==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-04 1SNR . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR E.I.TOCHEVA,F.I.ROSELL,A.G.MAUK,M.E.MURPHY . 1009 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33555.0 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 . 87 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 26.0 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 . 112 11.1 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 . 65 6.4 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 5 4 0 0 2 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 . 21 6 6 6 2 7 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 . 6 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 91 0, 0.0 2,-0.1 0, 0.0 662,-0.1 0.000 360.0 360.0 360.0 149.6 -4.3 13.7 64.9 2 5 A T > - 0 0 74 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.397 360.0-104.7 -80.7 166.8 -4.6 11.4 67.8 3 6 A A H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 122.7 49.1 -58.6 -43.0 -1.7 9.2 69.0 4 7 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 108.9 53.7 -65.9 -38.6 -3.3 6.1 67.5 5 8 A E H > S+ 0 0 112 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.908 111.1 45.4 -61.8 -42.6 -3.8 7.9 64.2 6 9 A I H >< S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.932 112.8 50.5 -66.8 -43.5 -0.1 8.9 64.0 7 10 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.786 106.9 56.2 -65.1 -26.7 1.0 5.4 65.0 8 11 A A H 3< S+ 0 0 80 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.554 80.0 112.4 -83.1 -13.3 -1.2 3.8 62.3 9 12 A L S << S- 0 0 40 -3,-1.1 25,-0.1 -4,-0.6 -3,-0.0 -0.326 78.4-101.5 -59.8 144.0 0.3 5.8 59.4 10 13 A P - 0 0 76 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.397 29.4-141.7 -64.1 145.4 2.2 3.7 56.9 11 14 A R E -a 35 0A 90 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.925 19.7-174.1-105.3 134.9 6.0 3.7 57.1 12 15 A Q E -a 36 0A 87 23,-2.4 25,-2.9 -2,-0.4 2,-0.3 -0.975 15.6-145.6-136.8 121.4 8.0 3.7 53.8 13 16 A K E -a 37 0A 176 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.666 17.3-161.7 -82.1 135.2 11.7 3.4 53.4 14 17 A V - 0 0 26 23,-2.4 2,-0.5 -2,-0.3 25,-0.4 -0.975 14.2-133.3-122.9 133.4 13.2 5.3 50.4 15 18 A E - 0 0 175 -2,-0.4 9,-0.4 23,-0.1 2,-0.1 -0.731 28.1-132.1 -83.7 125.9 16.6 4.8 48.8 16 19 A L - 0 0 35 -2,-0.5 2,-0.3 23,-0.2 54,-0.1 -0.368 12.4-150.6 -79.2 162.3 18.5 8.0 48.3 17 20 A V - 0 0 57 52,-0.3 52,-0.4 4,-0.2 6,-0.3 -0.964 25.0-106.2-132.3 139.3 20.3 9.1 45.1 18 21 A D > - 0 0 85 -2,-0.3 3,-1.5 50,-0.1 49,-0.1 -0.414 57.1 -65.4 -70.1 141.6 23.4 11.4 44.8 19 22 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.262 115.6 34.3 -58.8 151.0 23.0 15.0 43.7 20 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.985 113.7 70.2 -86.8 5.7 22.2 16.4 41.2 21 24 A F S < S- 0 0 118 -3,-1.5 48,-0.4 152,-0.2 2,-0.4 -0.331 72.6-140.4 -76.6 164.5 19.8 13.5 40.7 22 25 A V - 0 0 28 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.985 16.6-109.4-133.6 139.2 16.7 12.9 42.9 23 26 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.4 2,-0.1 -0.012 54.1 -65.7 -64.5 169.5 15.2 9.7 44.3 24 27 A A S S+ 0 0 92 -9,-0.4 2,-0.3 -8,-0.0 -1,-0.2 -0.320 70.3 143.7 -63.0 131.2 11.9 8.2 43.2 25 28 A H - 0 0 60 -3,-0.1 2,-0.4 -2,-0.1 3,-0.1 -0.986 43.9-123.6-160.5 165.7 8.8 10.2 44.0 26 29 A S - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.918 14.6-143.9-113.6 139.9 5.4 11.3 42.7 27 30 A Q S S+ 0 0 37 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.964 95.0 49.2 -68.6 -50.9 4.5 14.9 42.3 28 31 A V B S-E 157 0B 66 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.747 108.6-102.3 -82.1 135.6 0.9 14.4 43.4 29 32 A A - 0 0 18 127,-2.8 2,-0.7 -2,-0.4 -2,-0.1 -0.265 25.7-137.9 -61.0 142.8 0.9 12.4 46.7 30 33 A E - 0 0 133 -4,-0.1 -1,-0.1 2,-0.1 -4,-0.0 -0.925 68.5 -24.7-105.7 109.4 0.0 8.7 46.5 31 34 A G S S- 0 0 63 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.225 99.6 -45.2 80.6-172.9 -2.3 7.8 49.4 32 35 A G S S- 0 0 42 1,-0.2 -2,-0.1 -2,-0.0 43,-0.0 -0.112 88.0 -42.7 -82.0-175.2 -2.6 9.7 52.6 33 36 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.150 62.9-173.1 -52.9 141.7 0.1 10.9 54.9 34 37 A K - 0 0 38 -25,-0.1 43,-2.6 39,-0.1 2,-0.8 -0.894 32.4-117.1-131.6 160.6 3.1 8.6 55.5 35 38 A V E -ab 11 77A 0 -25,-2.8 -23,-2.4 -2,-0.3 2,-0.6 -0.921 35.8-155.4 -97.3 108.7 6.2 8.4 57.6 36 39 A V E -ab 12 78A 6 41,-3.0 43,-3.0 -2,-0.8 2,-0.5 -0.807 7.5-151.1 -94.7 119.3 8.9 8.5 55.0 37 40 A E E +ab 13 79A 49 -25,-2.9 -23,-2.4 -2,-0.6 2,-0.3 -0.815 18.5 173.2-102.1 128.5 12.1 6.9 56.3 38 41 A F E - b 0 80A 1 41,-2.1 43,-2.7 -2,-0.5 2,-0.4 -0.931 14.8-155.6-127.2 152.6 15.6 7.8 55.1 39 42 A T E + b 0 81A 75 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.999 11.8 179.9-128.6 133.5 19.1 6.8 56.3 40 43 A M E - b 0 82A 0 41,-2.5 43,-2.4 -2,-0.4 2,-0.4 -0.999 14.7-153.9-133.1 135.6 22.3 8.8 55.9 41 44 A V E - b 0 83A 51 -2,-0.4 21,-1.4 41,-0.2 22,-0.4 -0.894 21.7-131.0-101.0 132.7 25.8 7.9 57.0 42 45 A I E -F 61 0C 1 41,-2.8 2,-0.5 -2,-0.4 19,-0.2 -0.689 22.1-164.3 -84.8 132.1 28.1 10.9 57.6 43 46 A E E -F 60 0C 76 17,-2.5 17,-2.6 -2,-0.4 2,-0.6 -0.973 12.0-160.9-121.4 125.1 31.6 10.7 55.9 44 47 A E E +F 59 0C 33 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.889 37.4 144.5 -93.5 121.8 34.5 12.9 56.8 45 48 A K E -F 58 0C 84 13,-2.0 13,-2.2 -2,-0.6 2,-0.3 -0.989 52.8-104.2-158.3 150.9 36.9 12.7 53.9 46 49 A K E -F 57 0C 115 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.607 40.0-175.4 -72.7 130.3 39.4 14.7 51.9 47 50 A I E -F 56 0C 35 9,-2.4 9,-2.3 -2,-0.3 2,-0.5 -0.938 24.7-128.2-124.7 152.6 38.0 15.8 48.5 48 51 A V E -F 55 0C 87 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.884 23.6-177.4-100.4 129.2 39.7 17.7 45.7 49 52 A I + 0 0 1 5,-2.5 172,-2.9 -2,-0.5 2,-0.3 0.471 56.1 24.3-112.0 -5.6 37.7 20.7 44.6 50 53 A D S > S- 0 0 29 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.878 85.7 -90.3-148.0-178.4 39.6 22.2 41.7 51 54 A D T 3 S+ 0 0 166 -2,-0.3 -3,-0.0 1,-0.2 171,-0.0 0.446 115.1 63.9 -77.8 -3.9 42.0 21.5 38.8 52 55 A A T 3 S- 0 0 74 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.126 116.6-103.3-105.0 13.4 45.0 22.4 41.0 53 56 A G < + 0 0 32 -3,-1.0 2,-0.1 1,-0.2 -2,-0.1 0.669 58.8 170.6 76.3 14.5 44.6 19.5 43.5 54 57 A T - 0 0 7 -6,-0.1 -5,-2.5 1,-0.1 -4,-0.5 -0.422 19.8-146.9 -63.7 131.5 43.2 21.8 46.2 55 58 A E E -F 48 0C 38 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.764 18.1-172.6-105.5 145.7 41.8 19.8 49.2 56 59 A V E -F 47 0C 15 -9,-2.3 -9,-2.4 -2,-0.3 2,-1.4 -0.991 29.4-129.0-125.2 139.8 39.0 20.2 51.6 57 60 A H E -F 46 0C 27 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.764 41.8-156.0 -78.9 91.6 38.2 18.1 54.6 58 61 A A E -F 45 0C 1 -13,-2.2 -13,-2.0 -2,-1.4 2,-0.5 -0.446 19.6-155.5 -73.9 149.2 34.6 17.6 53.6 59 62 A M E -F 44 0C 2 86,-2.1 2,-0.5 83,-0.2 -15,-0.2 -0.962 29.8-172.6-123.9 105.4 32.0 16.7 56.2 60 63 A A E > -F 43 0C 1 -17,-2.6 -17,-2.5 -2,-0.5 3,-1.7 -0.905 28.1-140.0-126.3 115.7 29.4 15.0 54.0 61 64 A F E > S-F 42 0C 0 -2,-0.5 3,-1.7 3,-0.3 -19,-0.2 -0.525 100.1 -3.7 -63.7 125.4 25.9 13.7 54.6 62 65 A N T 3 S- 0 0 42 -21,-1.4 -1,-0.3 -2,-0.3 -20,-0.2 0.675 128.0 -70.2 62.4 17.4 25.6 10.4 52.7 63 66 A G T < S+ 0 0 8 -3,-1.7 2,-0.3 -22,-0.4 -1,-0.3 0.471 109.2 102.7 82.2 1.9 29.1 11.0 51.4 64 67 A T S < S- 0 0 24 -3,-1.7 -3,-0.3 82,-0.0 -1,-0.2 -0.877 70.2-114.7-122.1 154.3 28.2 13.8 49.1 65 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.991 109.5 29.1-119.5 111.7 28.5 17.6 48.9 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.635 105.3-119.8 -72.7 170.1 25.7 18.7 48.9 67 70 A G - 0 0 0 81,-2.7 83,-0.3 79,-0.2 -5,-0.1 -0.282 47.2 -78.8 -61.0 162.3 23.9 16.0 50.9 68 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.227 42.6-106.0 -70.3 156.0 21.1 14.3 48.9 69 72 A L - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.682 29.7-156.9 -79.3 124.9 17.6 15.8 48.3 70 73 A M E -g 151 0D 0 80,-1.2 82,-2.8 -2,-0.5 2,-0.5 -0.900 9.1-158.3-100.6 135.1 14.9 14.1 50.4 71 74 A V E +g 152 0D 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.959 24.0 146.5-122.0 124.2 11.4 14.4 48.9 72 75 A V E -g 153 0D 2 80,-2.5 82,-2.7 -2,-0.5 2,-0.3 -0.781 40.4-108.3-134.6 179.8 8.2 14.1 50.9 73 76 A H E > -g 154 0D 16 80,-0.3 3,-2.4 -2,-0.2 50,-0.2 -0.825 47.6 -76.9-112.1 158.8 4.7 15.7 50.7 74 77 A Q T 3 S+ 0 0 47 80,-2.6 50,-0.2 -2,-0.3 3,-0.1 -0.254 118.4 17.5 -54.7 132.1 3.1 18.2 53.0 75 78 A D T 3 S+ 0 0 53 48,-2.8 -1,-0.3 1,-0.4 49,-0.1 0.373 96.5 117.7 74.1 5.4 1.9 16.5 56.2 76 79 A D < - 0 0 3 -3,-2.4 47,-2.8 47,-0.3 -1,-0.4 -0.413 66.0-121.7 -69.4 168.9 4.0 13.5 55.8 77 80 A Y E -bC 35 122A 5 -43,-2.6 -41,-3.0 45,-0.3 2,-0.5 -0.917 12.2-144.2-111.2 143.7 6.6 12.9 58.4 78 81 A L E -bC 36 121A 0 43,-2.7 43,-2.0 -2,-0.4 2,-0.6 -0.951 15.7-171.2-106.3 122.3 10.3 12.6 57.6 79 82 A E E -bC 37 120A 19 -43,-3.0 -41,-2.1 -2,-0.5 2,-0.5 -0.916 7.9-170.0-121.2 103.2 12.0 10.0 59.8 80 83 A L E -bC 38 119A 2 39,-2.3 39,-2.3 -2,-0.6 2,-0.6 -0.828 17.6-157.3-102.0 128.2 15.8 10.2 59.4 81 84 A T E -bC 39 118A 29 -43,-2.7 -41,-2.5 -2,-0.5 2,-0.5 -0.919 19.8-167.3 -95.2 117.3 18.3 7.7 60.8 82 85 A L E -bC 40 117A 1 35,-2.7 35,-2.0 -2,-0.6 2,-0.4 -0.950 1.3-165.4-113.7 127.7 21.6 9.5 60.9 83 86 A I E -bC 41 116A 39 -43,-2.4 -41,-2.8 -2,-0.5 33,-0.2 -0.949 13.4-167.7-122.3 130.6 24.8 7.5 61.5 84 87 A N E - C 0 115A 0 31,-2.8 30,-2.8 -2,-0.4 31,-0.9 -0.910 26.5-139.2-115.7 96.4 28.2 8.8 62.6 85 88 A P > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.167 17.4-117.2 -59.3 153.9 30.7 6.0 62.1 86 89 A E T 3 S+ 0 0 160 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.673 110.7 69.6 -66.1 -17.2 33.4 5.4 64.6 87 90 A T T 3 S+ 0 0 126 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.637 84.4 86.5 -73.9 -16.6 36.1 6.2 62.0 88 91 A N < - 0 0 12 -3,-1.9 -4,-0.0 -46,-0.1 -45,-0.0 -0.370 66.2-154.5 -73.7 165.3 35.0 9.8 62.0 89 92 A T + 0 0 96 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.440 64.2 69.4-124.1 -1.2 36.5 12.2 64.6 90 93 A L S S- 0 0 26 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.884 76.1-116.9-118.1 151.8 33.9 14.9 65.0 91 94 A M - 0 0 49 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.604 39.7-178.5 -74.0 143.7 30.4 15.1 66.6 92 95 A H B +K 111 0E 0 19,-2.0 19,-2.9 -2,-0.3 2,-0.2 -0.900 11.5 170.6-137.6 166.1 27.7 16.0 64.0 93 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.831 26.7-110.5-154.5-164.9 24.0 16.6 64.0 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.976 13.4-167.0-147.7 135.8 21.2 17.8 61.7 95 98 A D E -H 132 0D 4 37,-2.7 37,-2.3 -2,-0.3 2,-0.7 -0.984 11.1-160.9-116.3 114.8 19.0 20.9 61.5 96 99 A F E > -H 131 0D 2 8,-2.9 3,-1.7 -2,-0.5 35,-0.2 -0.899 9.2-157.9 -93.3 115.1 16.1 20.7 59.1 97 100 A H T 3 S+ 0 0 4 33,-2.4 34,-0.1 -2,-0.7 -1,-0.1 0.725 94.7 61.8 -61.1 -19.9 14.8 24.2 58.2 98 101 A A T 3 S+ 0 0 2 32,-0.4 26,-0.4 6,-0.1 27,-0.3 0.656 94.4 81.2 -74.9 -19.4 11.5 22.4 57.3 99 102 A A S < S- 0 0 0 -3,-1.7 2,-0.5 5,-0.2 493,-0.2 -0.452 71.8-134.2 -94.4 162.2 11.1 21.2 60.9 100 103 A T + 0 0 5 564,-0.4 493,-0.2 22,-0.2 22,-0.1 -0.975 62.0 19.0-122.2 120.0 9.7 22.9 64.0 101 104 A G S >> S+ 0 0 0 491,-2.2 3,-1.0 -2,-0.5 4,-0.7 -0.145 90.4 48.0 112.1 159.2 11.5 22.6 67.4 102 105 A A G >4>S- 0 0 20 530,-0.5 5,-2.3 1,-0.3 3,-1.5 0.854 128.3 -54.3 44.3 48.0 14.8 21.8 69.0 103 106 A L G >45S- 0 0 55 531,-0.4 3,-1.5 488,-0.4 489,-0.3 0.894 106.4 -52.8 56.9 44.2 16.8 24.0 66.7 104 107 A G G <45S- 0 0 0 -3,-1.0 -8,-2.9 1,-0.3 -1,-0.3 0.581 110.5 -48.3 71.8 10.8 15.4 22.2 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.5 3,-1.5 -4,-0.7 4,-0.6 0.164 115.3 111.5 112.5 -18.4 16.4 18.9 65.1 106 109 A G G X45S+ 0 0 3 -3,-1.5 3,-0.8 1,-0.3 4,-0.2 0.848 74.0 56.3 -59.6 -35.9 19.9 19.8 66.0 107 110 A G G 34 - 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