5 83,-0.2 -15,-0.2 -0.982 30.2-172.2-126.0 109.2 31.9 16.3 56.7 60 63 A A E > -F 43 0C 0 -17,-2.8 -17,-2.6 -2,-0.5 3,-1.6 -0.931 29.8-136.8-126.5 127.9 29.2 14.7 54.5 61 64 A F E > S-F 42 0C 1 -2,-0.5 3,-1.7 3,-0.4 -19,-0.2 -0.580 102.1 -4.5 -68.9 125.9 25.7 13.4 55.0 62 65 A N T 3 S- 0 0 42 -21,-1.3 -1,-0.3 -2,-0.4 -20,-0.2 0.725 125.8 -72.6 59.0 22.9 25.5 10.1 53.2 63 66 A G T < S+ 0 0 6 -3,-1.6 2,-0.3 -22,-0.5 -1,-0.3 0.527 108.2 103.0 73.4 7.1 29.1 10.7 51.9 64 67 A T S < S- 0 0 23 -3,-1.7 -3,-0.4 82,-0.0 -1,-0.2 -0.874 70.2-113.1-125.4 155.9 28.2 13.4 49.4 65 68 A V S S+ 0 0 15 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.974 109.1 28.7-126.7 112.3 28.4 17.2 49.2 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.607 107.1-117.2 -72.8 175.1 25.7 18.4 49.2 67 70 A G - 0 0 0 81,-2.8 83,-0.3 64,-0.2 -5,-0.1 -0.390 47.6 -79.4 -70.8 161.4 23.9 15.7 51.2 68 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.177 43.6-105.8 -65.2 155.5 21.1 13.9 49.2 69 72 A L - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.5 -0.703 29.7-156.9 -84.4 124.6 17.6 15.4 48.6 70 73 A M E -g 151 0D 0 80,-1.1 82,-3.0 -2,-0.5 2,-0.5 -0.883 9.0-159.9-102.4 131.4 14.9 13.8 50.6 71 74 A V E +g 152 0D 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.957 23.0 146.5-119.2 128.8 11.4 14.1 49.2 72 75 A V E -g 153 0D 2 80,-2.6 82,-2.8 -2,-0.5 2,-0.3 -0.812 41.3-106.8-141.5 179.4 8.1 13.7 51.1 73 76 A H E > -g 154 0D 17 80,-0.3 3,-2.2 -2,-0.2 50,-0.2 -0.853 48.8 -77.0-115.2 153.6 4.6 15.2 50.9 74 77 A Q T 3 S+ 0 0 46 80,-3.0 50,-0.2 -2,-0.3 3,-0.1 -0.189 118.1 16.1 -48.1 131.8 3.0 17.8 53.2 75 78 A D T 3 S+ 0 0 55 48,-3.1 -1,-0.3 1,-0.3 49,-0.1 0.454 94.6 118.4 78.8 5.1 1.9 16.1 56.4 76 79 A D < - 0 0 7 -3,-2.2 47,-2.5 47,-0.4 2,-0.4 -0.431 67.8-119.0 -82.5 174.1 3.9 12.9 56.0 77 80 A Y E -bC 35 122A 7 -43,-2.9 -41,-2.9 45,-0.2 2,-0.7 -0.947 14.9-142.9-116.4 139.1 6.4 12.4 58.7 78 81 A L E -bC 36 121A 0 43,-2.9 43,-1.6 -2,-0.4 2,-0.7 -0.915 16.0-170.1-103.4 117.2 10.1 12.2 57.9 79 82 A E E -bC 37 120A 21 -43,-3.0 -41,-2.2 -2,-0.7 2,-0.5 -0.895 7.0-170.9-112.2 104.0 11.9 9.6 60.1 80 83 A L E -bC 38 119A 1 39,-2.6 39,-2.6 -2,-0.7 2,-0.6 -0.834 16.2-158.3-102.0 128.5 15.6 9.8 59.7 81 84 A T E -bC 39 118A 29 -43,-2.6 -41,-2.5 -2,-0.5 2,-0.5 -0.912 19.4-165.5 -98.7 116.6 18.1 7.3 61.1 82 85 A L E -bC 40 117A 2 35,-2.8 35,-1.8 -2,-0.6 2,-0.4 -0.940 2.2-164.8-113.1 124.5 21.4 9.2 61.4 83 86 A I E -bC 41 116A 49 -43,-2.5 -41,-2.8 -2,-0.5 33,-0.2 -0.907 14.4-169.1-114.9 131.6 24.6 7.2 61.9 84 87 A N E - C 0 115A 1 31,-2.7 30,-3.4 -2,-0.4 31,-1.0 -0.885 27.5-138.8-118.2 95.1 28.0 8.5 63.0 85 88 A P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.098 16.8-119.5 -52.2 147.5 30.5 5.6 62.5 86 89 A E T 3 S+ 0 0 171 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.653 110.8 71.7 -66.3 -12.9 33.2 4.9 65.1 87 90 A T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.629 85.5 84.0 -77.3 -11.8 35.8 5.6 62.4 88 91 A N < - 0 0 14 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.358 63.1-158.7 -83.5 169.8 34.8 9.3 62.6 89 92 A T + 0 0 101 -2,-0.1 2,-0.3 23,-0.1 -1,-0.1 0.434 61.3 75.7-129.0 -3.5 36.3 11.7 65.1 90 93 A L S S- 0 0 24 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.752 76.5-110.7-114.7 160.3 33.8 14.6 65.3 91 94 A M - 0 0 53 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.641 39.9-177.7 -87.5 143.6 30.4 15.2 66.8 92 95 A H B +K 111 0E 0 19,-2.5 19,-3.5 -2,-0.3 2,-0.3 -0.893 16.3 155.8-137.8 166.5 27.4 15.6 64.5 93 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.3 13,-0.1 -0.896 32.5-111.8-168.1-171.9 23.6 16.2 64.4 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 14,-0.2 -0.990 10.9-160.9-147.2 137.1 21.1 17.6 62.0 95 98 A D E -H 132 0D 4 37,-2.7 37,-2.0 -2,-0.3 2,-0.7 -0.973 9.8-162.2-114.9 118.1 18.9 20.7 61.7 96 99 A F E > -H 131 0D 1 8,-2.8 3,-1.3 -2,-0.5 35,-0.2 -0.912 7.3-163.0-100.3 111.6 15.9 20.4 59.4 97 100 A H T 3 S+ 0 0 9 33,-2.4 -1,-0.1 -2,-0.7 34,-0.1 0.727 93.2 61.9 -64.8 -18.3 14.6 23.9 58.5 98 101 A A T 3 S+ 0 0 1 32,-0.4 27,-0.5 6,-0.1 26,-0.3 0.713 96.1 77.1 -78.0 -20.0 11.5 22.1 57.4 99 102 A A S < S- 0 0 1 -3,-1.3 2,-0.4 5,-0.2 493,-0.2 -0.341 74.0-132.2 -88.6 169.7 10.9 20.8 60.9 100 103 A T + 0 0 2 564,-0.3 493,-0.2 22,-0.1 22,-0.1 -0.974 61.9 22.3-129.2 118.2 9.5 22.5 64.0 101 104 A G S >> S+ 0 0 0 491,-2.2 3,-1.4 -2,-0.4 4,-0.8 -0.265 91.3 46.4 114.7 158.6 11.1 22.3 67.4 102 105 A A G >4>S- 0 0 20 530,-0.5 5,-2.2 1,-0.3 3,-1.5 0.823 128.8 -56.4 39.7 50.6 14.5 21.6 69.1 103 106 A L G >45S- 0 0 43 531,-0.4 3,-1.0 488,-0.3 -1,-0.3 0.868 107.6 -48.8 54.7 40.3 16.4 23.9 66.7 104 107 A G G <45S- 0 0 1 -3,-1.4 -8,-2.8 1,-0.2 -1,-0.3 0.570 110.9 -52.1 78.4 9.0 15.1 21.9 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.5 3,-1.5 -4,-0.8 4,-0.6 0.262 112.9 113.7 108.5 -10.6 16.1 18.6 65.4 106 109 A G G X45S+ 0 0 3 -3,-1.0 3,-0.9 1,-0.3 4,-0.3 0.887 73.1 58.9 -60.6 -37.5 19.7 19.5 66.2 107 110 A G G 34 - 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