==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (NADP+(A),FERREDOXIN(A)) 31-MAR-95 1FRN . COMPND 2 MOLECULE: FERREDOXIN-NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR C.M.BRUNS,P.A.KARPLUS . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 71.6 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.9 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 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.0 27.0 29.0 22.5 2 20 A S - 0 0 18 1,-0.1 5,-0.1 2,-0.1 139,-0.0 -0.470 360.0-165.1 -88.2 146.2 26.6 25.3 22.5 3 21 A K S S+ 0 0 60 -2,-0.3 138,-3.0 138,-0.1 139,-0.5 0.515 78.0 75.2 -92.3 -7.7 24.6 23.2 24.9 4 22 A K B S-A 140 0A 6 136,-0.3 2,-2.2 137,-0.1 3,-0.3 -0.597 100.6 -95.8-104.2 165.4 26.5 20.2 23.5 5 23 A M S S+ 0 0 32 134,-2.6 134,-0.2 -2,-0.2 -2,-0.0 -0.472 71.4 134.9 -80.0 71.0 30.0 19.0 23.9 6 24 A E > + 0 0 56 -2,-2.2 3,-1.2 132,-0.1 -1,-0.2 0.637 27.3 113.8 -90.1 -26.7 31.3 20.6 20.8 7 25 A E T 3 S- 0 0 101 -3,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.399 89.8 -2.2 -61.8 122.7 34.5 22.1 22.1 8 26 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.835 87.6 161.4 69.0 37.4 37.6 20.6 20.5 9 27 A I < - 0 0 28 -3,-1.2 2,-0.5 44,-0.0 -1,-0.2 -0.551 33.8-131.2 -84.3 157.3 35.9 18.0 18.4 10 28 A T + 0 0 43 41,-0.5 2,-0.4 -2,-0.2 43,-0.2 -0.935 25.5 179.3-112.2 137.8 37.7 16.4 15.6 11 29 A V - 0 0 70 -2,-0.5 122,-0.2 120,-0.1 120,-0.0 -0.984 62.5 -7.2-141.2 124.6 36.1 16.2 12.2 12 30 A N + 0 0 62 120,-2.5 -1,-0.1 -2,-0.4 121,-0.1 0.883 65.4 150.0 58.1 43.2 37.5 14.7 9.1 13 31 A K S S+ 0 0 93 118,-0.9 2,-0.4 1,-0.2 -1,-0.1 0.926 76.6 42.4 -61.1 -43.8 40.9 14.1 10.3 14 32 A F B S-B 131 0B 32 117,-2.3 117,-2.7 118,-0.1 -1,-0.2 -0.892 78.2-167.8-110.2 132.1 40.8 11.2 7.7 15 33 A K B > -C 18 0C 101 3,-1.2 3,-1.5 -2,-0.4 114,-0.0 -0.726 37.1-104.1-118.0 160.4 39.3 11.5 4.3 16 34 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.847 122.6 50.3 -53.4 -31.9 38.3 9.2 1.5 17 35 A K T 3 S+ 0 0 201 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.720 128.9 22.8 -79.3 -16.4 41.3 10.1 -0.5 18 36 A T B < S+C 15 0C 83 -3,-1.5 -3,-1.2 2,-0.0 -1,-0.3 -0.500 84.3 174.4-150.1 69.5 43.4 9.4 2.6 19 37 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.225 36.5-107.1 -74.6 165.6 41.7 7.1 5.0 20 38 A Y E -D 129 0D 32 109,-2.9 109,-3.3 -6,-0.1 2,-0.8 -0.803 29.3-140.9 -93.7 136.0 43.1 5.7 8.2 21 39 A V E +D 128 0D 61 -2,-0.4 107,-0.2 107,-0.2 2,-0.2 -0.857 30.7 168.5-102.2 103.7 43.8 2.0 7.8 22 40 A G E -D 127 0D 2 105,-2.5 105,-3.0 -2,-0.8 2,-0.4 -0.514 26.7-120.8-102.7-177.1 42.9 0.1 11.0 23 41 A R E -DE 126 45D 129 22,-0.7 22,-2.8 103,-0.3 2,-0.3 -0.947 21.9-109.9-127.4 149.7 42.6 -3.6 11.7 24 42 A C E + E 0 44D 2 101,-3.1 100,-4.1 -2,-0.4 20,-0.2 -0.608 31.8 173.4 -82.2 131.5 39.8 -5.7 12.9 25 43 A L E + 0 0 69 18,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.737 67.0 4.9-100.0 -48.4 40.2 -7.0 16.4 26 44 A L E - E 0 43D 78 17,-1.4 17,-2.8 96,-0.1 -1,-0.4 -0.998 50.8-176.9-143.0 149.9 36.8 -8.6 17.0 27 45 A N E + E 0 42D 28 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.930 17.0 172.4-148.0 110.6 33.7 -9.3 15.1 28 46 A T E - E 0 41D 70 13,-2.6 13,-2.8 -2,-0.3 2,-0.5 -0.979 34.0-123.4-126.5 145.9 30.7 -10.9 16.9 29 47 A K E - E 0 40D 63 -2,-0.4 11,-0.3 11,-0.2 -2,-0.0 -0.646 25.8-174.0 -80.2 127.5 27.1 -11.7 15.9 30 48 A I + 0 0 49 9,-3.2 2,-0.3 -2,-0.5 164,-0.2 0.525 54.7 74.0-104.7 0.4 25.0 -10.0 18.4 31 49 A T S S- 0 0 10 8,-0.7 160,-0.2 1,-0.1 159,-0.1 -0.744 80.8-109.2-106.9 160.7 21.6 -11.2 17.4 32 50 A G - 0 0 35 158,-2.1 -1,-0.1 -2,-0.3 -2,-0.1 -0.278 32.1-105.0 -78.1 169.7 20.0 -14.6 18.0 33 51 A D S S+ 0 0 151 1,-0.2 4,-0.2 3,-0.0 -1,-0.1 0.827 119.4 59.0 -64.0 -35.6 19.3 -17.2 15.1 34 52 A D S S+ 0 0 114 2,-0.1 3,-0.2 155,-0.0 -1,-0.2 0.984 84.3 106.8 -49.3 -67.2 15.6 -16.4 15.3 35 53 A A S S- 0 0 11 1,-0.2 2,-1.2 153,-0.0 -4,-0.1 0.439 79.3-115.0 -19.1 137.0 16.2 -12.7 14.5 36 54 A P S S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.707 88.0 -10.0 -82.3 98.1 15.3 -11.3 11.1 37 55 A G S S- 0 0 36 -2,-1.2 2,-0.4 -3,-0.2 63,-0.1 0.058 89.1 -87.8 91.8 150.2 18.6 -10.4 9.8 38 56 A E - 0 0 61 61,-0.3 61,-3.5 -8,-0.0 2,-0.4 -0.813 26.1-162.4-107.5 144.0 21.9 -10.2 11.6 39 57 A T E - F 0 98D 11 -2,-0.4 -9,-3.2 59,-0.3 -8,-0.7 -0.974 12.3-161.3-116.7 131.0 23.6 -7.5 13.5 40 58 A W E -EF 29 97D 45 57,-3.0 57,-3.0 -2,-0.4 2,-0.5 -0.859 12.2-150.6-115.5 145.0 27.3 -7.6 14.2 41 59 A H E +EF 28 96D 18 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.4 -0.973 27.4 177.7-111.2 116.1 29.3 -5.7 16.8 42 60 A M E -EF 27 95D 0 53,-2.3 53,-2.5 -2,-0.5 2,-0.5 -0.963 16.7-154.5-129.3 147.5 32.8 -5.2 15.6 43 61 A V E -EF 26 94D 5 -17,-2.8 -18,-2.7 -2,-0.4 -17,-1.4 -0.963 9.1-165.3-125.3 131.2 35.8 -3.5 17.0 44 62 A F E -EF 24 93D 0 49,-3.3 49,-2.7 -2,-0.5 2,-0.3 -0.919 20.2-122.5-117.4 151.0 38.7 -2.0 15.2 45 63 A S E +EF 23 92D 19 -22,-2.8 -22,-0.7 -2,-0.4 47,-0.3 -0.685 32.5 163.3 -82.6 131.2 42.1 -0.8 16.2 46 64 A H > - 0 0 3 45,-3.2 3,-3.1 -2,-0.3 4,-0.2 0.303 42.0-133.7-131.9 4.0 42.9 2.8 15.5 47 65 A E T 3 - 0 0 111 44,-1.4 44,-0.1 1,-0.3 45,-0.1 0.754 67.2 -62.6 53.6 26.3 45.9 3.3 17.7 48 66 A G T 3 S+ 0 0 35 43,-0.2 -1,-0.3 2,-0.1 43,-0.1 0.516 109.2 120.0 80.7 1.8 44.5 6.5 19.0 49 67 A E < + 0 0 87 -3,-3.1 -2,-0.1 1,-0.2 -1,-0.1 0.758 65.3 60.3 -75.5 -20.4 44.7 8.1 15.6 50 68 A I - 0 0 3 -4,-0.2 2,-2.1 -37,-0.0 -1,-0.2 -0.826 69.4-167.6-109.6 94.8 40.9 8.8 15.4 51 69 A P + 0 0 60 0, 0.0 -41,-0.5 0, 0.0 2,-0.1 -0.464 24.7 167.7 -80.9 73.0 40.1 11.1 18.3 52 70 A Y - 0 0 12 -2,-2.1 2,-0.3 31,-0.2 -41,-0.1 -0.482 25.8-139.6 -86.3 164.7 36.3 10.8 18.1 53 71 A R > - 0 0 69 -43,-0.2 3,-1.9 -2,-0.1 26,-0.2 -0.815 37.8 -80.7-119.8 153.6 33.6 11.8 20.7 54 72 A E T 3 S+ 0 0 5 -2,-0.3 85,-0.5 1,-0.3 28,-0.1 -0.252 117.8 31.4 -51.3 134.4 30.3 10.0 21.8 55 73 A G T 3 S+ 0 0 2 24,-0.4 82,-0.5 1,-0.3 -1,-0.3 0.330 94.8 119.1 99.3 -9.8 27.6 10.6 19.2 56 74 A Q < - 0 0 0 -3,-1.9 23,-2.8 81,-0.1 -1,-0.3 -0.357 50.8-139.3 -86.9 170.5 29.9 10.8 16.2 57 75 A S E -GH 78 133D 7 76,-2.6 76,-3.2 21,-0.3 2,-0.3 -0.830 4.9-152.6-120.0 166.8 30.1 8.6 13.0 58 76 A V E -G 77 0D 0 19,-2.0 19,-2.0 -2,-0.3 2,-0.3 -0.957 18.4-126.5-130.3 154.2 33.0 7.2 10.9 59 77 A G E -GH 76 130D 0 71,-2.2 71,-2.7 -2,-0.3 2,-0.4 -0.766 17.6-155.5 -98.7 148.5 33.0 6.4 7.3 60 78 A V E -GH 75 129D 0 15,-2.5 15,-2.0 -2,-0.3 69,-0.2 -0.982 4.5-156.1-118.8 137.2 34.0 3.0 6.0 61 79 A I E - H 0 128D 13 67,-1.8 67,-0.7 -2,-0.4 13,-0.1 -0.961 20.4-142.3-112.8 104.5 35.3 2.4 2.4 62 80 A P - 0 0 2 0, 0.0 10,-0.5 0, 0.0 52,-0.1 -0.413 29.0 -98.7 -67.2 143.3 34.6 -1.2 1.6 63 81 A D S S+ 0 0 81 -2,-0.1 2,-0.2 8,-0.1 54,-0.0 -0.379 82.8 41.2 -61.7 152.3 37.3 -2.9 -0.5 64 82 A G S S- 0 0 51 -3,-0.1 8,-0.9 8,-0.1 2,-0.3 -0.655 82.0 -74.8 110.5-172.2 37.0 -3.2 -4.2 65 83 A E B -I 71 0E 128 6,-0.2 -2,-0.0 -2,-0.2 2,-0.0 -0.911 33.3-113.8-125.6 161.3 35.7 -1.0 -7.1 66 84 A D > - 0 0 32 4,-4.2 3,-2.9 -2,-0.3 4,-0.1 -0.234 55.3 -79.2 -77.5-176.3 32.4 0.1 -8.3 67 85 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.572 133.4 54.3 -60.5 -7.8 31.1 -0.9 -11.7 68 86 A N T 3 S- 0 0 104 2,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.130 119.8-103.8-112.5 14.3 33.5 1.8 -13.1 69 87 A G S < S+ 0 0 37 -3,-2.9 -2,-0.1 1,-0.3 -5,-0.1 0.614 83.5 126.6 74.0 9.3 36.7 0.7 -11.6 70 88 A K - 0 0 119 -4,-0.1 -4,-4.2 1,-0.1 -1,-0.3 -0.600 69.6 -92.8 -96.0 160.8 36.5 3.4 -9.0 71 89 A P B -I 65 0E 93 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.411 51.8 -92.8 -70.7 150.0 36.7 2.8 -5.3 72 90 A H - 0 0 34 -8,-0.9 2,-0.2 -10,-0.5 -8,-0.1 -0.168 41.0-106.5 -60.6 158.1 33.5 2.4 -3.5 73 91 A K - 0 0 150 1,-0.1 -1,-0.1 -3,-0.1 -13,-0.0 -0.581 43.6 -99.3 -78.2 150.0 31.8 5.3 -1.9 74 92 A L - 0 0 61 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.279 29.3-147.7 -69.5 156.4 32.0 5.5 1.8 75 93 A R E -G 60 0D 78 -15,-2.0 -15,-2.5 -3,-0.1 2,-0.3 -0.966 17.0-125.0-118.0 142.9 29.1 4.4 4.1 76 94 A L E -G 59 0D 99 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.689 24.3-178.2 -93.3 139.9 28.4 6.0 7.5 77 95 A Y E -G 58 0D 35 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.3 -0.998 27.7-127.7-134.0 126.5 28.2 4.2 10.8 78 96 A V E -G 57 0D 12 -2,-0.4 18,-0.5 -21,-0.2 -21,-0.3 -0.665 38.9-106.9 -74.1 136.9 27.4 5.8 14.0 79 97 A I - 0 0 0 -23,-2.8 -24,-0.4 -2,-0.3 82,-0.3 -0.508 28.8-166.0 -68.5 132.7 30.1 4.9 16.6 80 98 A A + 0 0 0 14,-2.6 2,-0.3 -2,-0.2 15,-0.2 0.410 64.8 74.0 -98.0 -3.6 28.8 2.4 19.1 81 99 A S S S- 0 0 0 13,-0.7 80,-0.2 1,-0.1 2,-0.0 -0.759 83.8-113.1-110.5 154.2 31.7 2.7 21.6 82 100 A S > - 0 0 0 -2,-0.3 3,-0.6 78,-0.1 12,-0.1 -0.299 45.7 -88.2 -77.5 175.8 32.4 5.6 23.9 83 101 A A T 3 S+ 0 0 31 1,-0.3 -31,-0.2 78,-0.2 9,-0.2 0.865 131.1 45.2 -55.1 -36.3 35.5 7.7 23.4 84 102 A L T 3 >S- 0 0 54 1,-0.1 6,-3.3 6,-0.1 5,-0.6 0.726 109.3-144.0 -79.5 -27.0 37.6 5.4 25.5 85 103 A G T X 5 - 0 0 1 -3,-0.6 3,-1.2 3,-0.2 -1,-0.1 -0.051 32.6 -54.2 93.4 177.6 36.2 2.4 23.8 86 104 A D T 3 5S+ 0 0 30 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.645 137.7 44.1 -70.8 -17.9 35.3 -1.0 24.8 87 105 A F T 3 5S- 0 0 118 -3,-0.4 -1,-0.3 5,-0.1 -2,-0.2 0.341 106.1-126.9-107.6 3.7 38.8 -1.6 26.2 88 106 A G T < 5S+ 0 0 43 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.600 83.8 100.6 64.3 23.7 39.0 1.7 27.9 89 107 A D S - 0 0 42 4,-2.8 3,-1.8 -2,-0.4 6,-0.0 -0.017 41.7 -75.1 -79.4-167.9 16.0 -6.9 -6.8 105 123 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.801 129.7 53.6 -57.6 -37.1 13.4 -6.6 -9.5 106 124 A A T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.339 119.3-105.2 -86.6 10.6 14.3 -9.9 -11.0 107 125 A G S < S+ 0 0 59 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.587 75.8 143.2 79.3 4.4 13.9 -11.9 -7.8 108 126 A E - 0 0 121 1,-0.1 -4,-2.8 -5,-0.0 2,-0.4 -0.626 54.2-117.4 -81.4 138.8 17.7 -12.0 -7.6 109 127 A T E -J 103 0F 93 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.608 31.0-165.3 -77.6 132.3 19.2 -11.8 -4.1 110 128 A I E -J 102 0F 52 -8,-5.8 -8,-3.7 -2,-0.4 2,-0.3 -0.962 8.8-151.1-123.7 132.5 21.4 -8.9 -3.4 111 129 A K E -J 101 0F 111 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.2 -0.783 29.7-110.2 -96.4 141.9 23.9 -8.3 -0.6 112 130 A G > - 0 0 9 -12,-5.1 4,-1.6 -2,-0.3 5,-0.3 -0.522 26.5-135.1 -73.0 140.3 24.6 -4.8 0.6 113 131 A V H > S+ 0 0 66 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.957 95.3 29.8 -59.1 -62.7 28.2 -4.0 -0.4 114 132 A C H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.882 118.0 53.2 -70.9 -44.6 29.5 -2.4 2.8 115 133 A S H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 113.5 44.6 -60.8 -38.8 27.4 -4.2 5.4 116 134 A N H X S+ 0 0 10 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.936 111.1 52.0 -70.7 -41.2 28.5 -7.6 4.0 117 135 A F H X S+ 0 0 40 -4,-1.8 4,-0.7 -5,-0.3 3,-0.2 0.956 116.1 42.8 -56.3 -50.6 32.1 -6.7 3.7 118 136 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.927 112.3 50.0 -62.8 -50.3 32.0 -5.5 7.3 119 137 A C H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.749 112.1 52.3 -63.4 -17.7 30.0 -8.4 8.8 120 138 A D H 3< S+ 0 0 93 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.617 80.9 124.9 -90.2 -15.8 32.4 -10.7 7.0 121 139 A L << - 0 0 16 -3,-1.2 -3,-0.1 -4,-0.7 3,-0.0 -0.107 48.6-146.8 -51.5 141.8 35.6 -9.2 8.4 122 140 A K > - 0 0 166 1,-0.1 3,-3.0 4,-0.1 -98,-0.3 -0.840 34.6 -88.8-107.5 144.9 38.0 -11.5 10.2 123 141 A P T 3 S+ 0 0 89 0, 0.0 -98,-0.2 0, 0.0 3,-0.1 -0.245 119.0 31.7 -51.8 128.5 40.2 -10.4 13.1 124 142 A G T 3 S+ 0 0 44 -100,-4.1 -99,-0.1 1,-0.4 2,-0.1 0.102 87.6 123.6 105.6 -24.5 43.4 -9.1 11.5 125 143 A A < - 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