==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-APR-09 3H56 . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR I.S.MACPHERSON,F.I.ROSELL,M.SCOFIELD,A.G.MAUK,M.E.P.MURPHY . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 1 1 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 . 6 1 2 2 0 2 1 2 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 . 2 0 1 3 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 -6.0 -32.4 -1.9 2 5 A T > - 0 0 78 1,-0.1 4,-2.4 4,-0.0 5,-0.3 -0.318 360.0 -99.6 -79.0 167.7 -6.0 -36.1 -2.9 3 6 A A H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.899 125.2 47.4 -53.4 -43.7 -8.1 -37.7 -5.7 4 7 A A H > S+ 0 0 74 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.881 110.0 53.3 -67.9 -38.5 -10.6 -39.0 -3.1 5 8 A E H 4 S+ 0 0 113 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.917 112.3 43.4 -64.0 -41.6 -10.8 -35.7 -1.3 6 9 A I H >< S+ 0 0 10 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.920 110.9 54.8 -70.1 -41.8 -11.6 -33.8 -4.6 7 10 A A H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 106.4 54.7 -61.4 -25.4 -14.1 -36.5 -5.7 8 11 A A T 3< S+ 0 0 82 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.549 85.0 106.2 -84.8 -11.5 -15.9 -36.0 -2.3 9 12 A L S < S- 0 0 43 -3,-1.5 25,-0.1 -4,-0.4 26,-0.0 -0.346 82.7 -93.5 -69.8 154.3 -16.4 -32.2 -2.7 10 13 A P - 0 0 76 0, 0.0 25,-2.5 0, 0.0 2,-0.3 -0.334 42.6-140.2 -63.4 149.1 -19.8 -30.8 -3.5 11 14 A R E -a 35 0A 83 23,-0.2 25,-0.2 -3,-0.1 2,-0.2 -0.779 14.4-166.2-107.1 157.0 -20.6 -30.3 -7.2 12 15 A Q E -a 36 0A 80 23,-1.7 25,-1.1 -2,-0.3 2,-0.2 -0.596 10.1-153.0-167.1 108.1 -22.4 -27.5 -9.1 13 16 A K E -a 37 0A 144 23,-0.4 2,-0.4 -2,-0.2 25,-0.2 -0.473 16.0-161.3 68.3 62.5 -23.5 -27.6 -12.2 14 17 A V - 0 0 25 23,-2.5 2,-0.7 -2,-0.2 25,-0.4 -0.900 13.5-143.3-114.7 136.4 -23.7 -24.2 -13.9 15 18 A E - 0 0 170 -2,-0.4 9,-0.2 23,-0.1 23,-0.1 -0.860 26.5-136.4 -96.8 110.5 -25.7 -23.2 -17.0 16 19 A L - 0 0 31 -2,-0.7 2,-0.3 23,-0.3 54,-0.1 -0.393 17.8-152.7 -70.5 144.9 -23.6 -20.7 -18.9 17 20 A V - 0 0 57 52,-0.3 52,-0.3 4,-0.1 6,-0.2 -0.826 24.1 -93.0-118.2 158.4 -25.4 -17.6 -20.4 18 21 A D > - 0 0 97 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.440 61.1 -73.8 -73.8 132.8 -24.6 -15.4 -23.4 19 22 A P T 3 S+ 0 0 7 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.256 110.7 37.7 -55.5 154.2 -22.6 -12.2 -22.8 20 23 A P T 3 S+ 0 0 9 0, 0.0 154,-2.3 0, 0.0 -2,-0.0 -0.986 111.3 72.3 -85.2 6.1 -22.8 -9.5 -21.7 21 24 A F S < S- 0 0 125 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.299 72.5-143.0 -75.8 161.3 -24.9 -11.2 -19.0 22 25 A V - 0 0 24 150,-0.3 3,-0.1 -3,-0.1 150,-0.1 -0.986 21.5-103.8-129.7 139.4 -23.3 -13.5 -16.4 23 26 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.139 53.5 -79.3 -59.4 156.0 -24.7 -16.7 -14.9 24 27 A A + 0 0 98 -9,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.292 66.8 148.4 -57.6 141.0 -26.2 -16.7 -11.4 25 28 A H - 0 0 59 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.961 44.1-111.0-162.0 169.8 -23.6 -16.7 -8.6 26 29 A S - 0 0 22 -2,-0.3 4,-0.1 1,-0.2 132,-0.1 -0.935 13.8-145.8-113.7 137.1 -22.9 -15.5 -5.1 27 30 A Q S S+ 0 0 36 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.967 93.9 48.4 -65.3 -50.8 -20.3 -12.8 -4.4 28 31 A V S S- 0 0 72 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.763 107.9-102.9 -86.1 133.0 -19.3 -14.4 -1.1 29 32 A A - 0 0 18 127,-3.0 2,-0.9 -2,-0.4 -2,-0.1 -0.255 24.0-131.4 -57.5 140.0 -18.8 -18.1 -1.4 30 33 A E - 0 0 121 -4,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.854 68.5 -41.3 -93.6 100.5 -21.5 -20.4 -0.2 31 34 A G S S- 0 0 62 -2,-0.9 3,-0.1 3,-0.0 -2,-0.0 -0.328 99.5 -25.9 81.0-162.0 -19.7 -23.0 2.0 32 35 A G S S- 0 0 45 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.077 91.3 -48.3 -77.8-179.3 -16.4 -24.7 1.3 33 36 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.151 59.4-168.5 -53.5 145.5 -14.7 -25.4 -2.0 34 37 A K - 0 0 34 39,-0.1 43,-2.7 -25,-0.1 2,-0.8 -0.858 30.2-116.9-127.2 161.2 -16.7 -27.0 -4.8 35 38 A V E -ab 11 77A 0 -25,-2.5 -23,-1.7 -2,-0.3 2,-0.5 -0.939 36.8-156.4 -96.4 112.0 -16.1 -28.6 -8.1 36 39 A V E -ab 12 78A 4 41,-3.0 43,-2.8 -2,-0.8 2,-0.5 -0.831 6.6-148.3 -94.9 122.4 -18.0 -26.2 -10.4 37 40 A E E +ab 13 79A 43 -25,-1.1 -23,-2.5 -2,-0.5 2,-0.3 -0.808 19.4 174.2-103.9 129.3 -19.0 -27.8 -13.7 38 41 A F E - b 0 80A 0 41,-2.3 43,-2.9 -2,-0.5 2,-0.4 -0.935 12.8-158.9-129.4 147.9 -19.3 -26.0 -17.0 39 42 A T E + b 0 81A 73 -25,-0.4 2,-0.3 -2,-0.3 -23,-0.3 -0.997 12.5 175.6-126.8 133.6 -20.0 -27.2 -20.5 40 43 A M E - b 0 82A 0 41,-2.5 43,-2.4 -2,-0.4 2,-0.4 -0.993 14.2-157.7-133.1 147.3 -19.1 -25.4 -23.8 41 44 A V E - b 0 83A 42 -2,-0.3 21,-3.2 41,-0.2 22,-0.4 -0.963 20.1-130.0-120.4 136.3 -19.5 -26.4 -27.4 42 45 A I E -D 61 0B 0 41,-2.4 2,-0.5 -2,-0.4 19,-0.2 -0.747 21.6-161.0 -89.4 130.0 -17.4 -24.8 -30.1 43 46 A E E -D 60 0B 73 17,-2.4 17,-2.5 -2,-0.4 2,-0.6 -0.959 11.6-159.7-112.6 127.4 -19.3 -23.5 -33.1 44 47 A E E +D 59 0B 38 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.940 42.3 139.4 -97.8 116.7 -17.7 -22.8 -36.5 45 48 A K E -D 58 0B 77 13,-2.0 13,-2.2 -2,-0.6 2,-0.3 -0.997 55.7 -98.3-159.2 152.7 -20.2 -20.5 -38.1 46 49 A K E -D 57 0B 125 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.580 41.1-179.6 -73.5 137.0 -20.6 -17.4 -40.2 47 50 A I E -D 56 0B 32 9,-2.4 9,-2.4 -2,-0.3 2,-0.5 -0.945 26.9-128.2-131.2 157.4 -21.4 -14.2 -38.4 48 51 A V E -D 55 0B 86 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.943 22.8-178.4-106.5 126.6 -22.1 -10.6 -39.5 49 52 A I + 0 0 0 5,-2.5 172,-2.8 -2,-0.5 2,-0.3 0.464 57.7 28.0-107.9 -8.8 -19.8 -8.1 -37.6 50 53 A D S > S- 0 0 26 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.871 82.8 -97.4-143.9-177.9 -20.9 -4.7 -39.0 51 54 A D T 3 S+ 0 0 156 -2,-0.3 -1,-0.0 1,-0.3 169,-0.0 0.614 114.8 64.1 -78.4 -14.3 -23.8 -2.7 -40.5 52 55 A A T 3 S- 0 0 76 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.158 119.1-103.9 -95.6 15.3 -22.6 -3.2 -44.1 53 56 A G < + 0 0 31 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.699 54.4 175.6 73.0 21.6 -23.1 -7.0 -43.8 54 57 A T - 0 0 7 -6,-0.1 -5,-2.5 1,-0.1 -4,-0.5 -0.443 16.1-152.4 -63.7 125.7 -19.4 -8.0 -43.4 55 58 A E E -D 48 0B 38 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.810 15.2-175.9-106.9 139.2 -19.2 -11.7 -42.8 56 59 A V E -D 47 0B 18 -9,-2.4 -9,-2.4 -2,-0.4 2,-1.3 -0.976 34.1-122.8-125.6 142.1 -16.6 -13.6 -40.9 57 60 A H E -D 46 0B 26 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.1 -0.777 47.7-159.8 -79.7 91.8 -16.2 -17.4 -40.4 58 61 A A E -D 45 0B 2 -13,-2.2 -13,-2.0 -2,-1.3 2,-0.4 -0.415 21.1-151.8 -65.1 146.4 -16.3 -17.1 -36.6 59 62 A M E +D 44 0B 3 86,-1.7 2,-0.4 83,-0.2 -15,-0.2 -0.999 31.0 178.0 -99.9 129.8 -15.1 -19.6 -34.2 60 63 A A E > -D 43 0B 0 -17,-2.5 -17,-2.4 -2,-0.4 3,-1.7 -0.975 34.9-130.4-145.3 120.0 -17.2 -19.3 -31.0 61 64 A F E > S-D 42 0B 0 3,-0.4 3,-1.8 -2,-0.4 -19,-0.2 -0.523 104.6 -6.4 -66.0 122.9 -17.5 -20.9 -27.6 62 65 A N T 3 S- 0 0 43 -21,-3.2 -1,-0.3 -2,-0.3 -20,-0.2 0.725 127.6 -69.8 55.1 25.1 -21.2 -21.6 -27.2 63 66 A G T < S+ 0 0 11 -3,-1.7 2,-0.3 -22,-0.4 -1,-0.3 0.527 108.7 108.4 78.7 6.6 -21.8 -19.7 -30.4 64 67 A T < - 0 0 26 -3,-1.8 -3,-0.4 82,-0.0 -1,-0.2 -0.844 67.9-116.1-119.0 156.0 -20.9 -16.3 -29.0 65 68 A V S S+ 0 0 11 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.984 107.5 29.0-125.5 111.4 -18.1 -13.8 -29.3 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.640 103.3-122.4 -73.8 170.2 -16.8 -13.5 -26.6 67 70 A G - 0 0 0 81,-2.6 83,-0.3 79,-0.2 -5,-0.1 -0.293 47.5 -73.0 -67.6 167.5 -17.4 -16.9 -25.1 68 71 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.210 43.8-108.8 -69.0 153.5 -19.3 -16.8 -21.8 69 72 A L - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.5 -0.720 28.2-154.7 -80.4 121.8 -18.0 -15.7 -18.4 70 73 A M E -e 151 0C 0 80,-1.2 82,-2.8 -2,-0.5 2,-0.5 -0.893 9.1-158.6 -96.7 131.3 -17.4 -18.6 -15.9 71 74 A V E +e 152 0C 7 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.954 24.4 146.4-116.8 121.8 -17.6 -17.6 -12.3 72 75 A V E -e 153 0C 2 80,-2.4 82,-2.7 -2,-0.5 2,-0.3 -0.784 40.9-109.6-133.0 179.1 -16.0 -19.6 -9.4 73 76 A H E > -e 154 0C 15 80,-0.3 3,-2.3 -2,-0.2 50,-0.2 -0.857 47.9 -76.4-112.0 158.4 -14.4 -18.7 -6.1 74 77 A Q T 3 S+ 0 0 47 80,-2.8 50,-0.2 -2,-0.3 3,-0.1 -0.203 118.2 15.9 -51.4 133.0 -10.8 -19.0 -5.1 75 78 A D T 3 S+ 0 0 48 48,-3.2 -1,-0.3 1,-0.4 49,-0.1 0.402 94.5 122.1 75.0 1.2 -9.8 -22.7 -4.4 76 79 A D < - 0 0 5 -3,-2.3 47,-2.8 47,-0.3 2,-0.4 -0.408 66.3-118.4 -63.7 164.1 -12.8 -24.1 -6.1 77 80 A Y E -bC 35 122A 19 -43,-2.7 -41,-3.0 45,-0.2 2,-0.6 -0.927 17.8-146.3-106.1 133.7 -12.1 -26.5 -8.9 78 81 A L E -bC 36 121A 0 43,-2.9 43,-2.2 -2,-0.4 2,-0.6 -0.907 14.6-170.2-100.7 122.8 -13.3 -25.6 -12.4 79 82 A E E -bC 37 120A 36 -43,-2.8 -41,-2.3 -2,-0.6 2,-0.5 -0.929 6.2-168.8-119.4 106.7 -14.3 -28.6 -14.4 80 83 A L E -bC 38 119A 1 39,-2.5 39,-2.3 -2,-0.6 2,-0.6 -0.843 15.7-157.9-104.6 127.2 -15.0 -27.9 -18.0 81 84 A T E -bC 39 118A 27 -43,-2.9 -41,-2.5 -2,-0.5 2,-0.5 -0.921 19.1-167.8 -92.9 118.2 -16.6 -30.3 -20.5 82 85 A L E -bC 40 117A 1 35,-2.7 35,-1.7 -2,-0.6 2,-0.4 -0.949 1.8-166.1-115.6 128.1 -15.5 -29.1 -24.0 83 86 A I E -bC 41 116A 54 -43,-2.4 -41,-2.4 -2,-0.5 33,-0.2 -0.929 12.1-166.5-121.6 130.3 -17.3 -30.4 -27.1 84 87 A N E - C 0 115A 0 31,-2.6 30,-2.8 -2,-0.4 31,-0.7 -0.921 28.4-133.1-115.2 101.4 -16.1 -30.1 -30.7 85 88 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 30,-0.1 -0.132 13.8-121.1 -57.4 150.6 -19.0 -31.1 -32.9 86 89 A E T 3 S+ 0 0 167 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.696 110.3 66.2 -66.9 -17.0 -18.4 -33.5 -35.8 87 90 A T T 3 S+ 0 0 124 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.611 84.2 91.1 -78.5 -13.7 -19.7 -30.9 -38.2 88 91 A N < - 0 0 12 -3,-1.8 -4,-0.0 1,-0.1 -45,-0.0 -0.376 65.9-152.4 -72.2 163.0 -16.7 -28.6 -37.4 89 92 A T + 0 0 101 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.550 65.3 65.7-112.6 -10.1 -13.6 -29.0 -39.5 90 93 A L S S- 0 0 45 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.811 77.0-114.1-121.1 152.2 -10.8 -27.9 -37.2 91 94 A M - 0 0 40 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.594 38.8-176.1 -75.0 143.2 -9.1 -29.1 -34.0 92 95 A H B +I 111 0D 0 19,-2.1 19,-2.9 -2,-0.2 2,-0.2 -0.894 11.2 167.9-136.9 163.3 -9.7 -26.8 -31.0 93 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.832 27.7-110.8-155.0-168.1 -8.6 -26.8 -27.4 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.975 12.1-165.2-147.0 132.5 -8.6 -24.3 -24.4 95 98 A D E -F 132 0C 30 37,-2.9 37,-1.9 -2,-0.3 2,-0.6 -0.976 12.3-161.8-110.7 114.4 -5.9 -22.3 -22.5 96 99 A F E > -F 131 0C 2 8,-2.8 3,-1.6 -2,-0.5 35,-0.2 -0.890 9.4-158.1 -94.5 116.6 -7.2 -20.9 -19.2 97 100 A H T 3 S+ 0 0 71 33,-2.4 -1,-0.1 -2,-0.6 34,-0.1 0.718 95.0 61.8 -65.7 -18.3 -4.9 -18.1 -18.0 98 101 A A T 3 S+ 0 0 4 32,-0.4 27,-0.4 6,-0.1 26,-0.3 0.647 94.5 83.9 -75.9 -17.4 -6.3 -18.8 -14.5 99 102 A A S < S- 0 0 17 -3,-1.6 2,-0.5 5,-0.2 24,-0.1 -0.410 70.1-137.2 -92.8 158.7 -4.9 -22.4 -14.6 100 103 A T + 0 0 118 22,-0.2 22,-0.1 -2,-0.1 2,-0.1 -0.971 62.4 20.6-120.1 118.2 -1.5 -23.8 -13.8 101 104 A G S >> S+ 0 0 49 -2,-0.5 3,-1.0 20,-0.0 4,-0.6 -0.204 91.0 45.2 116.8 156.6 0.1 -26.4 -16.1 102 105 A A G >4>S- 0 0 48 1,-0.3 5,-2.4 2,-0.2 3,-1.7 0.824 126.5 -54.2 44.7 51.6 0.0 -27.9 -19.6 103 106 A L G >45S- 0 0 138 1,-0.3 3,-1.4 3,-0.2 -1,-0.3 0.883 108.2 -49.9 54.8 42.1 -0.1 -24.6 -21.5 104 107 A G G <45S- 0 0 10 -3,-1.0 -8,-2.8 1,-0.3 -1,-0.3 0.523 110.3 -51.7 79.1 4.4 -3.2 -23.4 -19.5 105 108 A G G XX5S+ 0 0 4 -3,-1.7 3,-1.5 -4,-0.6 4,-0.6 0.144 115.3 115.0 110.6 -11.8 -4.9 -26.8 -20.3 106 109 A G G X45S+ 0 0 4 -3,-1.4 3,-0.7 1,-0.3 4,-0.2 0.845 72.8 55.9 -57.8 -37.0 -4.2 -26.4 -24.0 107 110 A G G 34 - 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