==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-97 1AS8 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.E.P.MURPHY,E.T.ADMAN,S.TURLEY . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 25.6 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 . 4 0.4 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 . 115 11.4 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 . 64 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 0 0 0 0 2 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 5 1 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 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 . 4 4 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 82 0, 0.0 2,-0.1 0, 0.0 662,-0.1 0.000 360.0 360.0 360.0 -57.1 -3.0 14.4 65.6 2 5 A T > - 0 0 74 1,-0.1 4,-2.0 661,-0.0 5,-0.2 -0.371 360.0-104.2 -83.2 167.7 -3.6 11.8 68.3 3 6 A A H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 119.1 50.0 -55.1 -48.4 -1.2 8.9 69.3 4 7 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 109.6 53.3 -60.5 -42.8 -3.1 6.2 67.5 5 8 A E H > S+ 0 0 103 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.913 111.2 43.2 -59.4 -49.4 -3.2 8.2 64.3 6 9 A I H >< S+ 0 0 19 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.869 114.8 50.5 -66.2 -40.2 0.6 8.8 64.1 7 10 A A H 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 106.4 56.5 -66.4 -33.7 1.4 5.2 65.1 8 11 A A H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.581 81.4 116.3 -74.3 -14.9 -1.0 3.9 62.4 9 12 A L S << S- 0 0 35 -3,-0.7 25,-0.2 -4,-0.5 2,-0.1 -0.223 74.4-106.3 -60.7 141.6 0.7 5.8 59.5 10 13 A P - 0 0 81 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.475 31.5-138.9 -67.4 142.1 2.4 3.8 56.8 11 14 A R E -a 35 0A 98 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.826 20.1-172.9-102.4 142.5 6.2 3.7 57.0 12 15 A Q E -a 36 0A 106 23,-2.2 25,-3.1 -2,-0.4 2,-0.3 -0.939 13.7-149.0-143.4 120.0 8.2 4.0 53.8 13 16 A K E -a 37 0A 174 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.689 15.4-159.5 -87.2 136.3 12.0 3.7 53.3 14 17 A V - 0 0 25 23,-2.5 2,-0.5 -2,-0.3 25,-0.3 -0.970 11.8-138.6-122.6 129.5 13.5 5.8 50.5 15 18 A E - 0 0 180 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.740 26.4-140.5 -85.6 124.1 16.9 5.1 48.8 16 19 A L - 0 0 30 -2,-0.5 2,-0.3 23,-0.2 54,-0.1 -0.393 10.0-152.5 -83.8 161.0 18.8 8.3 48.2 17 20 A V - 0 0 59 52,-0.3 52,-0.4 4,-0.2 6,-0.2 -0.947 28.0 -98.2-130.7 151.7 20.8 9.3 45.2 18 21 A D > - 0 0 89 -2,-0.3 3,-1.2 50,-0.1 49,-0.1 -0.398 60.7 -70.8 -69.0 138.9 23.8 11.6 45.0 19 22 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.323 112.7 41.1 -62.7 160.3 23.1 15.2 43.8 20 23 A P T 3 S+ 0 0 10 0, 0.0 154,-2.0 0, 0.0 2,-0.0 -0.992 111.4 72.6 -74.6 -2.0 22.4 16.7 41.3 21 24 A F S < S- 0 0 128 -3,-1.2 48,-0.4 152,-0.2 2,-0.4 -0.345 73.3-143.8 -75.0 156.2 20.0 13.8 40.8 22 25 A V - 0 0 26 150,-0.4 3,-0.1 -3,-0.1 150,-0.1 -0.965 20.6-106.0-123.8 139.3 16.9 13.4 43.0 23 26 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.167 52.1 -78.8 -59.8 157.1 15.4 10.1 44.3 24 27 A A + 0 0 97 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.1 -0.318 68.2 144.1 -60.6 135.9 12.2 8.7 42.8 25 28 A H - 0 0 58 -3,-0.1 2,-0.4 4,-0.0 47,-0.1 -0.957 45.2-113.2-162.8 167.9 9.0 10.5 44.0 26 29 A S - 0 0 28 -2,-0.3 4,-0.1 1,-0.2 132,-0.1 -0.907 13.7-143.9-114.1 139.7 5.6 11.7 42.8 27 30 A Q S S+ 0 0 37 -2,-0.4 131,-0.6 142,-0.1 2,-0.4 0.970 94.2 50.5 -66.2 -53.0 4.7 15.3 42.5 28 31 A V B S-E 157 0B 88 129,-0.2 129,-0.2 1,-0.1 128,-0.1 -0.713 109.7-100.4 -84.4 132.0 1.1 14.8 43.6 29 32 A A - 0 0 18 127,-3.0 2,-0.8 -2,-0.4 -1,-0.1 -0.227 26.9-137.6 -54.0 139.7 1.1 12.8 46.9 30 33 A E - 0 0 149 -4,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.889 67.8 -30.4-104.5 104.3 0.3 9.1 46.5 31 34 A G S S- 0 0 62 -2,-0.8 3,-0.1 3,-0.0 -2,-0.0 -0.322 99.2 -39.5 86.3-168.0 -2.1 8.2 49.3 32 35 A G S S- 0 0 46 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.141 84.5 -51.6 -85.4-175.8 -2.3 9.8 52.7 33 36 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.162 59.5 179.6 -56.6 147.2 0.5 10.9 55.1 34 37 A K - 0 0 16 -25,-0.2 43,-2.7 39,-0.1 2,-0.8 -0.886 37.2-105.9-143.2 170.0 3.3 8.5 55.8 35 38 A V E -ab 11 77A 0 -25,-2.6 -23,-2.2 -2,-0.3 2,-0.6 -0.937 39.0-152.4-100.6 109.9 6.5 8.5 57.9 36 39 A V E -ab 12 78A 5 41,-3.4 43,-2.9 -2,-0.8 2,-0.4 -0.826 9.3-149.1 -90.7 121.2 9.2 8.7 55.2 37 40 A E E +ab 13 79A 44 -25,-3.1 -23,-2.5 -2,-0.6 2,-0.3 -0.774 20.9 169.0 -99.2 134.3 12.4 7.0 56.3 38 41 A F E - b 0 80A 1 41,-2.2 43,-2.6 -2,-0.4 2,-0.4 -0.949 15.3-159.0-137.0 153.9 15.9 8.0 55.3 39 42 A T E - b 0 81A 75 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.995 9.9-179.1-136.1 133.6 19.3 7.1 56.5 40 43 A M E - b 0 82A 0 41,-2.3 43,-2.3 -2,-0.4 2,-0.4 -0.998 13.9-152.2-136.9 133.8 22.5 9.1 56.0 41 44 A V E - b 0 83A 50 -2,-0.4 21,-2.0 41,-0.2 22,-0.5 -0.909 21.3-127.5-104.7 135.8 26.0 8.2 57.1 42 45 A I E -F 61 0C 1 41,-2.9 2,-0.4 -2,-0.4 19,-0.2 -0.676 24.0-167.7 -86.5 133.0 28.4 11.0 57.8 43 46 A E E -F 60 0C 82 17,-2.7 17,-3.1 -2,-0.4 2,-0.7 -0.970 13.3-163.2-124.5 128.1 31.8 11.0 56.1 44 47 A E E +F 59 0C 31 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.967 37.0 145.1-106.8 115.0 34.8 13.2 56.9 45 48 A K E -F 58 0C 83 13,-1.6 13,-2.4 -2,-0.7 2,-0.3 -0.996 52.1-104.4-151.9 152.9 37.2 12.9 53.9 46 49 A K E -F 57 0C 96 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.599 39.6-174.9 -78.8 134.2 39.6 15.0 51.9 47 50 A I E -F 56 0C 29 9,-2.4 9,-2.0 -2,-0.3 2,-0.5 -0.929 26.2-125.9-129.3 150.5 38.2 16.1 48.5 48 51 A V E -F 55 0C 80 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.898 25.0-175.8 -95.5 125.3 39.9 17.9 45.6 49 52 A I + 0 0 0 5,-2.8 172,-2.5 -2,-0.5 2,-0.3 0.451 56.5 22.8-105.3 -3.0 37.8 21.0 44.8 50 53 A D S > S- 0 0 29 4,-0.5 3,-1.1 170,-0.2 164,-0.0 -0.891 85.7 -90.3-148.4-176.8 39.5 22.5 41.7 51 54 A D T 3 S+ 0 0 162 -2,-0.3 169,-0.0 1,-0.3 -3,-0.0 0.461 116.3 64.5 -79.2 -3.3 41.8 21.8 38.7 52 55 A A T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.240 116.4-107.8-100.4 9.6 44.9 22.7 40.7 53 56 A G < + 0 0 33 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.699 54.2 173.4 74.1 18.4 44.4 19.8 43.1 54 57 A T - 0 0 8 -6,-0.1 -5,-2.8 1,-0.1 -4,-0.5 -0.443 18.3-148.7 -63.5 128.2 43.4 21.9 46.1 55 58 A E E -F 48 0C 58 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.730 16.6-174.5-103.0 153.2 42.3 19.7 49.0 56 59 A V E -F 47 0C 17 -9,-2.0 -9,-2.4 -2,-0.3 2,-1.3 -0.980 31.7-122.8-143.4 142.6 39.7 20.3 51.7 57 60 A H E -F 46 0C 28 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.779 44.2-160.4 -86.9 92.9 38.8 18.2 54.7 58 61 A A E -F 45 0C 2 -13,-2.4 -13,-1.6 -2,-1.3 2,-0.4 -0.397 19.8-157.7 -78.8 155.5 35.2 17.8 53.9 59 62 A M E +F 44 0C 1 86,-1.8 2,-0.4 -15,-0.2 -15,-0.2 -0.952 28.8 177.9-130.0 108.3 32.4 16.8 56.3 60 63 A A E > -F 43 0C 1 -17,-3.1 -17,-2.7 -2,-0.4 3,-1.3 -0.943 35.2-130.5-131.7 139.8 29.5 15.4 54.3 61 64 A F E > S-F 42 0C 0 3,-0.4 3,-1.7 -2,-0.4 -19,-0.2 -0.639 104.9 -1.5 -75.9 124.2 26.1 13.8 54.8 62 65 A N T 3 S- 0 0 41 -21,-2.0 -1,-0.3 -2,-0.4 -20,-0.2 0.709 126.2 -75.6 66.4 16.1 26.0 10.6 52.7 63 66 A G T < S+ 0 0 9 -3,-1.3 2,-0.3 -22,-0.5 -1,-0.3 0.496 105.4 111.2 76.5 4.4 29.5 11.4 51.6 64 67 A T < - 0 0 25 -3,-1.7 -3,-0.4 82,-0.0 -1,-0.2 -0.788 68.4-116.7-116.4 154.0 28.5 14.2 49.2 65 68 A V S S+ 0 0 15 -2,-0.3 2,-0.1 153,-0.2 111,-0.1 -0.980 109.9 28.4-121.9 107.7 28.8 18.0 49.0 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.645 106.4-117.9 -79.2 175.1 26.0 18.9 49.1 67 70 A G - 0 0 0 81,-2.7 83,-0.3 64,-0.2 -5,-0.1 -0.352 46.7 -79.0 -69.6 161.4 24.1 16.3 51.0 68 71 A P - 0 0 0 0, 0.0 82,-0.5 0, 0.0 2,-0.5 -0.091 44.0-106.4 -63.1 158.2 21.3 14.5 49.1 69 72 A L E -g 150 0D 1 -52,-0.4 -46,-0.6 -48,-0.4 2,-0.5 -0.754 29.2-157.4 -88.2 127.7 17.9 15.9 48.5 70 73 A M E -g 151 0D 0 80,-1.0 82,-3.1 -2,-0.5 2,-0.5 -0.913 8.7-159.6-105.4 132.1 15.1 14.3 50.5 71 74 A V E +g 152 0D 6 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.964 22.9 148.1-120.9 125.7 11.6 14.6 49.1 72 75 A V E -g 153 0D 3 80,-2.6 82,-3.0 -2,-0.5 2,-0.3 -0.800 40.3-109.7-137.4 177.6 8.4 14.3 51.1 73 76 A H E > -g 154 0D 10 80,-0.3 3,-2.1 -2,-0.3 50,-0.2 -0.826 48.7 -77.0-112.9 156.1 4.9 15.8 50.9 74 77 A Q T 3 S+ 0 0 45 80,-3.1 50,-0.2 -2,-0.3 3,-0.1 -0.223 117.2 17.7 -53.4 135.9 3.4 18.3 53.3 75 78 A D T 3 S+ 0 0 58 48,-3.2 -1,-0.3 1,-0.3 49,-0.1 0.438 94.0 120.0 78.5 4.3 2.2 16.7 56.5 76 79 A D < - 0 0 1 -3,-2.1 47,-2.8 47,-0.4 2,-0.4 -0.420 66.4-119.8 -82.7 170.2 4.2 13.6 56.1 77 80 A Y E -bC 35 122A 7 -43,-2.7 -41,-3.4 45,-0.2 2,-0.6 -0.944 16.7-146.8-114.0 135.4 6.7 12.9 58.8 78 81 A L E -bC 36 121A 0 43,-2.8 43,-1.8 -2,-0.4 2,-0.6 -0.927 14.4-171.2-103.6 124.3 10.4 12.7 57.9 79 82 A E E -bC 37 120A 25 -43,-2.9 -41,-2.2 -2,-0.6 2,-0.5 -0.959 6.8-169.6-119.2 110.3 12.3 10.1 60.1 80 83 A L E -bC 38 119A 2 39,-2.7 39,-2.3 -2,-0.6 2,-0.7 -0.886 17.0-155.3-109.2 133.7 16.0 10.3 59.6 81 84 A T E -bC 39 118A 31 -43,-2.6 -41,-2.3 -2,-0.5 2,-0.5 -0.925 19.7-166.8-102.4 109.7 18.5 7.8 60.9 82 85 A L E -bC 40 117A 1 35,-2.6 35,-1.8 -2,-0.7 2,-0.4 -0.913 1.6-166.0-105.5 127.9 21.8 9.7 61.1 83 86 A I E -bC 41 116A 52 -43,-2.3 -41,-2.9 -2,-0.5 33,-0.2 -0.950 13.0-168.6-118.4 130.1 25.0 7.7 61.6 84 87 A N E - C 0 115A 0 31,-2.9 30,-3.4 -2,-0.4 31,-0.9 -0.905 26.8-137.4-117.7 98.2 28.4 9.0 62.6 85 88 A P > - 0 0 33 0, 0.0 3,-2.3 0, 0.0 30,-0.1 -0.143 16.2-119.5 -55.3 147.3 31.0 6.2 62.2 86 89 A E T 3 S+ 0 0 168 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.683 110.5 70.5 -63.8 -17.0 33.7 5.6 64.8 87 90 A T T 3 S+ 0 0 122 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.617 84.0 87.3 -74.0 -14.4 36.3 6.3 62.1 88 91 A N < - 0 0 14 -3,-2.3 -4,-0.0 1,-0.1 -45,-0.0 -0.385 67.4-150.6 -80.0 164.4 35.3 10.0 62.2 89 92 A T + 0 0 89 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.515 66.5 65.7-115.2 -7.5 36.9 12.4 64.6 90 93 A L S S- 0 0 29 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.801 75.4-116.4-122.4 157.2 34.1 15.0 65.2 91 94 A M - 0 0 45 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.645 39.7-179.6 -82.7 144.4 30.7 15.2 66.8 92 95 A H B +K 111 0E 0 19,-1.9 19,-3.0 -2,-0.3 2,-0.2 -0.894 11.7 167.9-140.6 167.4 28.0 16.1 64.2 93 96 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.800 27.5-108.8-157.5-164.0 24.2 16.7 64.3 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 14,-0.2 -0.977 11.9-164.4-152.1 137.4 21.5 18.1 62.0 95 98 A D E -H 132 0D 3 37,-2.6 37,-2.0 -2,-0.3 2,-0.7 -0.988 11.7-161.2-118.7 114.8 19.2 21.2 61.7 96 99 A F E > -H 131 0D 2 8,-2.6 3,-1.3 -2,-0.5 35,-0.2 -0.908 8.6-158.5 -96.4 114.3 16.4 20.8 59.3 97 100 A H T 3 S+ 0 0 3 33,-2.5 34,-0.1 -2,-0.7 -1,-0.1 0.709 95.3 62.4 -63.6 -18.8 15.1 24.3 58.4 98 101 A A T 3 S+ 0 0 2 32,-0.4 27,-0.4 6,-0.1 26,-0.3 0.713 94.2 82.4 -76.4 -20.1 11.9 22.5 57.5 99 102 A A S < S- 0 0 1 -3,-1.3 2,-0.5 5,-0.2 493,-0.2 -0.483 70.1-138.6 -90.2 155.8 11.4 21.3 61.1 100 103 A T + 0 0 4 564,-0.3 493,-0.2 22,-0.2 22,-0.1 -0.951 62.7 26.8-119.6 114.7 9.9 23.0 64.2 101 104 A G S >> S+ 0 0 0 491,-2.1 3,-1.2 -2,-0.5 4,-0.6 -0.322 92.1 41.1 120.6 158.1 11.7 22.6 67.6 102 105 A A G >4>S- 0 0 21 530,-0.5 5,-2.3 1,-0.3 3,-1.6 0.766 127.9 -54.3 37.3 52.2 15.0 22.0 69.2 103 106 A L G >45S- 0 0 42 488,-0.4 3,-1.4 531,-0.4 489,-0.3 0.915 108.0 -50.5 55.6 43.1 17.0 24.2 66.8 104 107 A G G <45S- 0 0 0 -3,-1.2 -8,-2.6 1,-0.3 -1,-0.3 0.527 110.2 -51.2 74.5 5.8 15.7 22.3 63.8 105 108 A G G XX5S+ 0 0 0 -3,-1.6 3,-1.2 -4,-0.6 4,-0.6 0.209 113.6 113.3 113.0 -10.9 16.6 19.0 65.4 106 109 A G G X45S+ 0 0 3 -3,-1.4 3,-0.6 1,-0.3 4,-0.2 0.841 74.3 56.7 -60.8 -34.5 20.2 19.9 66.1 107 110 A G G 34 - 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