==== 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 1J9R . 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) . 33463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 699 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 24.9 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 . 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 . 122 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 5.9 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 8 1 0 1 0 0 0 2 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 4 2 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 . 19 4 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 . 4 3 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 90 0, 0.0 2,-0.1 0, 0.0 662,-0.1 0.000 360.0 360.0 360.0 141.4 -4.3 13.5 65.0 2 5 A T > - 0 0 72 1,-0.1 4,-2.3 661,-0.0 5,-0.2 -0.359 360.0-105.0 -81.3 164.2 -4.6 11.1 67.9 3 6 A A H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.884 123.0 46.5 -54.7 -41.8 -1.8 8.9 69.3 4 7 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.862 108.3 54.9 -70.8 -37.2 -3.3 5.9 67.7 5 8 A E H > S+ 0 0 111 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.905 110.7 46.3 -63.9 -40.1 -4.0 7.5 64.4 6 9 A I H >< S+ 0 0 14 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.936 112.2 49.1 -67.7 -46.3 -0.3 8.5 64.1 7 10 A A H 3< S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 108.2 56.9 -63.7 -26.6 0.9 5.0 65.1 8 11 A A H 3< S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.654 81.3 113.4 -79.8 -16.8 -1.4 3.5 62.5 9 12 A L S << S- 0 0 36 -3,-1.1 25,-0.1 -4,-0.7 -3,-0.0 -0.227 78.8 -98.4 -58.3 143.3 0.0 5.5 59.6 10 13 A P - 0 0 67 0, 0.0 25,-2.9 0, 0.0 2,-0.5 -0.308 32.5-143.9 -61.3 144.0 1.9 3.5 56.9 11 14 A R E -a 35 0A 95 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.953 19.5-175.8-112.1 131.8 5.7 3.4 57.2 12 15 A Q E -a 36 0A 99 23,-2.2 25,-3.7 -2,-0.5 2,-0.4 -0.986 17.2-144.4-134.4 127.1 7.7 3.4 54.0 13 16 A K E -a 37 0A 166 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.713 16.7-163.4 -88.2 135.8 11.4 3.1 53.5 14 17 A V - 0 0 28 23,-2.7 2,-0.5 -2,-0.4 25,-0.4 -0.976 12.7-138.6-122.4 131.4 12.9 5.1 50.7 15 18 A E - 0 0 178 -2,-0.4 9,-0.2 23,-0.1 2,-0.1 -0.757 24.8-134.7 -89.4 130.4 16.4 4.5 49.2 16 19 A L - 0 0 31 -2,-0.5 2,-0.3 23,-0.2 6,-0.1 -0.379 12.5-153.8 -83.8 160.4 18.3 7.7 48.5 17 20 A V - 0 0 57 52,-0.3 52,-0.3 4,-0.2 6,-0.3 -0.925 28.5 -96.8-128.9 155.7 20.3 8.6 45.4 18 21 A D > - 0 0 86 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.454 57.7 -68.2 -76.3 143.9 23.2 11.0 45.0 19 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 -0.279 113.9 36.6 -62.7 154.9 22.8 14.6 43.9 20 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.991 113.3 72.4 -78.1 1.9 22.0 16.1 41.4 21 24 A F S < S- 0 0 120 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.341 71.7-142.4 -77.0 158.6 19.6 13.1 41.0 22 25 A V - 0 0 24 150,-0.4 3,-0.1 -3,-0.1 150,-0.1 -0.974 20.0-107.8-126.1 137.6 16.5 12.7 43.1 23 26 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.4 2,-0.0 -0.100 52.6 -78.5 -58.6 159.0 15.0 9.5 44.4 24 27 A A + 0 0 96 -9,-0.2 2,-0.3 -8,-0.0 -1,-0.1 -0.334 67.4 145.2 -61.6 136.5 11.8 8.1 42.9 25 28 A H - 0 0 59 -3,-0.1 2,-0.4 -2,-0.0 47,-0.1 -0.964 44.8-112.5-161.8 170.1 8.7 9.9 44.1 26 29 A S - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.883 14.4-144.4-112.4 144.9 5.2 11.0 42.9 27 30 A Q S S+ 0 0 35 -2,-0.4 131,-0.5 142,-0.1 2,-0.5 0.948 93.1 50.7 -74.3 -47.2 4.3 14.7 42.6 28 31 A V B S-E 157 0B 83 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.781 108.7-101.4 -89.2 130.8 0.7 14.2 43.6 29 32 A A - 0 0 18 127,-2.5 2,-0.8 -2,-0.5 -2,-0.1 -0.189 26.7-139.9 -53.9 141.3 0.6 12.3 46.9 30 33 A E - 0 0 147 -4,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.862 67.6 -24.5-107.4 96.2 -0.2 8.6 46.6 31 34 A G S S- 0 0 53 -2,-0.8 3,-0.1 3,-0.0 -2,-0.0 -0.391 98.8 -41.0 95.7-177.2 -2.5 7.7 49.5 32 35 A G S S- 0 0 41 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.108 88.5 -46.1 -78.1-178.7 -3.0 9.3 52.9 33 36 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.088 63.5-170.2 -48.8 142.1 -0.2 10.7 55.2 34 37 A K - 0 0 43 39,-0.2 43,-3.0 -25,-0.1 2,-0.9 -0.905 31.1-120.0-134.2 162.2 2.8 8.4 55.7 35 38 A V E -ab 11 77A 0 -25,-2.9 -23,-2.2 -2,-0.3 2,-0.5 -0.897 36.0-155.7-102.8 99.0 5.9 8.1 57.8 36 39 A V E -ab 12 78A 8 41,-2.8 43,-3.1 -2,-0.9 2,-0.5 -0.691 6.8-148.9 -81.3 122.9 8.6 8.2 55.2 37 40 A E E +ab 13 79A 34 -25,-3.7 -23,-2.7 -2,-0.5 2,-0.3 -0.811 20.3 171.6-102.4 128.6 11.8 6.6 56.4 38 41 A F E - b 0 80A 1 41,-2.1 43,-2.7 -2,-0.5 2,-0.4 -0.935 13.8-159.3-128.7 152.7 15.3 7.6 55.3 39 42 A T E - b 0 81A 71 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.996 9.7-179.6-133.4 136.6 18.7 6.5 56.6 40 43 A M E - b 0 82A 0 41,-2.2 43,-2.4 -2,-0.4 2,-0.4 -0.996 14.9-152.2-139.2 133.0 21.9 8.4 56.1 41 44 A V E - b 0 83A 54 -2,-0.4 21,-1.4 41,-0.2 22,-0.4 -0.881 23.5-127.6-102.0 134.8 25.4 7.5 57.3 42 45 A I E -F 61 0C 1 41,-3.1 2,-0.4 -2,-0.4 19,-0.2 -0.652 23.3-164.5 -84.6 137.4 27.8 10.4 57.9 43 46 A E E -F 60 0C 74 17,-2.2 17,-3.1 -2,-0.3 2,-0.6 -0.982 12.3-163.9-127.1 125.0 31.2 10.4 56.2 44 47 A E E +F 59 0C 33 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.928 36.3 146.1-100.9 121.9 34.2 12.5 57.1 45 48 A K E -F 58 0C 82 13,-2.1 13,-2.3 -2,-0.6 2,-0.3 -0.989 51.4-106.7-159.4 151.2 36.6 12.3 54.2 46 49 A K E -F 57 0C 106 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.595 40.6-179.8 -77.5 134.8 39.1 14.3 52.2 47 50 A I E -F 56 0C 37 9,-2.3 9,-2.0 -2,-0.3 2,-0.5 -0.932 26.6-125.7-133.4 156.8 37.9 15.4 48.8 48 51 A V E -F 55 0C 82 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.898 21.8-176.4-103.8 133.8 39.5 17.4 46.0 49 52 A I + 0 0 1 5,-2.3 172,-2.7 -2,-0.5 2,-0.3 0.430 58.6 23.0-113.0 -0.8 37.5 20.4 44.9 50 53 A D S > S- 0 0 27 4,-0.5 3,-1.2 170,-0.2 164,-0.0 -0.915 86.0 -90.7-152.8 178.8 39.5 21.8 41.9 51 54 A D T 3 S+ 0 0 163 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 0.420 115.7 66.6 -78.4 2.7 42.0 21.0 39.2 52 55 A A T 3 S- 0 0 70 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.250 115.9-108.0-104.4 11.0 44.9 22.0 41.4 53 56 A G < + 0 0 28 -3,-1.2 -2,-0.1 1,-0.2 2,-0.0 0.667 55.2 175.2 73.5 16.1 44.3 19.1 43.8 54 57 A T - 0 0 6 -6,-0.1 -5,-2.3 1,-0.1 -4,-0.5 -0.338 18.0-143.3 -59.7 132.0 43.0 21.5 46.5 55 58 A E E -F 48 0C 36 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.724 21.7-177.0-105.3 151.6 41.7 19.5 49.5 56 59 A V E -F 47 0C 15 -9,-2.0 -9,-2.3 -2,-0.3 2,-1.4 -0.994 29.6-131.3-140.7 135.9 38.8 19.8 52.0 57 60 A H E -F 46 0C 26 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.1 -0.784 41.8-155.8 -88.4 93.5 38.1 17.6 54.9 58 61 A A E -F 45 0C 1 -13,-2.3 -13,-2.1 -2,-1.4 2,-0.5 -0.398 21.6-155.7 -77.1 150.9 34.5 17.1 54.1 59 62 A M E -F 44 0C 1 86,-1.7 2,-0.5 83,-0.2 -15,-0.2 -0.956 29.7-174.4-123.7 101.3 31.7 16.2 56.5 60 63 A A E > -F 43 0C 0 -17,-3.1 -17,-2.2 -2,-0.5 3,-1.9 -0.902 29.1-136.6-120.3 124.1 29.1 14.6 54.3 61 64 A F E > S-F 42 0C 0 -2,-0.5 3,-1.6 3,-0.4 -19,-0.2 -0.527 101.2 -3.8 -65.6 123.7 25.5 13.4 54.9 62 65 A N T 3 S- 0 0 42 -21,-1.4 -1,-0.3 -2,-0.3 -20,-0.2 0.709 127.6 -70.1 63.7 19.6 25.3 10.1 53.1 63 66 A G T < S+ 0 0 8 -3,-1.9 2,-0.3 -22,-0.4 -1,-0.3 0.472 109.0 103.4 79.1 3.0 28.8 10.6 51.7 64 67 A T < - 0 0 22 -3,-1.6 -3,-0.4 -5,-0.0 -1,-0.2 -0.877 68.7-116.5-125.0 154.5 27.9 13.5 49.4 65 68 A V S S+ 0 0 15 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.981 108.9 30.1-125.7 112.1 28.2 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 0.618 107.6-117.9 -73.5 174.5 25.6 18.4 49.2 67 70 A G - 0 0 0 81,-2.9 83,-0.3 64,-0.2 -5,-0.1 -0.325 47.5 -79.3 -69.5 163.7 23.7 15.8 51.2 68 71 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 82,-0.5 -0.183 42.7-107.2 -67.2 158.4 20.9 14.0 49.2 69 72 A L E -g 150 0D 2 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.4 -0.738 29.3-158.0 -87.1 122.1 17.5 15.5 48.5 70 73 A M E -g 151 0D 1 80,-1.2 82,-2.9 -2,-0.6 2,-0.5 -0.850 8.4-157.9 -98.9 137.3 14.7 13.8 50.5 71 74 A V E +g 152 0D 7 -2,-0.4 2,-0.3 80,-0.2 82,-0.2 -0.969 23.9 146.8-123.0 127.1 11.2 14.2 49.1 72 75 A V E -g 153 0D 3 80,-2.5 82,-3.0 -2,-0.5 2,-0.3 -0.829 40.4-108.6-140.5 176.6 7.9 13.9 51.0 73 76 A H E > -g 154 0D 17 80,-0.3 3,-2.1 -2,-0.3 50,-0.2 -0.827 48.4 -75.7-112.8 156.1 4.5 15.5 50.8 74 77 A Q T 3 S+ 0 0 40 80,-2.8 50,-0.2 -2,-0.3 3,-0.1 -0.183 118.2 15.2 -50.1 132.1 2.9 18.0 53.2 75 78 A D T 3 S+ 0 0 54 48,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.498 95.5 119.1 77.2 8.5 1.7 16.4 56.4 76 79 A D < - 0 0 9 -3,-2.1 47,-2.3 47,-0.4 2,-0.4 -0.472 67.0-120.1 -85.7 171.8 3.7 13.2 55.9 77 80 A Y E -bC 35 122A 5 -43,-3.0 -41,-2.8 45,-0.2 2,-0.6 -0.900 14.7-145.1-113.8 145.4 6.2 12.6 58.6 78 81 A L E -bC 36 121A 0 43,-2.6 43,-1.6 -2,-0.4 2,-0.7 -0.969 15.1-169.7-111.4 117.4 9.9 12.3 57.8 79 82 A E E -bC 37 120A 22 -43,-3.1 -41,-2.1 -2,-0.6 2,-0.5 -0.897 6.4-168.6-113.8 106.0 11.7 9.8 60.0 80 83 A L E -bC 38 119A 3 39,-2.5 39,-2.4 -2,-0.7 2,-0.7 -0.809 16.1-158.1-102.1 128.2 15.4 9.9 59.7 81 84 A T E -bC 39 118A 28 -43,-2.7 -41,-2.2 -2,-0.5 2,-0.5 -0.910 20.5-164.6 -98.1 114.2 17.9 7.4 61.0 82 85 A L E -bC 40 117A 2 35,-3.0 35,-1.9 -2,-0.7 2,-0.4 -0.920 2.5-164.1-107.9 127.6 21.2 9.2 61.3 83 86 A I E -bC 41 116A 48 -43,-2.4 -41,-3.1 -2,-0.5 33,-0.2 -0.929 14.9-171.3-118.7 130.1 24.4 7.2 61.8 84 87 A N E - C 0 115A 1 31,-2.6 30,-3.9 -2,-0.4 31,-1.0 -0.894 27.5-140.2-117.8 96.1 27.8 8.4 62.9 85 88 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.114 18.6-117.4 -56.3 151.2 30.3 5.5 62.4 86 89 A E T 3 S+ 0 0 170 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.654 112.4 69.5 -64.4 -14.9 33.0 4.8 64.9 87 90 A T T 3 S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.654 85.8 81.9 -77.9 -16.5 35.5 5.6 62.2 88 91 A N < - 0 0 11 -3,-1.9 -4,-0.0 1,-0.1 -45,-0.0 -0.355 64.5-157.2 -80.9 170.3 34.5 9.3 62.3 89 92 A T + 0 0 97 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.515 61.9 73.6-126.7 -10.3 36.1 11.6 64.8 90 93 A L S S- 0 0 28 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.710 76.7-113.4-109.5 158.9 33.6 14.5 65.1 91 94 A M - 0 0 65 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.616 40.2-179.6 -85.0 148.2 30.2 14.9 66.7 92 95 A H B +K 111 0E 0 19,-2.2 19,-3.1 -2,-0.2 2,-0.3 -0.884 15.3 163.6-141.6 171.7 27.3 15.5 64.4 93 96 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.904 30.9-108.7-168.8-173.8 23.6 16.2 64.3 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 14,-0.2 -0.996 13.1-163.3-143.3 138.2 21.0 17.5 61.9 95 98 A N E -H 132 0D 4 37,-2.5 37,-1.8 -2,-0.4 2,-0.7 -0.972 10.2-161.1-118.9 113.2 18.9 20.7 61.6 96 99 A F E > -H 131 0D 2 8,-2.9 3,-1.5 -2,-0.5 35,-0.2 -0.862 9.0-161.6 -96.9 112.0 15.8 20.5 59.3 97 100 A H T 3 S+ 0 0 5 33,-2.3 -1,-0.1 -2,-0.7 34,-0.1 0.714 94.9 60.1 -62.6 -16.4 14.6 24.0 58.4 98 101 A A T 3 S+ 0 0 1 32,-0.4 27,-0.4 6,-0.1 26,-0.3 0.694 95.6 79.1 -83.3 -19.0 11.4 22.2 57.4 99 102 A A S < S- 0 0 1 -3,-1.5 2,-0.5 5,-0.2 493,-0.2 -0.412 72.9-133.2 -90.0 163.8 10.9 20.9 60.9 100 103 A T + 0 0 6 564,-0.4 493,-0.2 22,-0.2 22,-0.1 -0.963 61.5 21.1-123.1 120.3 9.5 22.7 64.0 101 104 A G S >> S+ 0 0 0 491,-2.3 3,-1.0 -2,-0.5 4,-0.7 -0.242 91.3 46.1 113.1 157.9 11.2 22.5 67.4 102 105 A A G >4>S- 0 0 22 530,-0.5 5,-2.0 1,-0.3 3,-1.6 0.818 128.0 -55.5 39.3 52.6 14.5 21.7 69.1 103 106 A L G >45S- 0 0 49 488,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.892 107.8 -49.0 52.6 45.6 16.5 23.9 66.7 104 107 A G G <45S- 0 0 1 -3,-1.0 -8,-2.9 1,-0.3 -1,-0.3 0.558 110.4 -52.8 73.7 8.7 15.2 22.0 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.6 3,-1.4 -4,-0.7 4,-0.6 0.266 113.2 114.1 108.3 -9.8 16.0 18.7 65.4 106 109 A G G X45S+ 0 0 2 -3,-1.3 3,-0.9 1,-0.3 4,-0.3 0.876 72.7 57.0 -61.3 -38.8 19.6 19.5 66.2 107 110 A G G 34 - 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