==== 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 10-OCT-98 1BX1 . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN:NADP+ OXIDOREDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR A.ALIVERTI,Z.DENG,D.RAVASI,L.PIUBELLI,P.A.KARPLUS,G.ZANETTI . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 2 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 . 5 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 19 A H 0 0 243 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.4 27.1 29.1 22.5 2 20 A S - 0 0 19 2,-0.1 5,-0.1 1,-0.1 287,-0.0 -0.913 360.0-160.4-122.5 148.2 26.5 25.4 22.5 3 21 A K S S+ 0 0 61 -2,-0.4 138,-3.3 138,-0.1 139,-0.5 0.548 79.6 73.9 -92.9 -9.6 24.6 23.2 24.9 4 22 A K B S-A 140 0A 7 136,-0.3 2,-2.2 137,-0.1 3,-0.3 -0.563 98.7 -96.0-106.1 163.3 26.5 20.2 23.5 5 23 A M S S+ 0 0 25 134,-2.7 134,-0.2 1,-0.2 -2,-0.0 -0.470 71.7 132.7 -77.1 72.8 30.0 19.0 23.9 6 24 A E > + 0 0 55 -2,-2.2 3,-1.4 132,-0.1 2,-0.2 0.592 27.8 115.5 -95.7 -19.7 31.4 20.6 20.8 7 25 A E T 3 S- 0 0 105 -3,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.402 89.8 -2.0 -64.5 122.9 34.6 22.3 22.1 8 26 A G T 3 S+ 0 0 72 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.781 89.3 158.7 71.8 27.6 37.7 20.8 20.6 9 27 A I < - 0 0 29 -3,-1.4 2,-0.4 1,-0.0 -1,-0.2 -0.458 35.7-130.1 -79.9 159.9 36.1 18.2 18.5 10 28 A T - 0 0 43 41,-0.4 2,-0.4 -2,-0.1 43,-0.2 -0.925 23.6-175.7-114.2 134.7 37.8 16.6 15.5 11 29 A V - 0 0 74 -2,-0.4 122,-0.2 120,-0.1 120,-0.0 -0.991 63.3 -11.3-135.5 128.5 36.2 16.4 12.1 12 30 A N + 0 0 62 120,-2.8 -1,-0.1 -2,-0.4 121,-0.1 0.882 66.3 152.5 50.6 46.9 37.5 14.7 9.0 13 31 A K S S+ 0 0 92 118,-0.9 2,-0.4 1,-0.2 -1,-0.1 0.889 77.3 41.3 -66.2 -39.3 41.1 14.2 10.2 14 32 A F B S-B 131 0B 31 117,-2.1 117,-2.6 118,-0.1 -1,-0.2 -0.926 81.5-168.6-112.1 133.6 40.9 11.3 7.7 15 33 A K B > -C 18 0C 102 3,-1.1 3,-0.9 -2,-0.4 114,-0.1 -0.692 38.3 -99.4-117.4 168.4 39.3 11.7 4.3 16 34 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.860 124.1 48.9 -54.9 -35.1 38.2 9.4 1.5 17 35 A K T 3 S+ 0 0 203 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.720 127.3 25.9 -77.1 -19.1 41.4 10.2 -0.5 18 36 A T B < S+C 15 0C 87 -3,-0.9 -3,-1.1 2,-0.0 -1,-0.3 -0.557 84.2 174.9-145.2 73.1 43.5 9.6 2.5 19 37 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.273 34.6-111.9 -80.2 163.5 41.8 7.2 4.9 20 38 A Y E -D 129 0D 35 109,-2.9 109,-3.3 -6,-0.0 2,-0.8 -0.816 27.4-139.9 -92.8 133.4 43.2 5.7 8.1 21 39 A V E +D 128 0D 61 -2,-0.4 107,-0.2 107,-0.2 2,-0.2 -0.875 29.0 174.3-100.0 107.2 43.8 1.9 7.7 22 40 A G E -D 127 0D 2 105,-2.7 105,-2.5 -2,-0.8 2,-0.4 -0.499 23.8-122.9-100.7 177.4 42.9 0.1 10.9 23 41 A R E -DE 126 45D 135 22,-0.8 22,-2.6 103,-0.2 2,-0.3 -0.973 21.8-111.2-126.8 144.1 42.8 -3.6 11.7 24 42 A C E + E 0 44D 3 101,-3.0 100,-3.5 -2,-0.4 20,-0.2 -0.514 32.1 173.9 -74.3 126.9 39.9 -5.7 12.8 25 43 A L E + 0 0 76 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.816 68.0 1.4 -95.5 -48.4 40.4 -7.0 16.4 26 44 A L E - E 0 43D 75 17,-1.2 17,-2.6 96,-0.1 -1,-0.4 -0.989 50.6-174.5-143.1 151.6 37.0 -8.7 17.0 27 45 A N E + E 0 42D 27 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.902 18.2 174.7-149.0 107.4 33.8 -9.4 15.0 28 46 A T E - E 0 41D 69 13,-2.3 13,-2.7 -2,-0.3 2,-0.6 -0.966 32.4-127.5-121.4 139.1 31.0 -11.0 16.9 29 47 A K E - E 0 40D 64 -2,-0.4 11,-0.3 11,-0.2 -2,-0.0 -0.733 26.3-175.5 -81.5 118.5 27.4 -11.8 15.8 30 48 A I + 0 0 50 9,-2.8 2,-0.3 -2,-0.6 164,-0.2 0.394 53.9 76.7-100.2 2.6 25.2 -10.3 18.5 31 49 A T S S- 0 0 10 8,-0.7 160,-0.2 162,-0.1 2,-0.1 -0.771 80.3-114.6-106.8 157.2 21.7 -11.4 17.4 32 50 A G - 0 0 31 158,-2.2 -2,-0.1 -2,-0.3 -1,-0.1 -0.367 32.0-102.6 -81.4 172.8 20.3 -14.8 17.9 33 51 A D S S+ 0 0 151 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.736 119.6 63.4 -66.6 -26.6 19.4 -17.1 15.0 34 52 A D S S+ 0 0 111 2,-0.1 -1,-0.2 156,-0.0 3,-0.2 0.987 81.9 106.6 -58.1 -56.2 15.7 -16.3 15.5 35 53 A A S S- 0 0 11 1,-0.2 2,-1.5 -3,-0.0 -4,-0.1 0.288 80.4-119.5 -30.2 128.7 16.4 -12.7 14.6 36 54 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.662 90.3 -5.0 -75.9 94.5 15.3 -11.4 11.1 37 55 A G S S- 0 0 33 -2,-1.5 2,-0.4 -4,-0.2 63,-0.1 0.000 88.0 -90.6 100.0 153.1 18.7 -10.4 9.9 38 56 A E - 0 0 59 61,-0.3 61,-2.7 -8,-0.0 2,-0.4 -0.819 27.5-165.0-105.7 149.4 22.1 -10.4 11.6 39 57 A T E - F 0 98D 12 -2,-0.4 -9,-2.8 59,-0.3 -8,-0.7 -0.992 9.8-162.9-131.8 130.8 23.8 -7.7 13.5 40 58 A W E -EF 29 97D 46 57,-2.7 57,-2.9 -2,-0.4 2,-0.6 -0.891 13.6-149.0-117.4 147.3 27.5 -7.7 14.3 41 59 A H E -EF 28 96D 19 -13,-2.7 -13,-2.3 -2,-0.3 2,-0.4 -0.970 26.4-178.2-113.6 117.9 29.6 -5.8 16.8 42 60 A M E -EF 27 95D 0 53,-2.5 53,-2.3 -2,-0.6 2,-0.5 -0.914 16.1-152.2-125.2 145.9 33.1 -5.3 15.5 43 61 A V E -EF 26 94D 4 -17,-2.6 -18,-3.1 -2,-0.4 -17,-1.2 -0.963 11.9-168.3-118.9 127.8 36.1 -3.6 17.1 44 62 A F E -EF 24 93D 0 49,-3.1 49,-2.3 -2,-0.5 2,-0.3 -0.932 20.4-124.0-114.7 151.1 38.9 -2.0 15.1 45 63 A S E +EF 23 92D 17 -22,-2.6 -22,-0.8 -2,-0.4 47,-0.2 -0.693 32.7 163.2 -89.7 136.3 42.3 -0.8 16.2 46 64 A H > - 0 0 3 45,-3.0 3,-3.0 -2,-0.3 4,-0.2 0.283 41.8-133.4-133.8 4.1 43.1 2.9 15.5 47 65 A E T 3 - 0 0 118 44,-1.2 44,-0.2 1,-0.3 45,-0.1 0.749 68.3 -62.1 49.2 31.2 46.1 3.4 17.8 48 66 A G T 3 S+ 0 0 38 43,-0.1 -1,-0.3 2,-0.1 43,-0.1 0.573 109.8 120.0 74.6 9.1 44.6 6.7 19.1 49 67 A E < + 0 0 86 -3,-3.0 -2,-0.1 1,-0.2 -1,-0.1 0.696 64.9 61.1 -77.9 -21.8 44.8 8.2 15.6 50 68 A I S S- 0 0 2 -4,-0.2 2,-1.8 40,-0.2 -1,-0.2 -0.864 70.2-167.3-109.7 95.0 41.0 8.8 15.4 51 69 A P + 0 0 60 0, 0.0 -41,-0.4 0, 0.0 2,-0.1 -0.496 24.8 167.7 -81.4 71.8 40.2 11.2 18.3 52 70 A Y - 0 0 13 -2,-1.8 2,-0.3 31,-0.2 -41,-0.1 -0.437 26.5-142.1 -86.3 164.2 36.4 10.8 18.2 53 71 A R > - 0 0 66 -43,-0.2 3,-2.0 -2,-0.1 26,-0.2 -0.848 39.7 -80.2-118.9 154.2 33.8 11.9 20.7 54 72 A E T 3 S+ 0 0 5 -2,-0.3 85,-0.4 1,-0.2 28,-0.1 -0.265 117.1 30.3 -53.5 134.8 30.5 10.1 21.8 55 73 A G T 3 S+ 0 0 2 1,-0.4 82,-0.4 24,-0.4 -1,-0.2 0.225 94.7 115.2 98.5 -14.8 27.8 10.6 19.2 56 74 A Q < - 0 0 1 -3,-2.0 23,-2.4 81,-0.1 -1,-0.4 -0.336 53.0-140.0 -82.8 173.3 30.1 10.9 16.2 57 75 A S E -GH 78 133D 8 76,-2.6 76,-2.7 21,-0.3 2,-0.3 -0.806 1.6-145.1-127.0 166.7 30.4 8.6 13.2 58 76 A V E -G 77 0D 0 19,-2.2 19,-2.5 -2,-0.3 2,-0.3 -0.914 18.2-128.6-126.9 152.3 33.2 7.2 11.0 59 77 A G E -GH 76 130D 0 71,-1.9 71,-2.3 -2,-0.3 2,-0.4 -0.809 17.8-155.1 -99.9 144.9 33.0 6.5 7.3 60 78 A V E -GH 75 129D 0 15,-2.7 15,-2.1 -2,-0.3 69,-0.2 -0.987 4.3-155.5-121.3 130.2 34.1 3.1 6.0 61 79 A I E - H 0 128D 15 67,-1.9 67,-0.6 -2,-0.4 13,-0.2 -0.936 22.1-141.2-102.7 104.3 35.3 2.6 2.4 62 80 A P - 0 0 2 0, 0.0 10,-0.5 0, 0.0 52,-0.1 -0.409 26.1 -96.9 -67.5 149.0 34.7 -1.1 1.5 63 81 A D S S+ 0 0 81 8,-0.1 2,-0.2 51,-0.1 54,-0.0 -0.340 83.9 42.9 -62.5 148.0 37.3 -2.9 -0.5 64 82 A G S S- 0 0 52 -3,-0.1 8,-0.8 8,-0.1 2,-0.3 -0.619 81.4 -83.4 111.4-175.0 36.8 -3.2 -4.3 65 83 A E B -I 71 0E 133 6,-0.2 2,-0.1 -2,-0.2 5,-0.0 -0.903 34.3-114.0-129.9 157.0 35.7 -0.9 -7.1 66 84 A D > - 0 0 33 4,-3.5 3,-2.5 -2,-0.3 6,-0.1 -0.258 53.9 -77.8 -77.9-178.1 32.3 0.1 -8.4 67 85 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.609 133.3 55.5 -58.6 -11.3 31.1 -0.8 -11.8 68 86 A N T 3 S- 0 0 105 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.078 118.5-107.0-107.2 16.8 33.3 2.0 -13.2 69 87 A G S < S+ 0 0 39 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.470 82.1 124.2 73.5 -1.9 36.5 0.8 -11.7 70 88 A K S S- 0 0 124 1,-0.1 -4,-3.5 -4,-0.1 -1,-0.2 -0.537 71.9 -89.5 -88.1 156.8 36.5 3.6 -9.1 71 89 A P B -I 65 0E 93 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.335 53.6 -92.3 -65.9 148.6 36.7 2.9 -5.4 72 90 A H - 0 0 34 -8,-0.8 2,-0.1 -10,-0.5 -8,-0.1 -0.174 41.8-101.5 -59.0 155.4 33.4 2.5 -3.5 73 91 A K - 0 0 146 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.434 44.6-103.2 -71.8 151.7 31.6 5.4 -1.9 74 92 A L - 0 0 61 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.455 28.5-149.7 -77.4 151.5 32.1 5.6 1.8 75 93 A R E -G 60 0D 82 -15,-2.1 -15,-2.7 -2,-0.1 2,-0.3 -0.940 15.7-130.1-117.9 139.4 29.2 4.5 4.1 76 94 A L E -G 59 0D 96 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.755 22.0-174.7 -93.0 144.0 28.8 6.2 7.5 77 95 A Y E -G 58 0D 36 -19,-2.5 -19,-2.2 -2,-0.3 2,-0.2 -1.000 27.4-121.5-138.4 130.2 28.3 4.3 10.8 78 96 A S E -G 57 0D 13 -2,-0.4 18,-0.5 -21,-0.2 2,-0.3 -0.526 38.6-108.5 -68.9 138.7 27.6 5.8 14.2 79 97 A I - 0 0 1 -23,-2.4 -24,-0.4 -2,-0.2 82,-0.3 -0.575 27.4-164.5 -71.2 131.1 30.4 4.8 16.7 80 98 A A + 0 0 0 14,-3.0 2,-0.3 -2,-0.3 15,-0.2 0.413 66.3 72.5 -97.9 -1.2 29.0 2.3 19.2 81 99 A S S S- 0 0 0 13,-0.6 80,-0.2 1,-0.1 81,-0.1 -0.817 84.7-113.1-112.7 153.2 31.9 2.7 21.7 82 100 A S > - 0 0 0 -2,-0.3 3,-0.5 78,-0.2 12,-0.1 -0.270 46.4 -88.6 -73.5 175.2 32.6 5.6 24.0 83 101 A A T 3 S+ 0 0 32 1,-0.3 -31,-0.2 78,-0.1 9,-0.1 0.830 130.8 46.4 -56.3 -39.1 35.7 7.8 23.3 84 102 A L T 3 S- 0 0 55 1,-0.1 6,-3.0 5,-0.1 7,-0.5 0.759 109.2-144.1 -75.7 -27.9 37.9 5.5 25.6 85 103 A G X - 0 0 0 -3,-0.5 3,-1.6 3,-0.2 -1,-0.1 -0.101 31.2 -53.9 93.8 170.8 36.5 2.4 23.9 86 104 A D T 3 S+ 0 0 31 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.705 138.3 43.0 -61.6 -21.4 35.5 -1.2 24.9 87 105 A F T 3 S- 0 0 119 -3,-0.3 -1,-0.3 5,-0.0 -2,-0.2 0.329 107.3-123.8-108.4 4.3 39.0 -1.6 26.3 88 106 A G S < S+ 0 0 44 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.471 84.9 99.6 68.9 10.6 39.3 1.7 28.1 89 107 A D S S- 0 0 81 -5,-0.3 -4,-0.2 -6,-0.0 -1,-0.1 0.379 86.2-121.5-111.2 6.6 42.5 2.8 26.4 90 108 A A S S+ 0 0 38 -6,-3.0 -40,-0.2 -8,-0.1 -5,-0.2 0.694 88.2 100.9 60.7 25.8 41.3 5.2 23.6 91 109 A K + 0 0 105 -7,-0.5 -45,-3.0 -44,-0.2 -44,-1.2 0.443 68.7 56.5-118.1 -4.8 42.9 3.0 21.0 92 110 A S E -F 45 0D 2 -8,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.826 59.6-156.2-125.2 162.6 40.0 1.0 19.5 93 111 A V E -F 44 0D 0 -49,-2.3 -49,-3.1 -2,-0.3 2,-0.4 -0.990 11.9-149.4-138.4 140.1 36.6 1.9 17.9 94 112 A S E -F 43 0D 0 -2,-0.3 -14,-3.0 -51,-0.2 -13,-0.6 -0.935 7.7-165.8-120.7 144.4 33.5 -0.2 17.7 95 113 A L E -F 42 0D 0 -53,-2.3 -53,-2.5 -2,-0.4 2,-0.5 -0.898 14.6-148.9-123.5 151.0 30.6 -0.5 15.2 96 114 A C E -F 41 0D 7 -18,-0.5 2,-0.4 -2,-0.3 -55,-0.2 -0.983 30.4-178.5-117.8 110.3 27.2 -2.2 15.3 97 115 A V E -F 40 0D 2 -57,-2.9 -57,-2.7 -2,-0.5 2,-0.5 -0.955 22.5-151.0-126.1 126.8 26.4 -3.3 11.8 98 116 A K E -F 39 0D 110 -2,-0.4 2,-0.5 -59,-0.2 -59,-0.3 -0.800 28.6-121.4 -91.4 131.2 23.3 -5.0 10.4 99 117 A R - 0 0 35 -61,-2.7 2,-0.5 -2,-0.5 -61,-0.3 -0.624 28.0-143.1 -73.0 120.1 24.0 -7.3 7.3 100 118 A L + 0 0 87 -2,-0.5 12,-3.2 12,-0.2 2,-0.4 -0.784 29.4 163.3 -92.2 120.7 21.9 -5.9 4.5 101 119 A I E +J 111 0F 76 -2,-0.5 2,-0.3 10,-0.3 10,-0.2 -0.991 7.4 152.7-135.8 127.3 20.4 -8.5 2.1 102 120 A Y E -J 110 0F 119 8,-3.1 8,-4.1 -2,-0.4 2,-0.4 -0.841 38.4-111.1-144.0 177.2 17.5 -7.8 -0.3 103 121 A T E -J 109 0F 89 6,-0.3 6,-0.2 -2,-0.3 -2,-0.0 -0.959 26.3-140.9-118.3 136.2 16.1 -9.0 -3.7 104 122 A N > - 0 0 42 4,-2.9 3,-1.6 -2,-0.4 6,-0.0 -0.102 41.6 -80.0 -80.7-172.9 16.2 -6.9 -6.8 105 123 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.862 128.3 55.3 -56.5 -41.2 13.4 -6.7 -9.5 106 124 A A T 3 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.277 121.0-105.1 -79.1 10.8 14.4 -10.0 -11.1 107 125 A G S < S+ 0 0 56 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.590 75.2 144.3 76.2 8.8 14.0 -11.8 -7.8 108 126 A E - 0 0 118 1,-0.1 -4,-2.9 -5,-0.0 2,-0.4 -0.615 54.2-114.3 -85.2 138.0 17.8 -12.1 -7.5 109 127 A T E -J 103 0F 95 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.596 32.1-168.9 -75.3 125.6 19.4 -11.8 -4.0 110 128 A I E -J 102 0F 52 -8,-4.1 -8,-3.1 -2,-0.4 2,-0.4 -0.947 9.3-152.7-117.3 133.6 21.5 -8.7 -3.6 111 129 A K E -J 101 0F 116 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.1 -0.894 29.6-111.0-104.2 134.2 23.8 -8.2 -0.6 112 130 A G > - 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