==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-03 1NPN . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR H.J.WIJMA,M.J.BOULANGER,A.MOLON,M.FITTIPALDI,M.HUBER, . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 70.6 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 . 256 25.4 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 . 129 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 6.2 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 4 5 0 2 0 0 0 1 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 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 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 93 0, 0.0 5,-0.1 0, 0.0 662,-0.0 0.000 360.0 360.0 360.0 145.0 -4.5 13.6 65.3 2 5 A T > - 0 0 76 1,-0.1 4,-1.5 3,-0.1 5,-0.1 -0.001 360.0-110.4 -54.7 163.3 -4.8 11.0 68.1 3 6 A A H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.852 119.9 52.6 -65.6 -36.5 -1.7 9.0 69.2 4 7 A A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 104.4 55.5 -67.4 -39.6 -3.2 5.9 67.7 5 8 A E H > S+ 0 0 105 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.892 108.7 47.7 -60.2 -40.9 -3.7 7.6 64.3 6 9 A I H >< S+ 0 0 15 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.922 112.1 49.2 -64.4 -46.9 -0.0 8.6 64.2 7 10 A A H 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 107.2 57.5 -63.8 -30.0 1.0 5.1 65.1 8 11 A A H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.651 79.9 110.2 -76.1 -17.6 -1.3 3.7 62.4 9 12 A L S << S- 0 0 38 -3,-0.9 25,-0.2 -4,-0.7 -3,-0.0 -0.254 79.5-102.6 -60.2 145.8 0.3 5.6 59.5 10 13 A P - 0 0 68 0, 0.0 25,-2.7 0, 0.0 2,-0.4 -0.386 30.4-140.6 -67.0 149.9 2.2 3.5 57.0 11 14 A R E -a 35 0A 87 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.950 19.4-171.4-111.4 132.3 6.0 3.6 57.3 12 15 A Q E -a 36 0A 102 23,-2.9 25,-3.2 -2,-0.4 2,-0.3 -0.970 13.5-148.5-133.1 123.4 8.0 3.6 54.0 13 16 A K E -a 37 0A 163 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.675 16.9-161.8 -86.1 136.5 11.7 3.3 53.6 14 17 A V - 0 0 30 23,-2.5 2,-0.5 -2,-0.3 25,-0.3 -0.945 15.0-132.8-122.1 140.6 13.3 5.2 50.7 15 18 A E - 0 0 179 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.813 27.6-136.9 -92.5 126.2 16.7 4.6 49.1 16 19 A L - 0 0 33 -2,-0.5 2,-0.3 23,-0.2 54,-0.1 -0.370 11.9-153.5 -80.7 157.6 18.6 7.9 48.5 17 20 A V - 0 0 55 52,-0.3 52,-0.3 4,-0.2 6,-0.3 -0.955 26.5-100.5-127.2 152.7 20.5 8.8 45.4 18 21 A D > - 0 0 87 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.415 57.1 -64.9 -75.4 143.5 23.5 11.2 45.1 19 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 -0.267 114.6 35.2 -59.2 154.9 23.0 14.8 43.9 20 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.4 0, 0.0 2,-0.1 -0.992 114.0 68.6 -80.9 2.1 22.3 16.2 41.4 21 24 A F S < S- 0 0 122 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.333 72.7-140.3 -78.5 163.2 19.9 13.3 40.9 22 25 A V - 0 0 25 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.982 17.6-108.1-130.6 140.1 16.8 12.7 43.1 23 26 A H - 0 0 5 46,-0.5 -7,-0.1 -2,-0.4 -1,-0.0 -0.031 54.2 -71.9 -60.7 163.6 15.3 9.6 44.5 24 27 A A + 0 0 94 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.290 68.6 145.2 -59.1 134.4 12.0 8.1 43.2 25 28 A H - 0 0 58 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.976 44.0-118.5-161.5 167.9 8.9 10.1 44.2 26 29 A S - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.942 13.7-144.7-115.0 138.7 5.5 11.1 42.9 27 30 A Q S S+ 0 0 34 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.953 94.6 50.2 -67.8 -47.2 4.6 14.8 42.5 28 31 A V B S-E 157 0B 66 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.772 109.0-101.9 -88.1 136.7 1.0 14.2 43.6 29 32 A A - 0 0 17 127,-3.0 2,-0.6 -2,-0.4 -2,-0.1 -0.277 27.7-141.8 -60.0 141.4 0.9 12.3 46.9 30 33 A E - 0 0 145 2,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.927 67.4 -18.2-108.6 110.6 0.1 8.6 46.6 31 34 A G S S- 0 0 57 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.327 99.6 -52.5 87.0-175.0 -2.1 7.5 49.5 32 35 A G S S- 0 0 37 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.082 86.9 -39.2 -86.9-168.0 -2.6 9.4 52.7 33 36 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.226 65.4-174.8 -55.7 139.3 0.1 10.7 55.2 34 37 A K - 0 0 43 -25,-0.2 43,-2.6 39,-0.1 2,-0.8 -0.910 33.5-117.7-134.7 161.1 3.0 8.4 55.7 35 38 A V E -ab 11 77A 0 -25,-2.7 -23,-2.9 -2,-0.3 2,-0.6 -0.908 35.7-155.8 -99.9 107.6 6.2 8.2 57.9 36 39 A V E -ab 12 78A 7 41,-3.0 43,-3.0 -2,-0.8 2,-0.5 -0.803 7.5-151.0 -91.3 121.6 8.9 8.3 55.2 37 40 A E E +ab 13 79A 32 -25,-3.2 -23,-2.5 -2,-0.6 2,-0.3 -0.813 19.4 171.5-102.2 130.2 12.1 6.8 56.5 38 41 A F E - b 0 80A 1 41,-1.9 43,-2.9 -2,-0.5 2,-0.4 -0.926 14.5-157.8-128.9 153.5 15.6 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 10.3-178.1-133.1 134.6 19.0 6.7 56.7 40 43 A M E - b 0 82A 0 41,-2.4 43,-2.6 -2,-0.4 2,-0.5 -0.998 14.3-152.5-135.6 134.9 22.2 8.7 56.2 41 44 A V E - b 0 83A 51 -2,-0.4 21,-1.2 41,-0.2 22,-0.4 -0.888 22.1-130.3-103.5 131.9 25.7 7.8 57.4 42 45 A I E -F 61 0C 1 41,-3.1 2,-0.5 -2,-0.5 19,-0.2 -0.666 22.5-165.9 -84.9 135.3 28.0 10.7 58.0 43 46 A E E -F 60 0C 76 17,-2.5 17,-2.7 -2,-0.4 2,-0.7 -0.977 14.3-157.8-124.9 126.0 31.5 10.6 56.4 44 47 A E E +F 59 0C 32 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.885 38.3 157.5 -95.6 119.4 34.4 12.8 57.3 45 48 A K E -F 58 0C 73 13,-2.2 13,-3.0 -2,-0.7 2,-0.4 -0.998 46.8-115.9-148.8 149.6 36.5 12.6 54.2 46 49 A K E -F 57 0C 114 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.679 38.8-179.4 -81.5 131.4 39.2 14.5 52.3 47 50 A I E -F 56 0C 36 9,-2.4 9,-2.0 -2,-0.4 2,-0.5 -0.957 27.0-127.8-131.4 152.5 38.0 15.6 48.9 48 51 A V E -F 55 0C 82 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.886 23.2-177.2 -99.3 131.0 39.7 17.5 46.1 49 52 A I + 0 0 1 5,-2.6 172,-3.1 -2,-0.5 2,-0.3 0.449 56.9 26.2-111.2 -2.2 37.7 20.6 45.0 50 53 A D S > S- 0 0 27 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.877 85.9 -92.2-147.9-179.1 39.6 22.1 42.1 51 54 A D T 3 S+ 0 0 160 -2,-0.3 -3,-0.0 1,-0.2 171,-0.0 0.420 115.5 65.4 -80.6 2.5 42.1 21.3 39.3 52 55 A A T 3 S- 0 0 71 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.193 116.9-105.6-106.4 14.8 45.1 22.2 41.4 53 56 A G < + 0 0 28 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.661 57.1 172.4 72.2 15.4 44.5 19.3 43.9 54 57 A T - 0 0 5 -6,-0.1 -5,-2.6 1,-0.1 -4,-0.5 -0.394 17.9-149.2 -61.4 133.0 43.1 21.6 46.6 55 58 A E E -F 48 0C 47 136,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.754 19.3-175.7-109.2 151.9 41.8 19.6 49.5 56 59 A V E -F 47 0C 16 -9,-2.0 -9,-2.4 -2,-0.3 2,-1.2 -0.986 31.4-126.6-138.5 141.1 39.0 20.1 52.1 57 60 A H E -F 46 0C 25 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.812 40.4-152.4 -87.1 99.1 38.2 17.8 55.0 58 61 A A E -F 45 0C 0 -13,-3.0 -13,-2.2 -2,-1.2 2,-0.7 -0.502 16.5-151.1 -77.0 144.7 34.5 17.4 54.0 59 62 A M E -F 44 0C 1 86,-1.9 2,-0.6 83,-0.2 -15,-0.2 -0.943 34.4-170.2-112.3 100.3 31.9 16.7 56.7 60 63 A A E > -F 43 0C 1 -17,-2.7 -17,-2.5 -2,-0.7 3,-1.9 -0.863 28.8-143.8-117.4 117.4 29.4 14.9 54.5 61 64 A F E > S-F 42 0C 0 -2,-0.6 3,-1.8 3,-0.4 -19,-0.2 -0.533 99.4 -4.4 -66.3 125.8 25.9 13.7 55.0 62 65 A N T 3 S- 0 0 40 -21,-1.2 -1,-0.3 -2,-0.3 -20,-0.2 0.702 126.6 -71.2 62.6 19.1 25.7 10.3 53.1 63 66 A G T < S+ 0 0 7 -3,-1.9 2,-0.3 -22,-0.4 -1,-0.3 0.532 109.1 103.4 77.4 4.7 29.2 10.9 51.9 64 67 A T S < S- 0 0 24 -3,-1.8 -3,-0.4 82,-0.0 -1,-0.2 -0.887 70.3-114.5-125.1 155.5 28.3 13.7 49.5 65 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.984 109.9 28.1-123.3 111.6 28.5 17.5 49.3 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.634 105.2-120.3 -77.0 172.0 25.8 18.5 49.3 67 70 A G - 0 0 0 81,-2.7 83,-0.3 79,-0.2 -5,-0.1 -0.339 47.8 -78.0 -68.1 163.5 23.9 15.9 51.2 68 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.174 42.5-106.2 -66.3 154.2 21.1 14.2 49.2 69 72 A L - 0 0 2 -48,-0.4 -46,-0.5 -52,-0.3 2,-0.4 -0.703 30.0-157.3 -81.7 126.8 17.6 15.7 48.5 70 73 A M E -g 151 0D 1 80,-1.1 82,-3.0 -2,-0.5 2,-0.5 -0.901 8.9-158.6-103.1 135.1 14.9 14.0 50.6 71 74 A V E +g 152 0D 6 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.968 24.2 145.6-121.9 126.8 11.4 14.3 49.1 72 75 A V E -g 153 0D 4 80,-2.4 82,-2.8 -2,-0.5 2,-0.3 -0.786 40.7-107.6-138.6-177.8 8.2 13.9 51.0 73 76 A H E > -g 154 0D 16 80,-0.3 3,-2.1 -2,-0.2 50,-0.2 -0.836 47.5 -75.3-116.1 158.9 4.7 15.6 50.9 74 77 A Q T 3 S+ 0 0 47 80,-2.7 50,-0.2 -2,-0.3 3,-0.1 -0.217 118.4 14.7 -52.1 132.4 3.1 18.1 53.2 75 78 A D T 3 S+ 0 0 53 48,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.491 95.6 118.1 75.4 7.5 1.9 16.4 56.4 76 79 A D < - 0 0 9 -3,-2.1 47,-2.5 47,-0.4 2,-0.4 -0.453 67.1-122.3 -83.1 170.5 3.9 13.3 55.9 77 80 A Y E -bC 35 122A 7 -43,-2.6 -41,-3.0 45,-0.2 2,-0.6 -0.927 13.1-143.4-114.8 143.9 6.5 12.8 58.7 78 81 A L E -bC 36 121A 1 43,-2.7 43,-1.8 -2,-0.4 2,-0.6 -0.953 16.0-170.6-106.4 122.2 10.2 12.5 57.8 79 82 A E E -bC 37 120A 21 -43,-3.0 -41,-1.9 -2,-0.6 2,-0.5 -0.922 7.3-168.9-118.7 106.7 11.9 10.0 60.1 80 83 A L E -bC 38 119A 1 39,-2.5 39,-2.2 -2,-0.6 2,-0.7 -0.819 16.4-156.6-101.7 128.9 15.7 10.1 59.7 81 84 A T E -bC 39 118A 28 -43,-2.9 -41,-2.4 -2,-0.5 2,-0.5 -0.917 20.8-165.7 -98.4 116.5 18.1 7.5 61.1 82 85 A L E -bC 40 117A 2 35,-2.7 35,-1.9 -2,-0.7 2,-0.4 -0.931 2.1-163.9-111.1 128.3 21.4 9.4 61.3 83 86 A I E -bC 41 116A 51 -43,-2.6 -41,-3.1 -2,-0.5 33,-0.2 -0.916 13.9-170.5-117.8 132.5 24.6 7.4 61.8 84 87 A N E - C 0 115A 1 31,-2.6 30,-3.1 -2,-0.4 31,-0.9 -0.870 26.5-140.5-121.1 93.3 28.0 8.7 63.0 85 88 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 30,-0.1 -0.042 19.0-116.7 -51.7 150.6 30.6 5.9 62.5 86 89 A E T 3 S+ 0 0 163 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.730 111.3 71.1 -64.7 -18.4 33.3 5.4 65.2 87 90 A T T 3 S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.624 82.7 87.5 -73.9 -11.8 35.9 6.1 62.5 88 91 A N < - 0 0 12 -3,-2.0 -4,-0.0 1,-0.1 -45,-0.0 -0.407 67.2-150.0 -82.3 165.2 34.8 9.8 62.5 89 92 A T + 0 0 88 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.640 66.5 64.5-108.9 -17.3 36.4 12.3 64.9 90 93 A L S S- 0 0 35 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.757 76.6-113.7-116.0 157.6 33.7 14.8 65.5 91 94 A M - 0 0 44 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.580 41.2-176.3 -78.9 144.9 30.2 15.1 67.0 92 95 A H B +K 111 0E 4 19,-2.2 19,-3.2 -2,-0.2 2,-0.2 -0.917 13.2 165.8-139.0 163.6 27.5 15.8 64.4 93 96 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.833 27.6-111.7-157.3-168.1 23.8 16.5 64.4 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.975 11.6-165.7-149.3 135.5 21.1 17.8 62.0 95 98 A D E -H 132 0D 5 37,-2.8 37,-1.9 -2,-0.3 2,-0.7 -0.973 11.5-161.1-116.8 112.3 18.9 20.9 61.8 96 99 A F E > -H 131 0D 1 8,-2.9 3,-1.6 -2,-0.5 35,-0.2 -0.861 8.8-157.4 -94.2 114.4 16.0 20.6 59.3 97 100 A H T 3 S+ 0 0 3 33,-2.5 -1,-0.1 -2,-0.7 34,-0.1 0.689 95.0 62.9 -63.2 -14.6 14.8 24.1 58.4 98 101 A A T 3 S+ 0 0 1 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.712 94.0 82.4 -79.8 -19.0 11.5 22.3 57.4 99 102 A A S < S- 0 0 1 -3,-1.6 2,-0.5 5,-0.2 493,-0.2 -0.479 71.7-134.7 -92.1 155.6 11.1 21.1 61.0 100 103 A T + 0 0 3 564,-0.4 493,-0.2 22,-0.2 22,-0.2 -0.940 62.1 17.3-115.7 120.7 9.6 22.8 64.1 101 104 A G S >> S+ 0 0 0 491,-2.4 3,-1.0 -2,-0.5 4,-0.7 -0.189 91.8 47.7 110.6 158.4 11.3 22.7 67.5 102 105 A A G >4>S- 0 0 21 530,-0.5 5,-2.3 1,-0.3 3,-1.7 0.834 128.4 -54.6 43.0 51.8 14.6 21.9 69.1 103 106 A L G >45S- 0 0 48 488,-0.4 3,-1.4 531,-0.3 489,-0.3 0.877 107.0 -51.1 53.3 44.0 16.7 24.0 66.8 104 107 A G G <45S- 0 0 0 -3,-1.0 -8,-2.9 1,-0.3 -1,-0.3 0.560 111.0 -50.0 73.9 7.6 15.3 22.2 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.7 4,-0.8 0.220 114.2 115.0 112.2 -11.3 16.2 18.9 65.4 106 109 A G G X45S+ 0 0 2 -3,-1.4 3,-0.5 1,-0.3 -3,-0.2 0.850 72.7 55.9 -61.3 -33.2 19.7 19.8 66.2 107 110 A G G 34 - 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