==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-02 1H42 . COMPND 2 MOLECULE: FERREDOXIN--NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,J.SANZ-APARICIO, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.1 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.0 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 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 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.8 -4.7 14.5 -10.3 2 10 A V - 0 0 36 1,-0.0 2,-0.2 45,-0.0 44,-0.0 -0.687 360.0-123.1 -77.7 121.3 -6.5 17.3 -8.5 3 11 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 44,-0.3 -0.514 40.4 168.9 -70.6 127.9 -7.6 16.0 -5.0 4 12 A V - 0 0 53 -2,-0.2 124,-0.2 122,-0.1 122,-0.1 -0.971 52.4 -6.0-142.4 137.2 -11.4 16.3 -4.5 5 13 A N + 0 0 60 122,-3.3 3,-0.1 -2,-0.3 123,-0.1 0.843 60.4 155.1 51.1 47.4 -13.9 15.0 -1.9 6 14 A L S S+ 0 0 70 120,-1.5 2,-0.3 39,-0.2 -1,-0.1 0.762 77.8 31.7 -69.2 -27.2 -11.6 12.8 0.1 7 15 A Y B S-A 126 0A 42 119,-2.0 119,-2.7 120,-0.1 -1,-0.2 -0.981 76.5-167.9-131.6 145.0 -14.1 13.4 2.9 8 16 A R B > -B 11 0B 136 3,-0.5 3,-1.7 -2,-0.3 116,-0.1 -0.854 38.7 -95.9-130.0 158.9 -17.8 14.0 2.6 9 17 A P T 3 S+ 0 0 79 0, 0.0 116,-0.0 0, 0.0 114,-0.0 0.636 118.2 57.1 -57.6 -16.7 -20.6 15.2 5.0 10 18 A N T 3 S+ 0 0 142 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.686 126.6 17.1 -83.8 -25.7 -21.8 11.7 6.0 11 19 A A B < S+B 8 0B 59 -3,-1.7 -3,-0.5 2,-0.0 -1,-0.2 -0.508 89.8 178.6-142.2 69.9 -18.3 10.7 7.2 12 20 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 113,-0.2 -0.132 35.3 -94.5 -74.8 168.6 -16.2 13.9 7.7 13 21 A F E -C 124 0C 15 111,-3.1 111,-3.1 29,-0.0 2,-0.9 -0.747 29.2-142.4 -79.8 131.5 -12.7 14.3 8.9 14 22 A I E +C 123 0C 78 -2,-0.5 2,-0.3 109,-0.2 109,-0.2 -0.849 31.6 175.1 -93.8 98.6 -12.3 15.0 12.6 15 23 A G E -C 122 0C 1 107,-2.6 107,-2.9 -2,-0.9 2,-0.4 -0.819 25.4-127.7-103.1 155.7 -9.5 17.5 12.8 16 24 A K E -CD 121 38C 108 22,-0.6 22,-3.2 -2,-0.3 2,-0.2 -0.860 22.2-117.9-101.4 137.4 -8.1 19.3 15.8 17 25 A V E + D 0 37C 5 103,-2.2 102,-2.6 -2,-0.4 20,-0.2 -0.526 28.7 178.9 -67.1 129.6 -7.7 23.1 16.0 18 26 A I E + 0 0 71 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.764 65.5 0.7 -94.5 -50.0 -4.0 24.0 16.5 19 27 A S E - D 0 36C 21 17,-1.2 17,-1.9 98,-0.1 -1,-0.4 -0.969 44.6-167.4-146.3 151.2 -4.4 27.9 16.5 20 28 A N E + D 0 35C 34 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.835 27.2 173.9-140.2 96.7 -7.0 30.6 16.2 21 29 A E E - D 0 34C 108 13,-2.5 13,-2.8 -2,-0.3 2,-0.2 -0.871 31.4-111.3-112.3 142.2 -5.2 34.0 15.7 22 30 A P E - D 0 33C 87 0, 0.0 11,-0.2 0, 0.0 3,-0.0 -0.463 25.2-179.8 -74.3 138.5 -6.7 37.5 15.0 23 31 A L + 0 0 21 9,-2.7 2,-0.7 -2,-0.2 170,-0.2 0.679 65.4 78.9-105.0 -32.3 -6.2 39.1 11.5 24 32 A V S S- 0 0 23 8,-1.0 166,-0.2 168,-0.1 3,-0.1 -0.752 77.7-146.9 -77.2 114.5 -8.1 42.3 12.1 25 33 A K > - 0 0 104 164,-2.2 3,-1.7 -2,-0.7 -2,-0.1 -0.321 37.9 -65.9 -76.4 164.9 -5.7 44.5 14.1 26 34 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.286 123.1 34.2 -57.5 128.1 -7.0 47.0 16.7 27 35 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -3,-0.1 163,-0.1 0.329 94.8 114.4 105.4 -7.1 -9.0 49.8 15.1 28 36 A G < - 0 0 25 -3,-1.7 2,-0.5 161,-0.2 -1,-0.3 -0.263 69.2-102.1 -90.2 176.8 -10.5 47.7 12.3 29 37 A I S S- 0 0 82 -3,-0.1 158,-0.1 -2,-0.1 -1,-0.0 -0.902 75.9 -14.4-104.5 126.5 -14.1 46.7 11.6 30 38 A G S S- 0 0 38 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.102 82.1 -72.6 81.5-178.7 -15.3 43.2 12.5 31 39 A I + 0 0 60 62,-0.4 62,-2.6 -8,-0.1 2,-0.4 -0.984 41.8 173.2-121.8 121.9 -13.5 40.0 13.4 32 40 A V E - E 0 92C 7 -2,-0.4 -9,-2.7 60,-0.2 -8,-1.0 -0.981 15.1-164.3-126.7 128.8 -11.5 37.9 10.9 33 41 A Q E -DE 22 91C 24 58,-2.4 58,-2.4 -2,-0.4 2,-0.7 -0.919 21.7-139.7-119.9 141.1 -9.5 34.9 12.2 34 42 A H E -DE 21 90C 7 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.5 -0.849 29.8-171.9 -90.2 112.5 -6.8 32.7 10.9 35 43 A I E -DE 20 89C 0 54,-2.0 54,-2.0 -2,-0.7 2,-0.4 -0.958 7.1-162.3-116.6 122.6 -7.6 29.1 12.1 36 44 A K E -DE 19 88C 25 -17,-1.9 -18,-3.1 -2,-0.5 -17,-1.2 -0.850 7.6-163.2-108.3 133.7 -5.2 26.2 11.6 37 45 A F E -DE 17 87C 0 50,-2.9 50,-1.5 -2,-0.4 2,-0.4 -0.901 20.0-117.8-118.9 151.4 -6.3 22.6 11.8 38 46 A D E -DE 16 86C 41 -22,-3.2 -22,-0.6 -2,-0.3 48,-0.2 -0.699 21.6-176.4 -90.8 129.1 -4.5 19.3 12.3 39 47 A L > + 0 0 11 46,-3.0 3,-1.3 -2,-0.4 5,-0.4 0.411 42.5 119.5-107.6 3.3 -4.7 16.7 9.4 40 48 A T T 3 + 0 0 72 45,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.339 64.1 45.2 -69.9 143.0 -2.8 13.8 11.0 41 49 A G T 3 S+ 0 0 89 1,-0.3 2,-0.2 -26,-0.0 -1,-0.2 0.155 114.6 48.9 104.2 -17.6 -4.8 10.7 11.4 42 50 A G S < S- 0 0 32 -3,-1.3 -1,-0.3 2,-0.1 -3,-0.0 -0.825 83.2-108.7-143.4-174.1 -6.3 11.0 7.9 43 51 A N + 0 0 93 -2,-0.2 2,-0.7 -37,-0.1 -3,-0.1 -0.057 48.4 151.7-116.8 33.1 -5.5 11.5 4.2 44 52 A L + 0 0 10 -5,-0.4 2,-0.3 41,-0.1 -2,-0.1 -0.528 16.6 171.3 -69.6 103.4 -6.9 15.1 3.4 45 53 A K + 0 0 139 -2,-0.7 2,-0.3 82,-0.0 -39,-0.2 -0.883 2.8 166.4-108.9 151.2 -4.7 16.4 0.6 46 54 A Y - 0 0 8 -2,-0.3 2,-0.2 31,-0.3 -42,-0.1 -0.969 21.3-141.2-154.7 160.0 -5.6 19.7 -1.2 47 55 A I > - 0 0 29 -2,-0.3 3,-1.3 -44,-0.3 26,-0.1 -0.771 42.6 -64.5-122.9-178.1 -4.1 22.3 -3.6 48 56 A E T 3 S+ 0 0 4 -2,-0.2 86,-0.5 1,-0.2 28,-0.1 -0.252 113.9 23.3 -73.0 134.8 -4.2 26.1 -3.9 49 57 A G T 3 S+ 0 0 1 24,-0.3 83,-0.3 1,-0.3 -1,-0.2 0.280 94.4 120.2 95.4 -9.6 -7.5 27.8 -4.7 50 58 A Q < - 0 0 0 -3,-1.3 23,-2.5 81,-0.1 -1,-0.3 -0.226 50.8-137.4 -83.0 171.0 -9.7 24.9 -3.3 51 59 A S E -FG 72 128C 6 77,-2.9 77,-2.5 21,-0.3 2,-0.3 -0.817 6.0-151.3-122.4 159.9 -12.3 25.1 -0.5 52 60 A I E -F 71 0C 0 19,-2.7 19,-3.0 -2,-0.3 2,-0.3 -0.977 17.0-125.3-126.0 154.2 -13.3 22.9 2.5 53 61 A G E -FG 70 125C 0 72,-1.9 72,-2.2 -2,-0.3 2,-0.4 -0.680 15.2-160.6 -92.4 142.9 -16.6 22.4 4.3 54 62 A I E -FG 69 124C 0 15,-2.0 15,-1.5 -2,-0.3 70,-0.2 -0.995 6.7-153.5-118.4 124.8 -17.0 22.9 8.0 55 63 A I E - G 0 123C 21 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.884 16.3-145.2 -96.6 111.8 -20.1 21.3 9.7 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.405 23.9-102.9 -74.4 153.9 -21.0 23.3 12.8 57 65 A P S S+ 0 0 84 0, 0.0 55,-0.0 0, 0.0 65,-0.0 -0.294 75.1 15.6 -78.4 162.3 -22.4 21.4 15.9 58 66 A G S S- 0 0 54 8,-0.1 8,-1.7 7,-0.0 2,-0.2 -0.207 87.9 -55.7 79.9-159.6 -26.0 21.2 17.0 59 67 A V B -I 65 0D 88 6,-0.2 2,-0.1 1,-0.1 5,-0.1 -0.645 37.2-119.6-122.5 163.8 -29.2 22.0 15.2 60 68 A D > - 0 0 57 4,-2.3 3,-1.4 -2,-0.2 -1,-0.1 -0.182 51.8 -78.5 -87.1-166.5 -30.9 24.9 13.4 61 69 A K T 3 S+ 0 0 193 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.695 130.8 53.3 -71.3 -15.8 -34.2 26.7 14.3 62 70 A N T 3 S- 0 0 133 2,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.332 118.5-108.5-100.8 3.9 -36.3 23.8 12.8 63 71 A G S < S+ 0 0 49 -3,-1.4 -2,-0.1 1,-0.3 3,-0.1 0.386 76.8 131.1 86.1 1.6 -34.5 21.2 14.8 64 72 A K - 0 0 144 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.601 67.1 -94.1 -89.4 142.8 -32.5 19.7 11.8 65 73 A P B -I 59 0D 101 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.183 50.9 -98.5 -54.0 139.9 -28.7 19.1 12.0 66 74 A E - 0 0 24 -8,-1.7 2,-0.1 -10,-0.3 -8,-0.1 -0.401 34.9-131.9 -68.5 139.0 -26.6 21.9 10.6 67 75 A K - 0 0 168 1,-0.1 -1,-0.1 -2,-0.1 -13,-0.1 -0.467 31.6 -87.1 -81.2 165.8 -25.3 21.8 7.0 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.220 30.9-150.2 -67.6 149.0 -21.7 22.5 5.9 69 77 A R E -F 54 0C 82 -15,-1.5 -15,-2.0 40,-0.1 2,-0.3 -0.981 20.7-125.6-116.9 136.2 -20.5 25.9 5.0 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.669 26.0-173.1 -84.0 131.8 -17.7 26.2 2.4 71 79 A Y E -F 52 0C 37 -19,-3.0 -19,-2.7 -2,-0.3 2,-0.1 -0.997 25.9-119.7-125.5 134.0 -14.6 28.1 3.3 72 80 A S E -F 51 0C 14 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.401 37.8-108.6 -66.0 137.3 -11.7 28.9 0.9 73 81 A I B -H 89 0C 1 -23,-2.5 83,-0.3 -26,-0.1 -24,-0.3 -0.529 26.2-165.5 -72.2 132.5 -8.4 27.3 2.0 74 82 A A + 0 0 0 14,-2.7 2,-0.2 -2,-0.2 15,-0.2 0.637 66.3 67.9 -93.2 -17.3 -5.9 29.9 3.3 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 -2,-0.0 -0.647 82.8-113.0-101.5 158.3 -2.9 27.7 3.2 76 84 A T > - 0 0 4 -2,-0.2 3,-1.9 79,-0.1 12,-0.1 -0.240 50.7 -84.6 -68.5 178.1 -0.9 26.1 0.3 77 85 A R T 3 S+ 0 0 74 1,-0.3 -31,-0.3 79,-0.1 9,-0.1 0.722 131.7 51.5 -57.3 -23.4 -0.9 22.3 -0.1 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.4 6,-0.1 5,-1.8 0.542 110.0-123.4 -94.2 -13.8 1.9 22.1 2.4 79 87 A G T X 5 - 0 0 1 -3,-1.9 3,-1.7 3,-0.2 -1,-0.2 -0.013 38.7 -64.7 83.5 168.7 0.2 24.1 5.2 80 88 A D T 3 5S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.710 137.8 44.6 -64.2 -23.9 1.5 27.3 6.9 81 89 A D T 3 5S- 0 0 86 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.299 110.0-122.9-103.8 5.9 4.5 25.4 8.5 82 90 A V T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.935 78.3 117.8 52.9 53.1 5.3 23.6 5.1 83 91 A D S - 0 0 11 -13,-2.5 4,-1.9 -2,-0.4 5,-0.3 -0.454 25.4-131.2 -67.6 139.7 -23.9 33.7 11.8 108 116 A V H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.952 95.7 30.0 -61.8 -62.6 -23.8 30.1 13.0 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.821 121.0 50.9 -72.1 -31.9 -20.6 28.5 11.5 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 110.8 46.6 -80.8 -29.9 -18.5 31.6 11.4 111 119 A T H X S+ 0 0 33 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.898 114.0 51.4 -72.5 -36.9 -19.2 32.6 15.1 112 120 A Y H < S+ 0 0 57 -4,-1.9 3,-0.3 -5,-0.3 4,-0.3 0.950 115.3 41.1 -57.5 -51.6 -18.4 28.9 16.0 113 121 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.899 112.5 52.8 -69.3 -40.1 -15.1 29.0 14.0 114 122 A T H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.723 116.8 39.3 -72.7 -17.7 -14.0 32.5 15.1 115 123 A H T 3< S+ 0 0 119 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.314 86.9 129.4-111.8 9.4 -14.4 31.6 18.8 116 124 A I < - 0 0 12 -3,-1.1 -3,-0.1 -4,-0.3 3,-0.1 -0.317 50.6-135.3 -73.5 138.3 -13.1 28.1 18.6 117 125 A E > - 0 0 133 1,-0.1 3,-1.6 -2,-0.0 -100,-0.3 -0.695 26.2 -93.9 -90.7 149.7 -10.4 27.0 21.1 118 126 A P T 3 S+ 0 0 74 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.315 112.1 33.6 -53.6 134.7 -7.2 25.1 20.4 119 127 A G T 3 S+ 0 0 49 -102,-2.6 -101,-0.1 1,-0.3 2,-0.1 0.112 87.0 130.5 101.2 -19.1 -7.7 21.4 21.0 120 128 A S < - 0 0 44 -3,-1.6 -103,-2.2 -104,-0.1 2,-0.3 -0.366 58.2-119.8 -71.6 146.9 -11.3 21.3 19.8 121 129 A E E -C 16 0C 137 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.683 29.9-168.4 -92.2 133.3 -12.5 18.7 17.3 122 130 A V E -C 15 0C 2 -107,-2.9 -107,-2.6 -2,-0.3 2,-0.6 -0.992 23.2-127.5-127.1 139.4 -14.0 19.9 14.0 123 131 A K E -CG 14 55C 104 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.706 33.9-174.3 -87.6 110.5 -15.9 18.2 11.2 124 132 A I E -CG 13 54C 0 -111,-3.1 -111,-3.1 -2,-0.6 2,-0.3 -0.932 5.2-171.9-111.4 131.7 -14.0 18.9 7.9 125 133 A T E - G 0 53C 4 -72,-2.2 -72,-1.9 -2,-0.4 -117,-0.2 -0.894 34.6 -26.8-116.6 154.5 -15.2 17.9 4.4 126 134 A G E -A 7 0A 1 -119,-2.7 -119,-2.0 -2,-0.3 -120,-1.5 -0.848 41.8-115.0 122.7-151.4 -13.6 18.1 1.0 127 135 A P E + 0 0 0 0, 0.0 -122,-3.3 0, 0.0 2,-0.3 0.665 53.3 177.5 -77.0 156.0 -11.6 19.5 -0.7 128 136 A V E + G 0 51C 34 -77,-2.5 -77,-2.9 -124,-0.2 -124,-0.0 -0.944 25.8 60.5-120.8 155.3 -13.9 21.0 -3.2 129 137 A G - 0 0 28 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.344 26.1-173.1 107.2 130.1 -13.5 23.3 -6.2 130 138 A K S S+ 0 0 136 -80,-0.1 3,-0.4 3,-0.1 -80,-0.1 0.147 74.0 87.8-129.5 17.5 -11.7 23.4 -9.6 131 139 A E S S+ 0 0 96 1,-0.2 161,-0.1 -82,-0.1 -81,-0.1 0.714 88.9 41.5 -91.7 -25.4 -12.7 27.0 -10.4 132 140 A M S S+ 0 0 0 -83,-0.3 -1,-0.2 159,-0.1 2,-0.1 -0.024 78.9 146.0-120.9 35.4 -9.8 28.8 -8.7 133 141 A L - 0 0 35 -3,-0.4 -84,-0.1 -84,-0.1 -3,-0.1 -0.424 45.1-127.9 -80.8 139.4 -6.8 26.7 -9.6 134 142 A L - 0 0 20 -86,-0.5 -1,-0.1 -2,-0.1 2,-0.1 -0.684 29.3-113.3 -78.0 134.8 -3.3 28.2 -10.2 135 143 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.380 12.9-131.3 -65.1 151.0 -1.5 27.2 -13.5 136 144 A D S S+ 0 0 125 -2,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.620 76.8 109.3 -79.5 -9.1 1.6 25.0 -13.3 137 145 A D > - 0 0 58 1,-0.1 3,-1.4 36,-0.1 36,-0.1 -0.522 57.7-157.8 -73.5 118.2 3.4 27.5 -15.6 138 146 A P T 3 S+ 0 0 30 0, 0.0 38,-2.5 0, 0.0 39,-1.1 0.665 91.7 57.0 -68.0 -16.9 6.1 29.5 -13.8 139 147 A E T 3 S+ 0 0 114 37,-0.2 39,-0.2 36,-0.2 108,-0.1 0.363 81.8 118.7 -98.4 1.4 6.0 32.2 -16.4 140 148 A A < - 0 0 1 -3,-1.4 2,-0.4 37,-0.1 37,-0.2 -0.280 61.8-128.7 -68.7 145.7 2.2 32.9 -16.1 141 149 A N E -k 248 0F 21 106,-0.8 108,-2.7 36,-0.2 2,-0.4 -0.820 21.5-160.1 -94.8 140.9 0.9 36.3 -15.0 142 150 A V E -kl 249 179F 0 36,-2.4 38,-2.3 -2,-0.4 2,-0.5 -0.961 7.6-168.7-129.2 110.9 -1.6 36.3 -12.2 143 151 A I E -kl 250 180F 3 106,-2.6 108,-2.7 -2,-0.4 2,-0.5 -0.876 9.5-165.2 -99.3 130.8 -4.0 39.2 -11.5 144 152 A M E -kl 251 181F 0 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