==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-AUG-00 1E62 . COMPND 2 MOLECULE: FERREDOXIN-NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PC7119; . 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) . 14474.0 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.9 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 . 22 7.5 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 . 6 0 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 . 0 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 -26.5 -4.3 16.0 -9.0 2 10 A V - 0 0 49 45,-0.0 2,-0.2 44,-0.0 128,-0.0 -0.829 360.0-134.5 -91.8 117.1 -6.7 18.3 -7.2 3 11 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.515 31.7 172.9 -67.8 131.3 -8.0 16.9 -3.9 4 12 A V - 0 0 47 -2,-0.2 124,-0.2 122,-0.1 122,-0.0 -0.983 56.8 -6.8-142.3 134.8 -11.8 17.2 -3.5 5 13 A N + 0 0 61 122,-2.7 3,-0.1 -2,-0.3 123,-0.1 0.810 63.4 154.7 50.6 48.8 -14.2 15.9 -0.9 6 14 A L S S+ 0 0 69 120,-1.3 2,-0.4 1,-0.2 -1,-0.1 0.811 78.7 31.7 -69.9 -29.1 -11.7 13.7 1.0 7 15 A Y B S-A 126 0A 42 119,-2.2 119,-2.2 120,-0.1 -1,-0.2 -0.984 78.3-165.7-126.6 140.5 -14.2 14.3 3.9 8 16 A R B > -B 11 0B 132 3,-0.6 3,-1.7 -2,-0.4 116,-0.1 -0.753 37.5 -99.2-120.7 165.1 -17.9 14.7 3.6 9 17 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.725 116.5 61.9 -56.3 -25.8 -20.6 16.0 6.0 10 18 A N T 3 S+ 0 0 142 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.578 124.6 14.3 -79.2 -13.2 -21.8 12.5 7.0 11 19 A A B < S-B 8 0B 59 -3,-1.7 -3,-0.6 2,-0.0 -1,-0.3 -0.456 87.3-174.1-158.5 75.7 -18.4 11.6 8.4 12 20 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.130 31.5-100.3 -74.8 165.9 -16.2 14.7 8.9 13 21 A F E -C 124 0C 15 111,-3.1 111,-3.2 -6,-0.0 2,-0.8 -0.779 30.4-141.3 -80.5 134.2 -12.6 15.0 10.0 14 22 A I E +C 123 0C 70 -2,-0.4 2,-0.2 109,-0.2 109,-0.2 -0.882 30.0 175.1 -99.1 100.9 -12.2 15.9 13.6 15 23 A G E -C 122 0C 2 107,-2.5 107,-3.0 -2,-0.8 2,-0.4 -0.625 24.3-125.5 -99.6 168.4 -9.3 18.3 13.9 16 24 A K E -CD 121 38C 98 22,-0.8 22,-3.3 105,-0.2 105,-0.2 -0.913 21.6-116.4-113.9 143.2 -8.0 20.2 16.9 17 25 A V E + D 0 37C 5 103,-2.2 102,-2.5 -2,-0.4 20,-0.2 -0.548 28.6 178.7 -72.9 133.5 -7.5 23.9 17.2 18 26 A I E - 0 0 70 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.746 65.2 -3.4 -98.0 -51.3 -3.8 24.8 17.7 19 27 A S E - D 0 36C 25 17,-1.1 17,-1.9 98,-0.1 -1,-0.4 -0.950 46.1-164.3-141.8 162.9 -4.0 28.6 17.8 20 28 A N E + D 0 35C 34 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.799 23.3 178.6-150.4 93.3 -6.5 31.4 17.5 21 29 A E E - D 0 34C 91 13,-2.6 13,-3.1 -2,-0.3 2,-0.2 -0.816 28.5-118.9-101.7 145.0 -4.9 34.8 17.0 22 30 A P E - D 0 33C 91 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.549 22.0-175.2 -80.4 141.9 -6.6 38.2 16.5 23 31 A L + 0 0 23 9,-2.9 2,-0.5 -2,-0.2 170,-0.2 0.630 62.0 83.6-107.0 -26.8 -5.8 40.0 13.2 24 32 A V S S- 0 0 28 8,-0.8 166,-0.2 168,-0.1 2,-0.1 -0.746 72.8-147.1 -82.2 122.2 -7.6 43.2 13.8 25 33 A K > - 0 0 97 164,-2.1 3,-2.0 -2,-0.5 -2,-0.1 -0.461 36.1 -65.8 -88.6 165.5 -5.4 45.6 15.8 26 34 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.195 123.4 30.8 -54.1 129.8 -6.5 48.3 18.3 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.294 97.6 116.0 101.8 -7.9 -8.5 51.0 16.7 28 36 A G < - 0 0 25 -3,-2.0 2,-0.5 161,-0.2 -1,-0.3 -0.264 67.2-104.1 -90.2 178.8 -10.0 48.7 14.0 29 37 A I S S- 0 0 75 -3,-0.1 158,-0.1 -2,-0.1 -1,-0.1 -0.897 71.3 -18.9-110.4 123.1 -13.5 47.6 13.3 30 38 A G S S- 0 0 45 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.206 81.6 -67.0 87.0-171.2 -14.8 44.2 14.2 31 39 A I + 0 0 57 62,-0.3 62,-2.3 -8,-0.1 2,-0.4 -0.984 41.9 171.3-129.5 123.0 -13.2 40.9 14.9 32 40 A V E - E 0 92C 7 -2,-0.4 -9,-2.9 60,-0.2 -8,-0.8 -0.955 15.0-164.9-133.0 122.4 -11.2 38.8 12.5 33 41 A Q E -DE 22 91C 24 58,-2.6 58,-2.2 -2,-0.4 2,-0.6 -0.817 19.8-141.0-111.5 147.7 -9.2 35.8 13.7 34 42 A H E -DE 21 90C 3 -13,-3.1 -13,-2.6 -2,-0.3 2,-0.5 -0.923 28.8-171.9-102.3 114.5 -6.5 33.6 12.3 35 43 A I E -DE 20 89C 0 54,-2.1 54,-2.3 -2,-0.6 2,-0.4 -0.945 7.5-163.7-119.3 121.2 -7.3 30.0 13.4 36 44 A K E -DE 19 88C 21 -17,-1.9 -18,-3.3 -2,-0.5 -17,-1.1 -0.914 7.2-158.9-109.5 136.2 -4.9 27.1 12.8 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.5 -2,-0.4 2,-0.4 -0.867 19.1-121.2-117.5 147.1 -6.0 23.4 13.0 38 46 A D E -DE 16 86C 42 -22,-3.3 -22,-0.8 -2,-0.4 48,-0.2 -0.651 22.9-176.7 -84.3 127.2 -4.1 20.2 13.6 39 47 A L > + 0 0 14 46,-3.2 3,-1.1 -2,-0.4 5,-0.3 0.328 40.5 121.8-106.4 3.3 -4.5 17.8 10.6 40 48 A T T 3 + 0 0 76 45,-0.5 3,-0.1 1,-0.2 45,-0.0 -0.430 65.0 41.7 -71.8 139.7 -2.6 14.8 12.1 41 49 A G T 3 S+ 0 0 84 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.411 111.3 60.1 101.9 -1.0 -4.6 11.7 12.4 42 50 A G S < S- 0 0 32 -3,-1.1 -1,-0.4 2,-0.1 -3,-0.1 -0.810 80.4-117.3-143.6-176.1 -6.3 12.1 9.0 43 51 A N + 0 0 96 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.012 49.9 149.9-122.4 34.7 -5.6 12.4 5.3 44 52 A L + 0 0 12 -5,-0.3 2,-0.3 -38,-0.0 -2,-0.1 -0.521 17.9 173.2 -69.2 109.2 -6.9 15.9 4.5 45 53 A K + 0 0 150 -2,-0.6 2,-0.3 81,-0.1 -39,-0.2 -0.859 1.8 163.9-113.4 153.7 -4.9 17.3 1.7 46 54 A Y - 0 0 11 -2,-0.3 2,-0.2 31,-0.2 -42,-0.1 -0.976 21.1-144.1-157.8 164.5 -5.6 20.5 -0.1 47 55 A I > - 0 0 27 -2,-0.3 3,-1.2 -44,-0.2 2,-0.2 -0.708 43.6 -62.1-130.2-177.2 -4.1 23.1 -2.4 48 56 A E T 3 S+ 0 0 4 1,-0.2 86,-0.6 -2,-0.2 28,-0.1 -0.475 114.5 26.4 -76.1 132.9 -4.2 26.9 -2.8 49 57 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.2 24,-0.3 83,-0.2 0.214 94.3 117.8 105.3 -13.3 -7.5 28.5 -3.6 50 58 A Q < - 0 0 0 -3,-1.2 23,-2.6 22,-0.1 -1,-0.3 -0.167 50.1-141.3 -85.5 173.9 -9.7 25.8 -2.1 51 59 A S E -FG 72 128C 7 77,-2.5 77,-2.5 21,-0.3 2,-0.3 -0.886 3.8-151.4-128.6 158.7 -12.2 26.0 0.8 52 60 A I E -F 71 0C 0 19,-2.3 19,-2.6 -2,-0.3 2,-0.3 -0.912 18.2-124.2-123.5 157.7 -13.2 23.7 3.7 53 61 A G E -FG 70 125C 0 72,-2.2 72,-1.9 -2,-0.3 2,-0.4 -0.775 15.4-158.0 -96.3 148.3 -16.5 23.3 5.5 54 62 A I E -FG 69 124C 0 15,-2.0 15,-1.9 -2,-0.3 70,-0.2 -0.998 7.5-149.6-121.7 129.2 -16.9 23.7 9.3 55 63 A I E - G 0 123C 28 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.898 17.8-149.7 -98.8 108.6 -19.9 22.2 11.0 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.412 20.0-109.0 -73.1 153.4 -20.9 24.3 14.1 57 65 A P S S+ 0 0 80 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.340 72.5 38.1 -79.1 161.8 -22.4 22.7 17.1 58 66 A G S S- 0 0 50 8,-0.1 8,-1.6 -2,-0.1 2,-0.3 -0.330 80.0 -75.4 101.8-172.2 -26.0 23.1 18.2 59 67 A V B -I 65 0D 89 6,-0.2 7,-0.0 -2,-0.1 5,-0.0 -0.908 34.5-119.4-129.5 149.3 -29.4 23.4 16.5 60 68 A D > - 0 0 48 4,-2.6 3,-1.3 -2,-0.3 -1,-0.1 -0.039 51.1 -80.6 -71.8-171.9 -31.2 26.2 14.6 61 69 A K T 3 S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.682 130.3 55.9 -71.6 -12.5 -34.5 27.7 15.8 62 70 A N T 3 S- 0 0 144 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.442 119.8-105.9 -95.3 -5.4 -36.5 24.8 14.3 63 71 A G S < S+ 0 0 50 -3,-1.3 -2,-0.1 1,-0.3 3,-0.1 0.448 76.7 132.9 96.4 1.5 -34.5 22.2 16.2 64 72 A K - 0 0 131 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.623 65.4 -92.9 -84.7 146.2 -32.4 20.9 13.3 65 73 A P B -I 59 0D 96 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.130 47.3-104.8 -47.6 138.6 -28.6 20.3 13.3 66 74 A E - 0 0 27 -8,-1.6 2,-0.1 -10,-0.3 -8,-0.1 -0.586 37.8-134.8 -68.9 135.0 -26.6 23.3 12.1 67 75 A R - 0 0 196 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.274 29.6 -78.9 -83.8 176.9 -25.3 22.8 8.6 68 76 A L - 0 0 62 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.370 32.8-153.2 -76.1 149.3 -21.7 23.5 7.3 69 77 A R E -F 54 0C 76 -15,-1.9 -15,-2.0 -2,-0.1 2,-0.3 -0.979 20.4-125.5-116.6 141.5 -20.4 26.9 6.4 70 78 A L E -F 53 0C 98 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.662 24.4-173.1 -88.5 143.9 -17.6 27.2 3.9 71 79 A Y E -F 52 0C 39 -19,-2.6 -19,-2.3 -2,-0.3 2,-0.1 -0.999 28.1-115.6-136.4 130.6 -14.3 29.1 4.6 72 80 A S E -F 51 0C 15 -2,-0.4 18,-0.6 -21,-0.2 2,-0.3 -0.466 38.2-110.4 -59.1 136.7 -11.5 29.9 2.2 73 81 A I B -H 89 0C 1 -23,-2.6 -24,-0.3 1,-0.1 83,-0.3 -0.566 28.7-166.0 -70.1 128.3 -8.3 28.1 3.2 74 82 A A + 0 0 0 14,-3.0 2,-0.3 -2,-0.3 15,-0.2 0.472 63.5 67.8-101.6 -1.8 -5.9 30.8 4.4 75 83 A S S S- 0 0 0 13,-0.7 81,-0.2 -28,-0.1 2,-0.1 -0.783 84.3-110.1-111.0 158.6 -2.7 28.6 4.4 76 84 A T > - 0 0 3 -2,-0.3 3,-2.4 79,-0.1 12,-0.1 -0.322 51.0 -86.0 -71.4 172.7 -0.8 27.1 1.5 77 85 A R T 3 S+ 0 0 77 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.718 130.0 54.8 -52.8 -22.8 -0.8 23.3 1.0 78 86 A H T 3 >S- 0 0 20 1,-0.2 6,-2.6 7,-0.1 5,-1.2 0.535 108.0-123.1 -91.3 -11.8 2.1 23.1 3.5 79 87 A G T X 5 - 0 0 1 -3,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.003 38.0 -68.0 84.2 166.3 0.5 25.0 6.4 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.755 137.0 45.8 -64.5 -26.5 1.8 28.1 8.1 81 89 A D T 3 5S- 0 0 89 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.401 108.6-124.7 -98.3 3.2 4.8 26.2 9.6 82 90 A V T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 -6,-0.1 -2,-0.1 0.894 79.1 115.5 51.0 50.4 5.5 24.4 6.3 83 91 A D S - 0 0 14 -13,-2.7 4,-1.5 -2,-0.5 5,-0.3 -0.389 21.4-138.3 -60.9 136.9 -23.6 34.5 13.4 108 116 A V H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.948 94.2 32.9 -64.1 -57.0 -23.5 31.0 14.7 109 117 A C H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.792 120.3 48.7 -78.8 -28.1 -20.5 29.5 12.9 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.823 114.0 46.1 -81.1 -32.3 -18.3 32.7 12.8 111 119 A T H X S+ 0 0 34 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.906 113.2 51.6 -69.6 -44.6 -19.0 33.4 16.5 112 120 A Y H < S+ 0 0 56 -4,-2.0 3,-0.4 -5,-0.3 -2,-0.2 0.931 115.2 41.6 -52.6 -47.6 -18.2 29.8 17.3 113 121 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.848 110.9 52.7 -77.2 -38.8 -15.0 29.9 15.4 114 122 A T H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.600 116.4 41.0 -74.8 -13.1 -13.7 33.3 16.5 115 123 A H T 3< S+ 0 0 118 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.244 87.0 129.6-117.3 19.8 -14.1 32.4 20.2 116 124 A I < - 0 0 12 -3,-0.9 -3,-0.1 -4,-0.1 3,-0.1 -0.410 51.8-130.5 -82.0 139.4 -12.8 28.8 19.9 117 125 A E > - 0 0 138 -2,-0.1 3,-2.1 1,-0.1 -100,-0.3 -0.707 24.5 -99.8 -89.6 144.0 -10.2 27.6 22.3 118 126 A P T 3 S+ 0 0 72 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.233 112.0 35.0 -49.6 136.9 -6.9 25.7 21.5 119 127 A G T 3 S+ 0 0 48 -102,-2.5 2,-0.1 1,-0.3 -101,-0.1 0.113 88.1 130.0 98.2 -21.9 -7.4 22.0 22.1 120 128 A S < - 0 0 44 -3,-2.1 -103,-2.2 -104,-0.1 -1,-0.3 -0.412 58.3-122.6 -69.5 141.2 -11.0 22.1 21.0 121 129 A E E -C 16 0C 134 -105,-0.2 2,-0.4 -2,-0.1 -105,-0.2 -0.626 28.1-165.7 -85.7 140.6 -12.2 19.5 18.4 122 130 A V E -C 15 0C 1 -107,-3.0 -107,-2.5 -2,-0.3 2,-0.7 -0.977 21.4-125.8-132.7 140.5 -13.7 20.8 15.2 123 131 A K E -CG 14 55C 100 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.774 35.4-176.7 -87.6 116.0 -15.7 19.1 12.4 124 132 A I E -CG 13 54C 1 -111,-3.2 -111,-3.1 -2,-0.7 2,-0.3 -0.921 8.3-178.4-121.8 132.0 -14.0 19.7 9.1 125 133 A T E - G 0 53C 6 -72,-1.9 -72,-2.2 -2,-0.4 -117,-0.2 -0.870 35.2 -11.0-123.2 158.8 -15.1 18.7 5.5 126 134 A G E -A 7 0A 0 -119,-2.2 -119,-2.2 -2,-0.3 -120,-1.3 -0.872 39.2-125.0 125.0-153.1 -13.6 19.1 2.1 127 135 A P E + 0 0 0 0, 0.0 -122,-2.7 0, 0.0 2,-0.3 0.659 52.0 173.2 -73.1 162.6 -11.5 20.3 0.5 128 136 A V E + G 0 51C 35 -77,-2.5 -77,-2.5 -124,-0.2 -124,-0.1 -0.976 24.2 63.1-134.7 151.6 -13.8 21.9 -2.1 129 137 A G - 0 0 29 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.243 24.4-176.2 110.9 128.3 -13.4 24.3 -5.1 130 138 A K S S+ 0 0 143 -80,-0.1 3,-0.4 3,-0.1 -80,-0.1 0.108 73.7 85.4-130.4 14.5 -11.6 24.3 -8.4 131 139 A E S S+ 0 0 99 1,-0.2 161,-0.1 -82,-0.2 -81,-0.1 0.687 91.4 41.5 -91.4 -19.1 -12.5 27.9 -9.3 132 140 A M S S+ 0 0 1 -83,-0.2 -1,-0.2 159,-0.1 2,-0.1 -0.060 80.2 139.6-122.6 29.8 -9.7 29.7 -7.5 133 141 A L - 0 0 36 -3,-0.4 -84,-0.2 -84,-0.1 -3,-0.1 -0.460 49.8-120.8 -84.3 151.7 -6.7 27.6 -8.2 134 142 A L - 0 0 22 -86,-0.6 2,-0.1 -2,-0.1 -86,-0.1 -0.722 24.9-116.3 -93.9 133.8 -3.3 29.0 -9.1 135 143 A P - 0 0 26 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.457 14.1-134.9 -63.5 141.5 -1.5 28.2 -12.4 136 144 A D S S+ 0 0 105 -2,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.401 72.9 116.4 -78.9 8.3 1.7 26.3 -12.0 137 145 A D > - 0 0 44 1,-0.1 3,-1.7 36,-0.1 40,-0.1 -0.670 54.8-159.4 -83.3 111.3 3.2 28.7 -14.6 138 146 A P T 3 S+ 0 0 34 0, 0.0 38,-2.9 0, 0.0 39,-0.6 0.536 89.4 55.3 -69.3 -10.9 6.0 30.7 -12.8 139 147 A E T 3 S+ 0 0 111 37,-0.2 39,-0.2 36,-0.2 108,-0.1 0.239 81.2 123.2-107.6 11.8 5.9 33.5 -15.3 140 148 A A < - 0 0 0 -3,-1.7 38,-0.5 37,-0.1 2,-0.4 -0.334 60.3-130.5 -68.4 146.0 2.1 34.2 -14.9 141 149 A N E -k 248 0F 22 106,-1.0 108,-2.6 36,-0.2 2,-0.5 -0.859 23.1-158.9 -90.9 143.8 0.9 37.6 -13.9 142 150 A V E -kl 249 179F 1 36,-2.6 38,-2.2 -2,-0.4 2,-0.4 -0.942 8.9-168.7-134.4 105.1 -1.5 37.5 -11.0 143 151 A I E -kl 250 180F 3 106,-2.7 108,-2.7 -2,-0.5 2,-0.5 -0.828 10.0-165.4 -91.7 132.1 -3.9 40.3 -10.3 144 152 A M E -kl 251 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