==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-04 1W34 . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR J.A.HERMOSO,I.PEREZ-DORADO,M.MEDINA,M.M.JULVEZ, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 2 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 2 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 . 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 0 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 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 9 A D 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.8 -4.4 14.9 -9.3 2 10 A V - 0 0 31 1,-0.1 2,-0.1 45,-0.0 44,-0.0 -0.679 360.0-123.2 -83.0 123.0 -6.4 17.5 -7.5 3 11 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.397 38.8 171.7 -64.4 137.8 -7.6 16.3 -4.0 4 12 A V - 0 0 59 122,-0.1 124,-0.2 -2,-0.1 42,-0.0 -0.942 52.9 -11.1-156.4 130.5 -11.4 16.5 -3.6 5 13 A N + 0 0 56 122,-3.1 3,-0.1 -2,-0.3 123,-0.1 0.908 61.5 157.7 50.3 54.5 -13.9 15.4 -1.0 6 14 A L S S+ 0 0 66 120,-1.6 2,-0.4 39,-0.2 -1,-0.1 0.752 76.5 31.0 -74.6 -23.1 -11.5 13.1 1.0 7 15 A Y B S-A 126 0A 44 119,-1.8 119,-2.7 120,-0.1 -1,-0.2 -0.994 77.4-164.5-135.1 140.4 -14.0 13.6 3.8 8 16 A R B > -B 11 0B 135 3,-0.6 3,-1.9 -2,-0.4 116,-0.1 -0.830 36.7 -99.6-123.5 161.8 -17.8 14.2 3.5 9 17 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.749 118.0 59.0 -49.5 -33.0 -20.5 15.5 5.9 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.727 126.6 15.0 -73.5 -20.3 -21.7 11.9 6.8 11 19 A A B < S-B 8 0B 58 -3,-1.9 -3,-0.6 2,-0.0 -1,-0.3 -0.477 87.3-175.6-152.2 70.2 -18.3 11.0 8.1 12 20 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.126 32.8-102.6 -67.4 164.0 -16.2 14.1 8.7 13 21 A F E -C 124 0C 15 111,-3.0 111,-2.9 1,-0.0 2,-1.0 -0.759 30.7-136.7 -86.7 133.7 -12.6 14.2 9.7 14 22 A I E +C 123 0C 76 -2,-0.4 109,-0.2 109,-0.2 2,-0.1 -0.801 32.0 177.8 -95.3 101.7 -12.3 15.1 13.4 15 23 A G E -C 122 0C 3 107,-2.5 107,-2.6 -2,-1.0 2,-0.4 -0.450 22.8-126.8 -96.3 173.4 -9.4 17.6 13.6 16 24 A K E -CD 121 38C 103 22,-1.0 22,-3.1 105,-0.2 2,-0.3 -0.976 22.0-115.6-124.6 136.5 -8.1 19.4 16.7 17 25 A V E + D 0 37C 4 103,-2.7 102,-3.0 -2,-0.4 20,-0.2 -0.515 29.4 178.0 -70.2 130.6 -7.7 23.2 17.0 18 26 A I E - 0 0 69 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.826 65.3 -5.7 -97.5 -46.9 -4.0 24.1 17.4 19 27 A S E - D 0 36C 27 17,-1.3 17,-2.3 98,-0.1 -1,-0.4 -0.994 45.4-164.1-152.0 154.3 -4.3 27.9 17.6 20 28 A N E + D 0 35C 25 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.886 26.0 174.1-141.6 100.9 -6.9 30.7 17.3 21 29 A E E - D 0 34C 112 13,-2.5 13,-3.4 -2,-0.3 2,-0.2 -0.897 31.3-112.2-118.0 144.0 -5.3 34.2 16.8 22 30 A P E - D 0 33C 69 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.455 22.6-176.9 -73.7 139.9 -6.8 37.6 16.1 23 31 A L + 0 0 22 9,-2.8 2,-0.7 -2,-0.2 170,-0.3 0.577 63.6 82.8-108.1 -19.3 -6.1 39.3 12.7 24 32 A V S S- 0 0 25 8,-0.7 166,-0.2 168,-0.1 3,-0.1 -0.812 74.1-146.6 -90.7 117.7 -7.9 42.6 13.3 25 33 A K > - 0 0 108 164,-2.0 3,-1.8 -2,-0.7 -2,-0.1 -0.219 39.9 -59.9 -77.2 171.3 -5.5 44.9 15.2 26 34 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.2 164,-0.0 3,-0.1 -0.214 125.8 26.0 -51.9 136.5 -6.6 47.5 17.8 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.433 94.6 127.4 87.7 0.1 -9.0 50.1 16.3 28 36 A G < - 0 0 23 -3,-1.8 2,-0.5 161,-0.2 -1,-0.3 -0.412 62.5-110.5 -87.3 166.5 -10.2 47.8 13.6 29 37 A I S S- 0 0 75 -2,-0.1 158,-0.1 -3,-0.1 -1,-0.1 -0.855 74.0 -11.8-100.8 124.6 -13.8 46.9 12.8 30 38 A G S S- 0 0 30 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.175 82.3 -74.3 85.8-179.3 -15.1 43.4 13.5 31 39 A I + 0 0 60 62,-0.4 62,-2.5 -8,-0.1 2,-0.4 -0.985 41.0 172.5-124.9 125.8 -13.4 40.2 14.5 32 40 A V E - E 0 92C 1 -2,-0.4 -9,-2.8 60,-0.2 -8,-0.7 -0.982 14.5-163.8-135.0 121.2 -11.4 38.0 12.1 33 41 A Q E -DE 22 91C 26 58,-2.9 58,-2.6 -2,-0.4 2,-0.7 -0.827 18.7-141.4-112.2 146.6 -9.5 35.1 13.4 34 42 A H E -DE 21 90C 20 -13,-3.4 -13,-2.5 -2,-0.3 2,-0.5 -0.917 28.8-171.7-101.7 114.8 -6.7 32.9 12.0 35 43 A I E -DE 20 89C 0 54,-2.2 54,-2.3 -2,-0.7 2,-0.4 -0.942 8.5-162.4-116.9 126.1 -7.5 29.3 13.1 36 44 A K E -DE 19 88C 27 -17,-2.3 -18,-3.3 -2,-0.5 -17,-1.3 -0.901 6.8-162.0-109.8 132.8 -5.1 26.4 12.6 37 45 A F E -DE 17 87C 0 50,-3.3 50,-1.6 -2,-0.4 2,-0.4 -0.884 19.4-122.6-116.0 146.5 -6.2 22.8 12.8 38 46 A D E -DE 16 86C 46 -22,-3.1 -22,-1.0 -2,-0.3 48,-0.2 -0.713 21.8-176.3 -85.6 127.4 -4.2 19.6 13.2 39 47 A L > + 0 0 11 46,-3.0 3,-1.6 -2,-0.4 5,-0.3 0.370 39.4 125.4-105.1 2.1 -4.7 17.1 10.4 40 48 A T T 3 + 0 0 69 45,-0.6 3,-0.1 1,-0.2 -24,-0.1 -0.321 66.2 37.8 -62.7 144.3 -2.6 14.3 11.8 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.304 112.6 66.5 96.9 -9.6 -4.5 11.0 12.1 42 50 A G S < S- 0 0 29 -3,-1.6 -1,-0.4 2,-0.1 -3,-0.1 -0.761 79.8-123.6-132.6 179.4 -6.3 11.6 8.9 43 51 A N + 0 0 82 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.016 50.2 147.9-117.6 28.6 -5.5 11.8 5.2 44 52 A L + 0 0 8 -5,-0.3 2,-0.3 -38,-0.0 -2,-0.1 -0.513 19.2 171.2 -67.8 118.1 -6.9 15.2 4.4 45 53 A K + 0 0 125 -2,-0.4 2,-0.3 81,-0.1 -39,-0.2 -0.887 1.4 166.0-123.3 156.8 -4.8 16.8 1.6 46 54 A Y - 0 0 9 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.978 22.5-135.4-162.3 169.1 -5.5 20.0 -0.3 47 55 A I > - 0 0 26 -2,-0.3 3,-1.4 -44,-0.2 26,-0.1 -0.836 44.3 -67.7-130.0 170.3 -4.1 22.6 -2.6 48 56 A E T 3 S+ 0 0 6 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.258 113.8 26.5 -59.4 136.9 -4.2 26.4 -2.8 49 57 A G T 3 S+ 0 0 3 1,-0.3 83,-0.3 24,-0.3 -1,-0.2 0.348 93.5 114.6 94.8 -7.4 -7.5 28.0 -3.7 50 58 A Q < - 0 0 1 -3,-1.4 23,-2.8 81,-0.1 -1,-0.3 -0.315 52.2-139.6 -89.7 176.9 -9.8 25.2 -2.3 51 59 A S E -FG 72 128C 8 77,-2.4 77,-2.6 21,-0.3 2,-0.3 -0.830 4.6-149.1-129.8 167.4 -12.2 25.4 0.7 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.4 -2,-0.3 2,-0.3 -0.954 18.5-121.9-134.9 156.1 -13.2 23.0 3.5 53 61 A G E -FG 70 125C 0 72,-2.2 72,-2.2 -2,-0.3 2,-0.4 -0.752 16.3-159.4-100.0 148.5 -16.4 22.6 5.3 54 62 A I E -FG 69 124C 0 15,-2.3 15,-1.9 -2,-0.3 70,-0.2 -0.997 5.8-153.9-125.2 128.0 -16.9 23.1 9.1 55 63 A I E - G 0 123C 26 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.899 15.5-151.7-104.9 108.4 -19.9 21.5 10.8 56 64 A P - 0 0 4 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.405 19.6-108.9 -77.1 156.0 -20.8 23.4 13.9 57 65 A P S S+ 0 0 86 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.279 73.7 46.3 -77.5 169.1 -22.5 21.7 16.9 58 66 A G S S- 0 0 53 8,-0.1 8,-1.9 5,-0.0 2,-0.3 -0.240 79.4 -81.8 94.5 177.7 -26.1 22.3 17.9 59 67 A V B -I 65 0D 90 6,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.862 36.5-114.4-122.3 155.9 -29.4 22.5 16.1 60 68 A D > - 0 0 38 4,-2.9 3,-2.5 -2,-0.3 -1,-0.1 -0.165 48.9 -82.9 -78.9-178.1 -31.1 25.3 14.2 61 69 A K T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.647 131.9 57.2 -62.4 -12.3 -34.3 27.0 15.3 62 70 A N T 3 S- 0 0 109 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.313 119.3-109.3 -99.5 7.4 -36.2 24.1 13.7 63 71 A G S < S+ 0 0 49 -3,-2.5 -2,-0.1 1,-0.3 3,-0.0 0.551 75.9 132.0 79.1 8.0 -34.4 21.5 15.8 64 72 A K - 0 0 107 1,-0.1 -4,-2.9 3,-0.0 -1,-0.3 -0.698 67.2 -95.5 -94.5 145.0 -32.4 20.1 12.9 65 73 A P B -I 59 0D 97 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.254 48.8-102.1 -56.4 141.9 -28.6 19.5 13.1 66 74 A E - 0 0 28 -8,-1.9 2,-0.1 -10,-0.2 -8,-0.1 -0.392 36.6-132.4 -66.4 143.1 -26.6 22.4 11.7 67 75 A K - 0 0 158 1,-0.2 -1,-0.1 -3,-0.1 -13,-0.1 -0.439 32.0 -81.6 -91.1 168.5 -25.2 21.9 8.2 68 76 A L - 0 0 56 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.287 34.4-151.2 -69.0 154.9 -21.6 22.6 7.1 69 77 A R E -F 54 0C 78 -15,-1.9 -15,-2.3 40,-0.0 2,-0.3 -0.977 19.1-126.7-123.5 138.5 -20.4 26.1 6.2 70 78 A L E -F 53 0C 94 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.653 23.6-172.4 -90.1 145.4 -17.6 26.4 3.7 71 79 A Y E -F 52 0C 39 -19,-2.4 -19,-2.2 -2,-0.3 2,-0.1 -0.999 28.6-114.9-137.7 131.8 -14.5 28.4 4.3 72 80 A S E -F 51 0C 25 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.423 38.9-111.5 -63.3 133.9 -11.7 29.3 1.9 73 81 A I B -H 89 0C 0 -23,-2.8 -24,-0.3 1,-0.1 83,-0.3 -0.483 28.6-167.7 -67.9 137.5 -8.5 27.6 3.0 74 82 A A + 0 0 0 14,-3.0 2,-0.2 -2,-0.1 15,-0.2 0.514 62.3 70.5-104.6 -8.3 -6.0 30.3 4.1 75 83 A S S S- 0 0 0 13,-0.8 81,-0.1 1,-0.1 5,-0.0 -0.711 84.3-108.4-108.3 159.0 -2.8 28.1 4.2 76 84 A T > - 0 0 2 -2,-0.2 3,-2.0 79,-0.1 12,-0.1 -0.240 49.5 -88.2 -73.6 175.6 -0.8 26.5 1.4 77 85 A R T 3 S+ 0 0 70 1,-0.3 -31,-0.2 79,-0.1 -1,-0.1 0.741 130.1 54.5 -57.8 -24.0 -1.0 22.7 0.9 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.5 6,-0.1 5,-1.6 0.535 110.8-121.4 -88.7 -8.3 1.9 22.4 3.4 79 87 A G T X 5 - 0 0 1 -3,-2.0 3,-2.1 3,-0.2 -1,-0.2 0.021 39.7 -66.0 84.6 161.8 0.2 24.3 6.2 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.723 137.7 47.9 -58.3 -24.5 1.5 27.5 7.9 81 89 A D T 3 5S- 0 0 84 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.337 108.2-124.5 -99.1 7.0 4.5 25.6 9.4 82 90 A V T < 5S+ 0 0 45 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.912 79.9 115.3 48.9 50.9 5.3 23.9 6.1 83 91 A D S - 0 0 81 5,-3.0 3,-1.5 4,-0.4 -1,-0.1 -0.411 44.7 -98.1 -63.2 129.6 -31.7 42.7 13.6 99 107 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.042 99.7 10.9 -48.5 146.5 -33.6 45.2 11.5 100 108 A E T 3 S+ 0 0 184 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.252 124.6 54.5 68.5 -11.4 -36.2 47.5 13.1 101 109 A S S < S- 0 0 90 -3,-1.5 -3,-0.2 1,-0.2 0, 0.0 -0.773 85.6-113.6-161.9 114.4 -35.1 46.6 16.6 102 110 A G + 0 0 54 -2,-0.2 -4,-0.4 -5,-0.1 -1,-0.2 0.458 67.2 114.7 3.3 -98.0 -31.7 46.7 18.5 103 111 A E - 0 0 128 -6,-0.2 -5,-3.0 1,-0.1 2,-0.2 0.629 60.9-128.0 5.5 125.4 -30.7 43.1 19.4 104 112 A T E -J 97 0E 50 -7,-0.3 2,-0.4 -9,-0.0 -7,-0.3 -0.600 13.6-142.3 -90.8 150.1 -27.6 41.9 17.6 105 113 A V E -J 96 0E 28 -9,-2.8 -9,-2.1 -2,-0.2 2,-0.5 -0.943 9.5-158.2-115.2 134.6 -27.4 38.6 15.7 106 114 A Y E -J 95 0E 127 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.951 22.9-117.9-115.8 125.7 -24.4 36.3 15.7 107 115 A G > - 0 0 13 -13,-2.9 4,-1.6 -2,-0.5 5,-0.3 -0.314 21.7-134.8 -59.6 138.6 -23.7 33.8 13.0 108 116 A V H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.966 95.7 31.2 -61.0 -62.0 -23.7 30.2 14.2 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 120.5 50.7 -69.2 -39.9 -20.6 28.6 12.6 110 118 A S H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.852 112.5 46.0 -68.5 -33.6 -18.5 31.8 12.5 111 119 A T H X S+ 0 0 32 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.894 111.9 52.7 -74.2 -37.7 -19.1 32.6 16.2 112 120 A Y H < S+ 0 0 56 -4,-1.8 4,-0.3 -5,-0.3 -2,-0.2 0.951 115.5 41.5 -58.9 -49.5 -18.4 29.0 17.0 113 121 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.941 111.2 52.2 -66.3 -50.7 -15.1 29.2 15.1 114 122 A T H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 117.9 39.6 -61.2 -22.8 -13.9 32.6 16.2 115 123 A H T 3< S+ 0 0 111 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.357 87.0 128.5-106.0 4.4 -14.4 31.7 19.9 116 124 A I < - 0 0 9 -3,-1.5 -3,-0.1 -4,-0.3 3,-0.0 -0.313 52.9-131.6 -66.0 141.8 -13.1 28.1 19.6 117 125 A E > - 0 0 131 1,-0.1 3,-2.0 -98,-0.0 -100,-0.3 -0.676 25.5 -97.7 -96.1 146.6 -10.4 27.0 22.1 118 126 A P T 3 S+ 0 0 70 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.325 111.5 34.2 -58.3 140.8 -7.1 25.2 21.3 119 127 A G T 3 S+ 0 0 45 -102,-3.0 -101,-0.1 1,-0.4 2,-0.1 0.173 87.4 131.0 97.6 -17.1 -7.5 21.5 21.9 120 128 A S < - 0 0 43 -3,-2.0 -103,-2.7 -104,-0.1 2,-0.4 -0.392 58.7-121.6 -70.7 146.7 -11.2 21.5 20.8 121 129 A E E -C 16 0C 133 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.737 29.9-168.2 -90.3 137.1 -12.3 18.8 18.2 122 130 A V E -C 15 0C 1 -107,-2.6 -107,-2.5 -2,-0.4 2,-0.7 -0.971 22.5-125.2-129.6 142.0 -13.8 20.1 15.0 123 131 A K E -CG 14 55C 109 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.764 35.5-175.1 -87.7 117.9 -15.7 18.3 12.2 124 132 A I E -CG 13 54C 0 -111,-2.9 -111,-3.0 -2,-0.7 2,-0.3 -0.913 8.6-176.7-118.7 140.3 -14.0 19.0 8.9 125 133 A T E - G 0 53C 4 -72,-2.2 -72,-2.2 -2,-0.4 -117,-0.2 -0.880 34.7 -11.3-129.6 162.6 -15.0 18.1 5.3 126 134 A G E -A 7 0A 0 -119,-2.7 -119,-1.8 -2,-0.3 -120,-1.6 -0.822 39.4-125.3 117.4-156.4 -13.5 18.5 1.9 127 135 A P E - 0 0 0 0, 0.0 -122,-3.1 0, 0.0 2,-0.3 0.638 52.4-178.5 -75.0 166.7 -11.4 19.8 0.3 128 136 A V E + G 0 51C 46 -77,-2.6 -77,-2.4 -124,-0.2 -124,-0.1 -0.972 25.9 51.0-134.8 147.3 -13.8 21.4 -2.2 129 137 A G - 0 0 25 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.266 26.3-169.2 105.4 135.6 -13.4 23.5 -5.3 130 138 A K S S+ 0 0 140 -80,-0.1 3,-0.4 3,-0.1 -1,-0.1 0.103 74.9 88.6-137.4 14.9 -11.5 23.7 -8.6 131 139 A E S S+ 0 0 92 1,-0.2 161,-0.1 -82,-0.2 -81,-0.1 0.703 89.8 41.0 -88.5 -24.5 -12.5 27.2 -9.5 132 140 A M S S+ 0 0 1 -83,-0.3 2,-0.2 159,-0.1 -1,-0.2 -0.145 79.4 145.0-118.5 37.8 -9.7 29.1 -7.7 133 141 A L - 0 0 38 -3,-0.4 -84,-0.1 -84,-0.1 -3,-0.1 -0.540 46.1-126.2 -82.1 143.2 -6.7 26.9 -8.6 134 142 A L - 0 0 20 -86,-0.5 -1,-0.1 -2,-0.2 -86,-0.1 -0.636 28.9-110.8 -85.6 139.2 -3.3 28.5 -9.2 135 143 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 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