==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUL-08 2VZL . COMPND 2 MOLECULE: FERREDOXIN-NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR B.HERGUEDAS,M.MARTINEZ-JULVEZ,J.A.HERMOSO,J.R.PEREGRINA, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 66.8 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 . 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.2 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 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 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.0 -4.7 14.7 -9.2 2 10 A V - 0 0 36 1,-0.1 2,-0.1 45,-0.0 44,-0.0 -0.665 360.0-122.0 -76.6 122.1 -6.5 17.6 -7.4 3 11 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.400 40.4 169.2 -65.8 138.8 -7.7 16.4 -4.0 4 12 A V - 0 0 56 122,-0.1 124,-0.2 -2,-0.1 42,-0.0 -0.946 53.6 -5.7-156.6 131.5 -11.5 16.7 -3.5 5 13 A N + 0 0 57 122,-2.9 3,-0.1 -2,-0.3 123,-0.1 0.890 61.2 155.4 52.0 49.3 -14.0 15.4 -0.9 6 14 A L S S+ 0 0 69 120,-1.3 2,-0.3 39,-0.2 -1,-0.1 0.783 77.9 30.6 -66.8 -29.7 -11.6 13.2 1.1 7 15 A Y B S-A 126 0A 42 119,-2.0 119,-2.7 120,-0.1 -1,-0.2 -0.988 76.3-165.3-130.0 143.6 -14.1 13.8 3.9 8 16 A R B > -B 11 0B 135 3,-0.5 3,-1.9 -2,-0.3 116,-0.1 -0.830 37.0-103.1-124.8 159.1 -17.9 14.4 3.6 9 17 A P T 3 S+ 0 0 75 0, 0.0 116,-0.0 0, 0.0 -1,-0.0 0.705 116.9 62.2 -59.6 -22.7 -20.5 15.7 6.0 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.713 126.6 13.5 -71.5 -21.9 -21.9 12.2 6.8 11 19 A A B < S-B 8 0B 57 -3,-1.9 -3,-0.5 2,-0.0 -1,-0.3 -0.464 89.1-176.0-152.0 69.9 -18.4 11.2 8.2 12 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.136 32.7-101.2 -70.8 161.5 -16.3 14.3 8.7 13 21 A F E -C 124 0C 15 111,-2.7 111,-2.8 1,-0.0 2,-1.0 -0.729 29.7-138.4 -77.7 132.6 -12.7 14.5 9.8 14 22 A I E +C 123 0C 77 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.816 31.1 179.1 -94.4 97.3 -12.4 15.4 13.5 15 23 A G E -C 122 0C 2 107,-2.2 107,-2.6 -2,-1.0 2,-0.4 -0.526 22.4-127.2 -91.9 165.0 -9.5 17.9 13.6 16 24 A K E -CD 121 38C 103 22,-1.0 22,-3.2 105,-0.2 2,-0.3 -0.947 21.3-116.8-115.4 135.1 -8.2 19.6 16.7 17 25 A V E + D 0 37C 4 103,-2.7 102,-2.6 -2,-0.4 20,-0.2 -0.521 29.9 177.3 -67.8 128.1 -7.7 23.4 17.0 18 26 A I E - 0 0 71 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.808 65.9 -5.0 -93.0 -46.8 -4.0 24.2 17.5 19 27 A S E - D 0 36C 25 17,-1.3 17,-2.1 98,-0.1 -1,-0.4 -0.988 45.3-165.7-151.9 156.6 -4.4 28.0 17.6 20 28 A N E + D 0 35C 25 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.878 25.2 174.5-147.5 103.8 -6.9 30.9 17.2 21 29 A E E - D 0 34C 113 13,-2.4 13,-3.1 -2,-0.3 2,-0.2 -0.914 31.3-110.8-123.7 142.2 -5.3 34.3 16.7 22 30 A P E - D 0 33C 71 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.472 22.9-177.6 -73.5 138.2 -6.7 37.8 16.0 23 31 A L + 0 0 23 9,-2.8 2,-0.6 -2,-0.2 170,-0.2 0.591 64.4 82.6-105.1 -21.2 -6.0 39.4 12.6 24 32 A V S S- 0 0 21 8,-0.7 166,-0.2 168,-0.1 2,-0.1 -0.792 74.4-145.3 -87.2 121.3 -7.9 42.7 13.3 25 33 A K > - 0 0 108 164,-2.2 3,-1.5 -2,-0.6 -2,-0.1 -0.387 38.3 -68.6 -81.4 161.9 -5.6 45.1 15.2 26 34 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.159 124.0 33.1 -48.7 141.3 -6.9 47.5 17.9 27 35 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.457 95.9 122.0 84.0 3.0 -9.1 50.3 16.3 28 36 A G < - 0 0 23 -3,-1.5 2,-0.5 161,-0.2 -1,-0.3 -0.390 67.7-105.4 -90.2 171.1 -10.3 47.9 13.6 29 37 A I S S- 0 0 81 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.0 -0.885 73.2 -26.0-100.6 122.8 -13.9 47.0 12.9 30 38 A G S S- 0 0 28 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.134 83.1 -63.1 78.7-167.5 -15.1 43.6 13.9 31 39 A I + 0 0 68 62,-0.3 62,-2.3 -8,-0.1 2,-0.4 -0.980 40.1 172.6-128.6 127.9 -13.3 40.3 14.5 32 40 A V E - E 0 92C 6 -2,-0.4 -9,-2.8 60,-0.2 -8,-0.7 -0.972 17.1-163.5-135.6 123.3 -11.4 38.2 12.0 33 41 A Q E -DE 22 91C 21 58,-2.7 58,-2.5 -2,-0.4 2,-0.7 -0.866 19.9-141.0-116.5 141.1 -9.5 35.2 13.3 34 42 A H E -DE 21 90C 20 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.5 -0.884 29.4-171.9 -93.9 112.7 -6.7 33.0 11.9 35 43 A I E -DE 20 89C 0 54,-2.2 54,-2.3 -2,-0.7 2,-0.4 -0.939 8.0-163.7-117.0 123.6 -7.5 29.4 13.0 36 44 A K E -DE 19 88C 26 -17,-2.1 -18,-3.0 -2,-0.5 -17,-1.3 -0.901 6.5-162.5-109.8 134.3 -5.1 26.5 12.5 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.7 -2,-0.4 2,-0.4 -0.896 20.3-120.8-117.7 145.9 -6.3 22.9 12.8 38 46 A D E -DE 16 86C 47 -22,-3.2 -22,-1.0 -2,-0.3 48,-0.2 -0.711 21.8-175.6 -83.6 126.1 -4.3 19.6 13.3 39 47 A L > + 0 0 10 46,-2.8 3,-1.5 -2,-0.4 5,-0.4 0.395 40.7 124.4-101.4 0.2 -4.8 17.2 10.4 40 48 A T T 3 + 0 0 73 45,-0.5 3,-0.1 1,-0.2 -24,-0.1 -0.314 65.0 39.5 -65.6 144.9 -2.8 14.3 11.9 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.283 114.1 60.5 95.7 -9.1 -4.7 11.0 12.3 42 50 A G S < S- 0 0 31 -3,-1.5 -1,-0.4 2,-0.1 -3,-0.1 -0.754 81.4-119.1-135.3-175.1 -6.4 11.5 9.0 43 51 A N + 0 0 97 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.023 49.2 149.0-122.1 30.5 -5.6 11.9 5.3 44 52 A L + 0 0 11 -5,-0.4 2,-0.3 -38,-0.1 -2,-0.1 -0.541 17.5 169.7 -70.3 114.3 -7.0 15.4 4.4 45 53 A K + 0 0 152 -2,-0.6 2,-0.3 81,-0.1 -39,-0.2 -0.893 2.1 165.8-120.1 157.2 -4.8 16.9 1.7 46 54 A Y - 0 0 7 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.960 22.2-133.4-160.1 166.8 -5.6 20.0 -0.3 47 55 A I > - 0 0 31 -2,-0.3 3,-1.6 -44,-0.2 26,-0.1 -0.840 43.1 -66.8-129.9 174.8 -4.2 22.7 -2.6 48 56 A E T 3 S+ 0 0 4 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.258 114.2 24.6 -66.8 136.7 -4.2 26.4 -2.9 49 57 A G T 3 S+ 0 0 7 24,-0.3 -1,-0.2 1,-0.3 83,-0.1 0.284 94.3 118.1 94.1 -9.7 -7.5 28.1 -3.7 50 58 A Q < - 0 0 1 -3,-1.6 23,-2.7 22,-0.1 -1,-0.3 -0.274 50.6-141.1 -84.4 173.1 -9.7 25.4 -2.3 51 59 A S E -FG 72 128C 14 77,-2.4 77,-2.4 21,-0.3 2,-0.3 -0.848 5.0-150.7-125.6 162.4 -12.2 25.5 0.6 52 60 A I E -F 71 0C 0 19,-2.4 19,-2.7 -2,-0.3 2,-0.3 -0.941 18.3-120.7-127.6 158.3 -13.3 23.2 3.4 53 61 A G E -FG 70 125C 0 72,-2.0 72,-2.0 -2,-0.3 2,-0.4 -0.734 17.4-161.0 -93.6 146.8 -16.6 22.8 5.3 54 62 A I E -FG 69 124C 0 15,-2.2 15,-2.1 -2,-0.3 70,-0.2 -1.000 6.0-154.0-124.2 129.8 -17.0 23.2 9.0 55 63 A I E - G 0 123C 25 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.906 15.5-151.7-103.6 109.5 -20.1 21.8 10.7 56 64 A P - 0 0 4 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.440 20.6-107.5 -77.6 154.8 -20.9 23.8 13.9 57 65 A P S S+ 0 0 84 0, 0.0 55,-0.1 0, 0.0 2,-0.1 -0.229 73.8 43.4 -73.1 168.3 -22.6 22.1 16.9 58 66 A G S S- 0 0 53 8,-0.1 8,-1.8 5,-0.0 2,-0.3 -0.216 80.4 -77.8 94.6 179.7 -26.2 22.6 17.9 59 67 A V B -I 65 0D 89 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.841 36.1-117.8-118.9 156.1 -29.5 22.9 16.1 60 68 A D > - 0 0 53 4,-2.7 3,-2.0 -2,-0.3 -1,-0.1 -0.096 50.4 -78.5 -79.6-173.3 -31.1 25.8 14.1 61 69 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.686 132.1 53.8 -66.7 -19.0 -34.4 27.5 15.1 62 70 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.249 120.0-106.9 -95.6 10.6 -36.4 24.6 13.7 63 71 A G S < S+ 0 0 46 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.540 76.6 134.4 78.3 8.7 -34.5 22.0 15.8 64 72 A K - 0 0 133 1,-0.1 -4,-2.7 3,-0.0 -1,-0.3 -0.685 65.2 -95.8 -92.9 142.3 -32.6 20.6 12.8 65 73 A P B -I 59 0D 99 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.225 47.4-103.0 -54.3 140.9 -28.8 19.9 13.0 66 74 A E - 0 0 28 -8,-1.8 2,-0.1 -10,-0.3 -8,-0.1 -0.409 35.7-135.9 -67.4 141.6 -26.7 22.7 11.6 67 75 A K - 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.453 31.9 -79.1 -93.5 170.9 -25.3 22.1 8.1 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.290 33.9-150.6 -69.1 152.0 -21.7 22.9 7.0 69 77 A R E -F 54 0C 80 -15,-2.1 -15,-2.2 40,-0.0 2,-0.3 -0.975 20.1-125.4-116.0 141.4 -20.5 26.4 6.1 70 78 A L E -F 53 0C 103 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.664 25.8-174.3 -89.2 139.5 -17.7 26.7 3.5 71 79 A Y E -F 52 0C 38 -19,-2.7 -19,-2.4 -2,-0.3 20,-0.1 -1.000 28.6-114.3-134.2 131.9 -14.5 28.6 4.3 72 80 A S E -F 51 0C 21 -2,-0.4 18,-0.6 -21,-0.2 2,-0.3 -0.377 38.3-109.5 -59.7 137.0 -11.6 29.4 1.9 73 81 A I B -H 89 0C 0 -23,-2.7 -24,-0.3 1,-0.1 83,-0.3 -0.567 28.0-165.8 -70.8 130.0 -8.4 27.6 3.0 74 82 A A + 0 0 0 14,-2.9 2,-0.2 -2,-0.3 15,-0.2 0.633 64.4 66.8 -92.9 -17.2 -6.0 30.2 4.3 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.1 -0.655 83.6-110.0-105.0 158.3 -2.9 28.0 4.2 76 84 A T > - 0 0 2 -2,-0.2 3,-2.0 79,-0.1 12,-0.1 -0.244 50.8 -87.4 -69.1 173.2 -0.9 26.4 1.4 77 85 A R T 3 S+ 0 0 74 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.741 130.5 54.1 -53.1 -27.9 -1.0 22.7 0.9 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.4 6,-0.1 5,-1.5 0.530 110.2-122.8 -86.2 -8.8 1.9 22.4 3.4 79 87 A G T X 5 - 0 0 1 -3,-2.0 3,-1.7 3,-0.2 -1,-0.2 -0.042 40.0 -64.8 79.8 168.0 0.2 24.4 6.2 80 88 A D T 3 5S+ 0 0 40 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.745 137.8 46.7 -63.2 -26.5 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 0.316 109.0-122.9 -98.8 6.4 4.5 25.6 9.4 82 90 A V T < 5S+ 0 0 44 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.902 80.2 115.7 53.4 48.4 5.3 23.9 6.1 83 91 A D S - 0 0 13 -13,-2.2 4,-1.3 -2,-0.5 5,-0.2 -0.265 21.6-135.4 -58.4 142.6 -23.7 34.1 12.7 108 116 A V H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.970 95.5 33.1 -69.7 -59.8 -23.7 30.6 14.0 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 120.0 49.7 -69.3 -40.0 -20.7 28.9 12.4 110 118 A S H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.824 111.5 48.6 -70.3 -32.5 -18.5 32.1 12.4 111 119 A T H X S+ 0 0 37 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.894 112.1 50.0 -70.0 -42.0 -19.1 32.9 16.0 112 120 A Y H < S+ 0 0 57 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.930 115.9 42.6 -58.0 -47.7 -18.4 29.3 17.0 113 121 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.940 111.7 50.9 -69.1 -50.0 -15.1 29.4 15.0 114 122 A T H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 118.6 39.7 -63.6 -23.9 -13.9 32.9 16.0 115 123 A H T 3< S+ 0 0 116 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.343 86.8 128.6-103.9 5.1 -14.4 32.0 19.7 116 124 A I < - 0 0 10 -3,-1.5 -3,-0.1 -4,-0.3 3,-0.0 -0.333 52.4-132.7 -69.7 143.2 -13.1 28.4 19.5 117 125 A E > - 0 0 137 1,-0.1 3,-2.0 -2,-0.0 -100,-0.3 -0.712 25.1 -97.0 -98.5 142.4 -10.4 27.3 22.0 118 126 A P T 3 S+ 0 0 74 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.294 111.9 34.9 -49.1 137.0 -7.2 25.4 21.3 119 127 A G T 3 S+ 0 0 43 -102,-2.6 -101,-0.1 1,-0.4 2,-0.1 0.077 87.8 129.1 98.7 -20.4 -7.7 21.7 22.0 120 128 A S < - 0 0 44 -3,-2.0 -103,-2.7 -104,-0.1 -1,-0.4 -0.350 58.5-123.4 -68.4 146.7 -11.3 21.7 20.8 121 129 A E E -C 16 0C 130 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.740 28.7-169.4 -91.6 140.8 -12.4 19.1 18.2 122 130 A V E -C 15 0C 2 -107,-2.6 -107,-2.2 -2,-0.3 2,-0.6 -0.991 23.2-124.0-136.0 139.5 -14.0 20.4 15.0 123 131 A K E -CG 14 55C 107 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.752 34.9-175.3 -87.0 119.0 -15.9 18.6 12.2 124 132 A I E -CG 13 54C 0 -111,-2.8 -111,-2.7 -2,-0.6 2,-0.3 -0.910 7.0-175.8-119.4 139.6 -14.1 19.3 8.8 125 133 A T E - G 0 53C 7 -72,-2.0 -72,-2.0 -2,-0.4 -117,-0.2 -0.891 34.9 -12.7-128.2 162.7 -15.2 18.3 5.3 126 134 A G E -A 7 0A 0 -119,-2.7 -119,-2.0 -2,-0.3 -120,-1.3 -0.824 38.5-127.3 114.4-152.1 -13.6 18.6 1.8 127 135 A P E + 0 0 0 0, 0.0 -122,-2.9 0, 0.0 2,-0.3 0.650 50.2 175.6 -75.4 171.6 -11.6 19.9 0.3 128 136 A V E + G 0 51C 35 -77,-2.4 -77,-2.4 -124,-0.2 -124,-0.1 -0.972 23.9 65.3-138.4 152.1 -13.7 21.4 -2.4 129 137 A G - 0 0 24 -2,-0.3 -79,-0.0 -79,-0.2 -78,-0.0 0.305 24.4-175.4 112.7 131.8 -13.3 23.7 -5.4 130 138 A K S S+ 0 0 134 -80,-0.1 3,-0.4 3,-0.1 -80,-0.1 0.254 75.2 79.0-130.2 6.4 -11.5 23.6 -8.8 131 139 A E S S+ 0 0 90 1,-0.2 161,-0.1 -82,-0.1 -81,-0.1 0.522 91.4 49.6 -97.5 -8.7 -12.2 27.2 -10.0 132 140 A M S S+ 0 0 1 -83,-0.1 2,-0.2 159,-0.1 -1,-0.2 -0.093 78.6 140.6-120.1 32.7 -9.7 29.1 -7.9 133 141 A L - 0 0 39 -3,-0.4 -84,-0.1 -84,-0.1 -3,-0.1 -0.564 49.5-126.6 -83.5 140.0 -6.6 26.9 -8.7 134 142 A L - 0 0 21 -86,-0.5 -86,-0.1 -2,-0.2 -1,-0.1 -0.626 30.0-109.4 -81.1 137.9 -3.2 28.5 -9.2 135 143 A P - 0 0 22 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.359 12.2-134.7 -67.1 148.8 -1.3 27.7 -12.5 136 144 A D S S+ 0 0 129 3,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.695 77.8 107.4 -71.1 -20.7 1.8 25.5 -12.3 137 145 A D > - 0 0 50 1,-0.2 3,-1.3 2,-0.1 40,-0.1 -0.454 58.1-160.5 -66.3 116.5 3.5 27.9 -14.7 138 146 A P T 3 S+ 0 0 31 0, 0.0 38,-2.7 0, 0.0 39,-1.0 0.576 89.7 57.2 -76.3 -9.5 6.0 29.9 -12.6 139 147 A E T 3 S+ 0 0 98 37,-0.2 39,-0.2 36,-0.2 108,-0.1 0.290 81.5 120.0-100.1 6.1 6.1 32.7 -15.2 140 148 A A < - 0 0 0 -3,-1.3 2,-0.4 37,-0.1 38,-0.4 -0.309 63.0-128.6 -63.6 150.7 2.4 33.3 -15.0 141 149 A N E -k 248 0F 24 106,-1.0 108,-2.8 36,-0.2 2,-0.5 -0.876 23.4-159.2 -95.4 141.8 1.1 36.8 -14.1 142 150 A V E -kl 249 179F 0 36,-2.3 38,-2.1 -2,-0.4 2,-0.5 -0.953 8.5-167.2-130.5 111.3 -1.4 36.7 -11.2 143 151 A I E -kl 250 180F 3 106,-2.7 108,-2.7 -2,-0.5 2,-0.5 -0.849 9.5-167.0 -95.2 131.3 -3.9 39.5 -10.6 144 152 A M E -kl 251 181F 0 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