==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-05 2BMW . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR M.MARTINEZ-JULVEZ,J.A.HERMOSO,I.PEREZ-DORADO,M.MEDINA, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.3 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 . 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 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 2 0 1 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 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 1 0 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.0 -32.8 63.4 8.8 2 10 A V - 0 0 30 1,-0.1 2,-0.1 128,-0.0 44,-0.0 -0.467 360.0-123.5 -65.7 121.3 -31.3 60.3 7.1 3 11 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.400 39.8 168.6 -66.9 140.1 -32.9 59.9 3.6 4 12 A V - 0 0 57 122,-0.2 124,-0.2 -2,-0.1 42,-0.1 -0.944 52.6 -6.6-159.2 133.6 -34.5 56.5 3.1 5 13 A N + 0 0 57 122,-3.0 3,-0.1 -2,-0.3 123,-0.1 0.902 61.4 156.2 49.0 53.7 -36.8 54.9 0.6 6 14 A L S S+ 0 0 68 120,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.739 76.5 30.8 -75.1 -23.1 -37.6 58.0 -1.4 7 15 A Y B S-A 126 0A 43 119,-1.6 119,-2.7 120,-0.1 -1,-0.2 -0.995 77.0-166.1-135.9 140.1 -38.4 55.6 -4.2 8 16 A R B > -B 11 0B 136 3,-0.6 3,-1.8 -2,-0.4 116,-0.1 -0.819 37.6 -97.3-124.0 163.9 -39.8 52.0 -3.9 9 17 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.0 0, 0.0 46,-0.0 0.766 118.3 58.5 -49.4 -35.4 -40.1 49.0 -6.3 10 18 A N T 3 S+ 0 0 145 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.731 126.8 15.9 -71.8 -20.1 -43.7 49.8 -7.2 11 19 A A B < S-B 8 0B 59 -3,-1.8 -3,-0.6 2,-0.0 -1,-0.3 -0.486 86.9-176.2-151.7 71.1 -42.8 53.2 -8.5 12 20 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.140 33.4-102.3 -68.2 164.1 -39.0 53.4 -9.0 13 21 A F E -C 124 0C 14 111,-2.9 111,-2.9 -6,-0.0 2,-1.0 -0.753 30.8-138.1 -86.0 134.4 -37.1 56.5 -10.1 14 22 A I E +C 123 0C 72 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.817 31.5 177.2 -97.6 100.9 -36.2 56.2 -13.8 15 23 A G E -C 122 0C 1 107,-2.5 107,-2.9 -2,-1.0 2,-0.4 -0.533 23.7-126.2 -98.7 168.2 -32.6 57.5 -14.0 16 24 A K E -CD 121 38C 108 22,-0.9 22,-3.1 105,-0.2 2,-0.3 -0.940 22.7-115.8-117.5 138.0 -30.4 57.7 -17.1 17 25 A V E + D 0 37C 6 103,-2.7 102,-2.9 -2,-0.4 20,-0.2 -0.547 29.2 178.8 -71.4 130.0 -26.9 56.2 -17.4 18 26 A I E - 0 0 68 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.832 65.4 -6.0 -96.3 -46.0 -24.3 58.9 -17.8 19 27 A S E - D 0 36C 27 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.989 45.3-164.7-151.8 156.7 -21.2 56.7 -17.9 20 28 A N E + D 0 35C 25 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.884 25.6 174.1-144.7 103.3 -20.0 53.1 -17.5 21 29 A E E - D 0 34C 115 13,-2.6 13,-3.1 -2,-0.3 2,-0.2 -0.904 31.7-110.5-120.4 145.2 -16.2 52.7 -17.1 22 30 A P E - D 0 33C 85 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.474 23.8-178.3 -73.8 138.4 -14.0 49.7 -16.3 23 31 A L + 0 0 29 9,-2.8 2,-0.7 -2,-0.2 170,-0.2 0.617 64.1 81.8-107.2 -21.7 -12.2 49.5 -12.9 24 32 A V S S- 0 0 23 8,-0.8 166,-0.2 168,-0.1 3,-0.1 -0.794 76.0-146.7 -88.5 116.2 -10.3 46.3 -13.4 25 33 A K > - 0 0 90 164,-2.1 3,-2.0 -2,-0.7 -2,-0.1 -0.220 38.0 -58.8 -78.6 170.2 -7.2 47.2 -15.4 26 34 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.2 164,-0.0 3,-0.1 -0.175 125.9 24.6 -48.9 133.6 -5.4 45.0 -17.9 27 35 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.427 95.4 125.1 89.7 -1.6 -4.2 41.7 -16.5 28 36 A G < - 0 0 23 -3,-2.0 2,-0.5 161,-0.2 -1,-0.3 -0.355 63.6-108.8 -86.5 170.5 -6.9 41.7 -13.7 29 37 A I S S- 0 0 74 -2,-0.1 158,-0.1 -3,-0.1 -1,-0.1 -0.880 73.6 -12.7-104.6 125.1 -9.4 39.0 -13.0 30 38 A G S S- 0 0 34 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.191 82.3 -73.3 85.2-178.0 -13.1 39.6 -13.8 31 39 A I + 0 0 61 62,-0.4 62,-2.8 -8,-0.1 2,-0.4 -0.987 40.8 171.4-126.0 126.8 -15.1 42.7 -14.7 32 40 A V E - E 0 92C 1 -2,-0.4 -9,-2.8 60,-0.3 -8,-0.8 -0.986 15.8-162.7-135.8 123.3 -16.0 45.5 -12.2 33 41 A Q E -DE 22 91C 25 58,-2.8 58,-2.6 -2,-0.4 2,-0.7 -0.856 18.8-141.0-114.9 144.9 -17.6 48.7 -13.6 34 42 A H E -DE 21 90C 21 -13,-3.1 -13,-2.6 -2,-0.4 2,-0.5 -0.903 29.3-171.6 -99.0 116.8 -18.1 52.2 -12.2 35 43 A I E -DE 20 89C 0 54,-2.4 54,-2.3 -2,-0.7 2,-0.4 -0.950 8.6-162.7-118.7 126.6 -21.5 53.3 -13.3 36 44 A K E -DE 19 88C 27 -17,-2.2 -18,-3.3 -2,-0.5 -17,-1.3 -0.909 6.4-163.3-111.2 133.4 -22.9 56.8 -12.9 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.6 -2,-0.4 2,-0.4 -0.885 20.6-120.6-117.1 147.2 -26.6 57.7 -13.1 38 46 A D E -DE 16 86C 34 -22,-3.1 -22,-0.9 -2,-0.3 48,-0.2 -0.709 21.8-175.7 -85.5 126.7 -28.4 61.0 -13.6 39 47 A L > + 0 0 11 46,-3.0 3,-1.5 -2,-0.4 5,-0.3 0.450 41.0 123.5-101.6 -3.0 -30.8 61.9 -10.8 40 48 A T T 3 + 0 0 71 45,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.290 66.7 39.0 -60.0 142.3 -32.2 65.1 -12.3 41 49 A G T 3 S+ 0 0 88 1,-0.4 2,-0.2 -26,-0.0 -1,-0.2 0.333 112.9 63.8 98.9 -6.9 -35.9 65.0 -12.6 42 50 A G S < S- 0 0 30 -3,-1.5 -1,-0.4 2,-0.1 -3,-0.0 -0.815 79.9-123.0-137.5 177.9 -36.4 63.2 -9.3 43 51 A N + 0 0 90 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.009 50.3 147.6-116.6 29.2 -35.7 63.9 -5.6 44 52 A L + 0 0 11 -5,-0.3 2,-0.3 -38,-0.0 -2,-0.1 -0.502 17.9 169.4 -69.9 122.9 -33.5 60.9 -4.7 45 53 A K + 0 0 137 -2,-0.4 2,-0.3 81,-0.1 -39,-0.2 -0.912 1.8 165.7-129.1 156.8 -31.0 62.0 -2.0 46 54 A Y - 0 0 7 -2,-0.3 2,-0.3 31,-0.3 -42,-0.1 -0.962 22.2-133.3-161.4 170.8 -28.7 59.7 -0.0 47 55 A I > - 0 0 29 -2,-0.3 3,-1.5 -44,-0.2 26,-0.1 -0.854 44.2 -65.5-132.2 170.4 -25.7 59.7 2.3 48 56 A E T 3 S+ 0 0 5 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.244 114.4 25.8 -58.3 135.2 -22.4 57.7 2.6 49 57 A G T 3 S+ 0 0 4 24,-0.3 -1,-0.2 1,-0.3 83,-0.2 0.261 93.8 117.2 97.2 -11.4 -22.7 54.0 3.4 50 58 A Q < - 0 0 1 -3,-1.5 23,-2.9 22,-0.1 -1,-0.3 -0.263 50.9-140.9 -85.1 174.2 -26.2 53.5 2.0 51 59 A S E -FG 72 128C 8 77,-2.5 77,-2.7 21,-0.3 2,-0.3 -0.816 4.7-150.0-127.8 167.0 -27.3 51.3 -0.9 52 60 A I E -F 71 0C 0 19,-2.3 19,-2.5 -2,-0.3 2,-0.3 -0.953 18.3-121.1-135.1 156.6 -29.8 51.6 -3.7 53 61 A G E -FG 70 125C 0 72,-2.5 72,-2.2 -2,-0.3 2,-0.4 -0.754 16.6-160.3 -99.9 148.6 -31.8 49.0 -5.6 54 62 A I E -FG 69 124C 0 15,-2.2 15,-1.8 -2,-0.3 70,-0.2 -0.998 6.0-154.1-126.8 126.1 -31.7 48.3 -9.3 55 63 A I E - G 0 123C 24 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.889 16.0-149.2-103.0 108.6 -34.6 46.5 -11.0 56 64 A P - 0 0 4 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.424 19.6-110.5 -75.5 153.3 -33.3 44.7 -14.1 57 65 A P S S+ 0 0 87 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.271 73.6 41.4 -77.1 168.0 -35.6 44.2 -17.1 58 66 A G S S- 0 0 53 8,-0.1 8,-1.7 5,-0.0 2,-0.3 -0.288 81.9 -76.5 92.5-177.7 -37.0 40.9 -18.2 59 67 A V B -I 65 0D 88 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.831 35.6-115.5-123.0 159.6 -38.4 37.8 -16.4 60 68 A D > - 0 0 47 4,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.166 49.9 -82.0 -82.1-175.6 -36.8 35.0 -14.5 61 69 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.686 132.0 57.1 -62.7 -17.2 -36.9 31.3 -15.5 62 70 A N T 3 S- 0 0 130 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.359 118.6-110.9 -94.8 4.4 -40.4 31.1 -14.0 63 71 A G S < S+ 0 0 44 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.506 76.3 128.5 81.2 4.8 -41.7 34.0 -16.1 64 72 A K - 0 0 132 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.688 69.1 -91.1 -95.6 147.1 -42.0 36.5 -13.3 65 73 A P B -I 59 0D 89 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.188 49.3-102.7 -53.5 142.8 -40.5 40.0 -13.3 66 74 A E - 0 0 26 -8,-1.7 2,-0.1 -10,-0.3 -8,-0.1 -0.429 35.7-130.7 -68.6 141.8 -37.0 40.2 -11.9 67 75 A K - 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.438 33.3 -82.2 -88.1 166.4 -36.8 41.6 -8.4 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.251 34.4-150.9 -67.6 154.8 -34.4 44.4 -7.3 69 77 A R E -F 54 0C 79 -15,-1.8 -15,-2.2 40,-0.0 2,-0.3 -0.977 19.2-126.0-123.4 138.8 -30.8 43.7 -6.4 70 78 A L E -F 53 0C 98 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.661 24.5-173.4 -89.0 143.8 -29.1 46.0 -3.9 71 79 A Y E -F 52 0C 39 -19,-2.5 -19,-2.3 -2,-0.3 20,-0.1 -0.999 28.4-115.4-137.1 132.7 -25.8 47.8 -4.6 72 80 A S E -F 51 0C 13 -2,-0.4 18,-0.6 -21,-0.2 2,-0.3 -0.400 39.0-109.9 -63.4 140.0 -23.7 49.8 -2.2 73 81 A I B -H 89 0C 0 -23,-2.9 -24,-0.3 1,-0.1 83,-0.3 -0.580 27.7-165.6 -73.4 133.9 -23.6 53.5 -3.3 74 82 A A + 0 0 0 14,-2.9 2,-0.2 -2,-0.3 15,-0.2 0.615 64.0 68.2 -95.1 -15.7 -20.1 54.2 -4.5 75 83 A S S S- 0 0 0 13,-0.8 81,-0.1 1,-0.1 5,-0.0 -0.648 83.9-109.2-104.6 160.6 -20.4 58.0 -4.5 76 84 A T > - 0 0 2 -2,-0.2 3,-2.1 79,-0.1 12,-0.1 -0.256 51.0 -86.8 -75.4 174.6 -20.7 60.6 -1.7 77 85 A R T 3 S+ 0 0 67 1,-0.3 -31,-0.3 79,-0.1 -1,-0.1 0.757 130.6 53.9 -54.9 -26.1 -24.0 62.3 -1.2 78 86 A H T 3 >S- 0 0 20 1,-0.2 6,-2.5 6,-0.1 5,-1.5 0.515 110.8-120.4 -88.7 -6.3 -22.9 64.9 -3.7 79 87 A G T X 5 - 0 0 0 -3,-2.1 3,-2.0 3,-0.2 -1,-0.2 -0.005 40.4 -65.8 84.4 162.7 -22.0 62.5 -6.5 80 88 A D T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.732 138.2 47.4 -59.1 -24.6 -18.6 62.1 -8.2 81 89 A D T 3 5S- 0 0 86 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.334 108.7-124.2 -99.4 6.6 -18.8 65.6 -9.6 82 90 A V T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.906 79.7 116.2 50.5 49.0 -19.8 67.1 -6.3 83 91 A D S - 0 0 14 -13,-2.6 4,-1.7 -2,-0.5 5,-0.3 -0.319 24.4-133.6 -58.9 138.9 -25.7 37.0 -13.0 108 116 A V H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.969 96.7 31.2 -60.0 -62.8 -28.8 38.7 -14.3 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 120.1 50.9 -68.5 -40.1 -28.7 42.2 -12.7 110 118 A S H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.849 112.0 46.8 -68.4 -33.1 -24.9 42.5 -12.6 111 119 A T H X S+ 0 0 31 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.881 111.8 52.2 -73.7 -37.1 -24.5 41.5 -16.3 112 120 A Y H < S+ 0 0 57 -4,-1.8 4,-0.4 -5,-0.3 3,-0.2 0.953 115.4 41.9 -60.7 -48.7 -27.2 43.9 -17.2 113 121 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.933 111.2 51.9 -66.2 -49.7 -25.5 46.7 -15.3 114 122 A T H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 117.7 40.6 -62.9 -20.6 -21.9 46.0 -16.4 115 123 A H T 3< S+ 0 0 107 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.377 86.4 127.1-107.0 3.5 -23.0 46.0 -20.1 116 124 A I < - 0 0 10 -3,-1.3 -3,-0.1 -4,-0.4 3,-0.0 -0.313 53.4-132.6 -65.8 142.0 -25.4 49.0 -19.9 117 125 A E > - 0 0 133 1,-0.1 3,-2.0 -98,-0.0 -100,-0.3 -0.717 25.6 -97.5 -98.3 145.2 -24.9 51.8 -22.4 118 126 A P T 3 S+ 0 0 67 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.283 111.2 35.8 -56.4 142.2 -24.9 55.5 -21.6 119 127 A G T 3 S+ 0 0 53 -102,-2.9 -101,-0.1 1,-0.4 2,-0.1 0.165 87.8 128.3 98.3 -18.1 -28.3 57.1 -22.3 120 128 A S < - 0 0 45 -3,-2.0 -103,-2.7 -104,-0.1 2,-0.4 -0.392 59.6-121.2 -72.6 148.9 -30.2 54.0 -21.1 121 129 A E E -C 16 0C 135 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.754 29.4-169.3 -93.1 137.4 -32.9 54.3 -18.5 122 130 A V E -C 15 0C 1 -107,-2.9 -107,-2.5 -2,-0.4 2,-0.7 -0.971 23.1-123.9-130.2 142.7 -32.6 52.3 -15.3 123 131 A K E -CG 14 55C 106 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.761 34.7-174.5 -88.4 117.2 -35.1 51.6 -12.5 124 132 A I E -CG 13 54C 0 -111,-2.9 -111,-2.9 -2,-0.7 2,-0.3 -0.904 8.0-176.4-116.9 139.2 -33.7 52.8 -9.1 125 133 A T E - G 0 53C 6 -72,-2.2 -72,-2.5 -2,-0.4 -117,-0.2 -0.897 35.5 -14.0-128.8 160.0 -35.0 52.4 -5.6 126 134 A G E -A 7 0A 1 -119,-2.7 -120,-1.7 -2,-0.3 -119,-1.6 -0.830 39.6-123.7 119.4-156.7 -33.9 53.6 -2.2 127 135 A P E - 0 0 0 0, 0.0 -122,-3.0 0, 0.0 2,-0.3 0.619 52.1-178.3 -75.9 166.7 -31.7 54.7 -0.7 128 136 A V E + G 0 51C 30 -77,-2.7 -77,-2.5 -124,-0.2 -124,-0.1 -0.969 25.7 54.0-134.1 148.5 -31.6 52.0 1.9 129 137 A G - 0 0 35 -2,-0.3 -79,-0.0 -79,-0.2 -78,-0.0 0.266 25.0-171.6 107.4 134.4 -29.6 51.3 5.1 130 138 A K S S+ 0 0 138 -80,-0.1 3,-0.4 3,-0.1 -1,-0.1 0.170 75.9 84.6-136.1 10.7 -28.5 52.8 8.4 131 139 A E S S+ 0 0 93 1,-0.2 161,-0.1 -82,-0.1 -81,-0.1 0.662 91.2 43.8 -89.6 -20.9 -26.0 50.2 9.4 132 140 A M S S+ 0 0 2 -83,-0.2 2,-0.2 159,-0.1 -1,-0.2 -0.095 79.2 143.0-118.4 35.1 -23.0 51.6 7.5 133 141 A L - 0 0 36 -3,-0.4 -84,-0.1 -84,-0.1 -3,-0.1 -0.523 47.6-126.7 -81.0 143.4 -23.2 55.3 8.3 134 142 A L - 0 0 17 -86,-0.5 -1,-0.1 -2,-0.2 -86,-0.1 -0.651 30.9-109.2 -86.0 138.8 -20.2 57.4 8.9 135 143 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.343 12.6-135.6 -68.8 152.2 -20.1 59.4 12.1 136 144 A D S S+ 0 0 123 3,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.700 77.4 105.1 -77.9 -19.3 -20.4 63.2 11.9 137 145 A D > - 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