==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-03 1OGJ . COMPND 2 MOLECULE: FERREDOXIN--NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP. (STRAIN PCC 7119); . AUTHOR J.A.HERMOSO,T.MAYORAL,M.M.JULVEZ,M.MEDINA,J.SANZ-APARICIO, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14359.0 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 . 20 6.8 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 0 211 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.0 -4.9 15.2 -9.3 2 10 A V - 0 0 36 1,-0.1 2,-0.1 128,-0.0 44,-0.0 -0.531 360.0-120.0 -69.3 123.1 -6.6 18.0 -7.4 3 11 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.424 40.6 173.0 -66.2 136.4 -7.8 16.7 -4.0 4 12 A V - 0 0 49 122,-0.1 124,-0.2 -2,-0.1 122,-0.0 -0.974 53.9 -8.1-150.3 133.4 -11.6 16.9 -3.6 5 13 A N + 0 0 58 122,-3.0 3,-0.1 -2,-0.3 123,-0.1 0.898 62.4 155.9 49.1 53.7 -14.0 15.7 -0.9 6 14 A L S S+ 0 0 68 120,-1.4 2,-0.4 1,-0.2 -1,-0.1 0.766 77.9 30.7 -74.5 -25.4 -11.6 13.5 1.0 7 15 A Y B S-A 126 0A 42 119,-1.8 119,-3.0 120,-0.1 -1,-0.2 -0.999 79.2-163.3-134.3 134.1 -14.0 14.1 3.9 8 16 A R B > -B 11 0B 133 3,-0.6 3,-1.9 -2,-0.4 116,-0.1 -0.769 35.7-101.2-116.2 162.4 -17.8 14.6 3.6 9 17 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.0 0, 0.0 46,-0.0 0.780 118.3 58.3 -50.1 -35.4 -20.5 16.0 5.9 10 18 A N T 3 S+ 0 0 140 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.696 126.7 15.8 -73.1 -17.0 -21.8 12.5 6.9 11 19 A A B < S-B 8 0B 58 -3,-1.9 -3,-0.6 2,-0.0 -1,-0.3 -0.457 87.0-177.6-154.3 69.9 -18.3 11.5 8.2 12 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.138 33.6-101.1 -69.0 165.1 -16.2 14.6 8.7 13 21 A F E -C 124 0C 17 111,-3.0 111,-3.1 -6,-0.0 2,-0.9 -0.719 30.5-136.6 -85.7 138.4 -12.5 14.7 9.8 14 22 A I E +C 123 0C 71 -2,-0.4 109,-0.2 109,-0.2 2,-0.1 -0.839 32.4 176.3 -99.9 102.2 -12.2 15.5 13.5 15 23 A G E -C 122 0C 1 107,-2.5 107,-2.5 -2,-0.9 2,-0.4 -0.448 23.6-125.6 -97.9 174.5 -9.3 18.0 13.7 16 24 A K E -CD 121 38C 91 22,-0.9 22,-3.2 105,-0.2 2,-0.3 -0.974 21.8-116.1-124.3 137.8 -8.0 19.9 16.8 17 25 A V E + D 0 37C 5 103,-2.7 102,-3.0 -2,-0.4 20,-0.2 -0.535 29.4 177.5 -71.7 129.9 -7.5 23.6 17.1 18 26 A I E - 0 0 68 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.828 65.7 -4.7 -97.3 -47.0 -3.8 24.5 17.5 19 27 A S E - D 0 36C 22 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.991 45.8-165.3-150.3 155.6 -4.2 28.3 17.7 20 28 A N E + D 0 35C 35 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.893 25.4 174.0-143.7 103.3 -6.7 31.1 17.3 21 29 A E E - D 0 34C 107 13,-2.5 13,-3.3 -2,-0.3 2,-0.2 -0.914 31.3-111.8-120.4 143.5 -5.1 34.6 16.9 22 30 A P E - D 0 33C 93 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.449 22.7-177.2 -73.6 139.9 -6.6 38.0 16.2 23 31 A L + 0 0 29 9,-2.8 2,-0.6 -2,-0.2 170,-0.2 0.592 64.7 80.4-108.0 -20.5 -6.0 39.7 12.8 24 32 A V S S- 0 0 25 8,-0.7 166,-0.2 168,-0.1 3,-0.1 -0.813 75.0-146.0 -91.7 119.2 -7.8 43.0 13.5 25 33 A K > - 0 0 99 164,-2.4 3,-1.8 -2,-0.6 -2,-0.1 -0.322 37.8 -66.5 -80.5 165.4 -5.6 45.3 15.5 26 34 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.204 124.2 32.3 -51.5 137.7 -6.8 47.8 18.1 27 35 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.384 96.1 120.9 93.6 -3.4 -8.9 50.5 16.6 28 36 A G < - 0 0 24 -3,-1.8 2,-0.5 161,-0.2 -1,-0.3 -0.350 66.5-107.3 -89.0 172.6 -10.2 48.3 13.9 29 37 A I S S- 0 0 81 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.0 -0.884 73.5 -17.3-104.7 124.7 -13.8 47.3 13.0 30 38 A G S S- 0 0 43 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.162 81.8 -71.5 82.2-175.9 -15.0 43.8 13.8 31 39 A I + 0 0 61 62,-0.4 62,-2.9 -8,-0.1 2,-0.4 -0.988 41.5 171.3-126.9 125.0 -13.3 40.6 14.7 32 40 A V E - E 0 92C 10 -2,-0.4 -9,-2.8 60,-0.3 -8,-0.7 -0.987 15.5-163.4-134.9 122.1 -11.4 38.4 12.2 33 41 A Q E -DE 22 91C 26 58,-2.8 58,-2.6 -2,-0.4 2,-0.7 -0.835 19.6-140.2-113.4 146.1 -9.3 35.5 13.5 34 42 A H E -DE 21 90C 9 -13,-3.3 -13,-2.5 -2,-0.3 2,-0.5 -0.907 29.7-171.0 -99.7 115.0 -6.6 33.3 12.0 35 43 A I E -DE 20 89C 0 54,-2.3 54,-2.4 -2,-0.7 2,-0.5 -0.941 8.5-162.7-116.5 125.5 -7.3 29.7 13.1 36 44 A K E -DE 19 88C 26 -17,-2.2 -18,-3.3 -2,-0.5 -17,-1.3 -0.904 7.3-162.6-109.9 130.9 -4.9 26.8 12.6 37 45 A F E -DE 17 87C 0 50,-3.3 50,-1.6 -2,-0.5 2,-0.4 -0.865 19.9-121.6-114.9 146.9 -6.1 23.2 12.8 38 46 A D E -DE 16 86C 35 -22,-3.2 -22,-0.9 -2,-0.3 48,-0.2 -0.709 22.8-177.5 -84.7 127.1 -4.1 20.0 13.3 39 47 A L > + 0 0 12 46,-3.1 3,-1.7 -2,-0.4 5,-0.4 0.414 39.3 123.9-105.1 -0.7 -4.6 17.5 10.5 40 48 A T T 3 + 0 0 64 45,-0.6 3,-0.1 1,-0.2 45,-0.1 -0.313 66.2 38.8 -62.4 142.9 -2.5 14.6 11.8 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.147 112.5 65.4 102.7 -18.8 -4.4 11.4 12.2 42 50 A G S < S- 0 0 27 -3,-1.7 -1,-0.4 2,-0.1 -3,-0.1 -0.636 80.0-124.1-124.0-176.6 -6.3 12.0 8.9 43 51 A N + 0 0 97 -2,-0.2 2,-0.7 -3,-0.1 -3,-0.1 -0.014 50.2 146.8-121.3 29.8 -5.5 12.2 5.2 44 52 A L + 0 0 10 -5,-0.4 2,-0.3 -38,-0.0 -2,-0.1 -0.560 19.7 170.9 -72.6 111.1 -6.9 15.6 4.4 45 53 A K + 0 0 154 -2,-0.7 2,-0.3 81,-0.1 -39,-0.2 -0.833 2.4 168.6-116.1 157.5 -4.7 17.2 1.7 46 54 A Y - 0 0 9 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.974 22.2-133.4-160.4 168.5 -5.4 20.4 -0.2 47 55 A I > - 0 0 30 -2,-0.3 3,-1.6 -44,-0.2 26,-0.1 -0.831 44.0 -69.9-128.1 168.5 -4.0 23.0 -2.6 48 56 A E T 3 S+ 0 0 5 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.280 114.2 27.3 -59.6 135.5 -4.1 26.8 -2.8 49 57 A G T 3 S+ 0 0 3 1,-0.3 83,-0.3 24,-0.3 -1,-0.2 0.291 93.5 117.0 98.0 -10.5 -7.4 28.4 -3.6 50 58 A Q < - 0 0 0 -3,-1.6 23,-2.7 22,-0.1 -1,-0.3 -0.284 51.1-140.0 -86.3 174.0 -9.6 25.6 -2.2 51 59 A S E -FG 72 128C 10 77,-2.6 77,-2.5 21,-0.3 2,-0.3 -0.831 5.2-152.4-128.0 165.6 -12.1 25.8 0.7 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.5 -2,-0.3 2,-0.3 -0.938 17.7-124.0-134.7 158.2 -13.1 23.5 3.6 53 61 A G E -FG 70 125C 0 72,-2.1 72,-2.2 -2,-0.3 2,-0.4 -0.784 14.9-158.2-104.3 150.4 -16.4 23.2 5.5 54 62 A I E -FG 69 124C 0 15,-2.3 15,-1.9 -2,-0.3 70,-0.2 -0.997 6.4-152.0-126.0 129.9 -16.8 23.5 9.2 55 63 A I E - G 0 123C 29 68,-2.0 68,-0.6 -2,-0.4 13,-0.2 -0.895 16.2-152.0-104.7 108.8 -19.8 22.0 10.9 56 64 A P - 0 0 4 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.415 19.7-108.2 -77.9 156.1 -20.7 23.9 14.1 57 65 A P S S+ 0 0 80 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.283 73.3 47.0 -77.2 167.1 -22.4 22.3 17.1 58 66 A G S S- 0 0 53 8,-0.1 8,-1.9 5,-0.0 2,-0.3 -0.233 78.5 -82.7 96.4 174.9 -26.0 22.9 18.0 59 67 A V B -I 65 0D 90 6,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.835 37.3-115.8-119.0 157.6 -29.4 23.0 16.3 60 68 A D > - 0 0 50 4,-3.0 3,-2.4 -2,-0.3 -1,-0.1 -0.109 49.2 -78.3 -81.2-173.8 -31.0 25.8 14.4 61 69 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 134.0 53.0 -59.8 -19.9 -34.3 27.6 15.3 62 70 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.358 120.2-108.3 -96.6 4.2 -36.2 24.6 14.0 63 71 A G S < S+ 0 0 46 -3,-2.4 -2,-0.1 1,-0.3 3,-0.0 0.624 75.2 137.4 79.9 13.4 -34.3 22.1 16.1 64 72 A K - 0 0 121 1,-0.1 -4,-3.0 3,-0.0 -1,-0.3 -0.723 64.4 -94.8 -94.5 142.2 -32.4 20.8 13.1 65 73 A P B -I 59 0D 99 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.216 47.3-104.4 -53.6 139.5 -28.7 20.0 13.2 66 74 A E - 0 0 27 -8,-1.9 2,-0.1 -10,-0.2 -8,-0.1 -0.428 36.6-136.0 -67.6 140.3 -26.5 22.9 11.9 67 75 A K - 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.458 30.5 -79.2 -92.9 168.9 -25.1 22.4 8.5 68 76 A L - 0 0 58 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.247 34.7-152.0 -67.3 154.3 -21.6 23.1 7.3 69 77 A R E -F 54 0C 77 -15,-1.9 -15,-2.3 40,-0.0 2,-0.3 -0.972 19.2-126.1-123.6 139.1 -20.4 26.6 6.4 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.658 24.0-173.2 -90.4 145.5 -17.6 27.0 3.8 71 79 A Y E -F 52 0C 39 -19,-2.5 -19,-2.2 -2,-0.3 2,-0.2 -1.000 29.1-114.0-138.2 134.2 -14.4 28.9 4.5 72 80 A S E -F 51 0C 11 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.460 39.0-112.0 -65.8 133.9 -11.6 29.8 2.0 73 81 A I B -H 89 0C 0 -23,-2.7 83,-0.3 -2,-0.2 -24,-0.3 -0.482 28.8-168.0 -67.6 138.0 -8.4 28.0 3.0 74 82 A A + 0 0 0 14,-3.1 2,-0.3 -2,-0.1 15,-0.2 0.489 61.0 70.7-107.1 -6.2 -5.9 30.6 4.2 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.0 -0.737 83.6-108.5-110.4 158.0 -2.7 28.4 4.3 76 84 A T > - 0 0 2 -2,-0.3 3,-2.0 79,-0.1 12,-0.1 -0.251 49.0 -89.1 -73.0 173.8 -0.7 26.9 1.5 77 85 A R T 3 S+ 0 0 81 1,-0.3 -31,-0.2 79,-0.1 -1,-0.1 0.754 129.6 53.9 -56.5 -25.3 -0.8 23.2 1.0 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.6 6,-0.1 5,-1.6 0.553 110.6-121.9 -87.7 -10.1 2.0 22.8 3.5 79 87 A G T X 5 - 0 0 1 -3,-2.0 3,-2.0 3,-0.2 -1,-0.2 -0.003 38.6 -65.5 86.6 162.0 0.4 24.7 6.3 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.732 137.9 46.4 -58.0 -25.4 1.7 27.8 8.1 81 89 A D T 3 5S- 0 0 85 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.369 108.4-124.3 -99.1 4.4 4.6 25.9 9.5 82 90 A V T < 5S+ 0 0 44 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.931 80.5 114.4 51.4 52.2 5.5 24.3 6.2 83 91 A D S - 0 0 13 -13,-2.7 4,-1.7 -2,-0.5 5,-0.3 -0.302 21.1-136.4 -58.7 137.5 -23.5 34.2 13.2 108 116 A V H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.966 95.8 31.6 -61.6 -60.9 -23.6 30.7 14.4 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 120.7 50.3 -69.6 -39.3 -20.5 29.1 12.8 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.853 112.0 47.1 -69.2 -33.6 -18.4 32.3 12.7 111 119 A T H X S+ 0 0 35 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.907 111.8 52.0 -71.9 -40.2 -19.0 33.0 16.4 112 120 A Y H < S+ 0 0 58 -4,-1.8 4,-0.3 -5,-0.3 -2,-0.2 0.939 115.7 41.4 -58.0 -48.2 -18.2 29.4 17.2 113 121 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.940 111.2 52.4 -68.3 -49.5 -14.9 29.6 15.3 114 122 A T H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 118.1 39.0 -62.2 -22.8 -13.8 33.1 16.3 115 123 A H T 3< S+ 0 0 105 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.359 86.9 128.9-106.7 5.0 -14.2 32.1 20.0 116 124 A I < - 0 0 9 -3,-1.4 -3,-0.1 -4,-0.3 3,-0.0 -0.320 52.3-132.7 -65.9 140.3 -12.9 28.5 19.7 117 125 A E > - 0 0 129 1,-0.1 3,-2.0 -98,-0.0 -100,-0.3 -0.677 25.3 -97.4 -95.8 146.7 -10.2 27.5 22.2 118 126 A P T 3 S+ 0 0 70 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.299 111.5 35.7 -57.5 143.1 -6.9 25.6 21.4 119 127 A G T 3 S+ 0 0 53 -102,-3.0 2,-0.1 1,-0.4 -101,-0.1 0.174 87.2 129.9 97.4 -17.9 -7.4 21.9 22.0 120 128 A S < - 0 0 46 -3,-2.0 -103,-2.7 -104,-0.1 -1,-0.4 -0.407 58.3-123.2 -72.3 146.0 -11.0 21.9 20.9 121 129 A E E -C 16 0C 134 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.717 29.0-168.2 -90.5 140.2 -12.1 19.3 18.3 122 130 A V E -C 15 0C 2 -107,-2.5 -107,-2.5 -2,-0.3 2,-0.7 -0.979 23.0-124.5-132.8 142.7 -13.7 20.5 15.1 123 131 A K E -CG 14 55C 102 -68,-0.6 -68,-2.0 -2,-0.4 2,-0.4 -0.771 35.2-175.1 -87.6 116.4 -15.6 18.8 12.3 124 132 A I E -CG 13 54C 0 -111,-3.1 -111,-3.0 -2,-0.7 2,-0.3 -0.910 7.4-174.5-116.8 139.5 -14.0 19.5 9.0 125 133 A T E - G 0 53C 7 -72,-2.2 -72,-2.1 -2,-0.4 -117,-0.2 -0.867 35.5 -14.7-126.5 161.7 -15.1 18.6 5.5 126 134 A G E -A 7 0A 0 -119,-3.0 -119,-1.8 -2,-0.3 -120,-1.4 -0.809 37.9-126.5 115.2-155.5 -13.5 18.9 2.0 127 135 A P E + 0 0 0 0, 0.0 -122,-3.0 0, 0.0 2,-0.3 0.653 52.4 174.4 -76.9 168.1 -11.4 20.2 0.5 128 136 A V E + G 0 51C 33 -77,-2.5 -77,-2.6 -124,-0.2 -124,-0.1 -0.966 22.4 61.6-138.9 156.0 -13.7 21.6 -2.2 129 137 A G - 0 0 33 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.271 26.2-170.4 104.9 134.6 -13.3 23.9 -5.2 130 138 A K S S+ 0 0 139 -80,-0.1 3,-0.4 3,-0.1 -1,-0.1 0.097 74.1 88.7-136.6 15.3 -11.5 24.1 -8.5 131 139 A E S S+ 0 0 95 1,-0.2 161,-0.1 -82,-0.2 -81,-0.1 0.734 89.0 41.3 -87.8 -28.0 -12.5 27.7 -9.3 132 140 A M S S+ 0 0 1 -83,-0.3 2,-0.2 159,-0.1 -1,-0.2 -0.138 78.2 145.3-117.1 38.3 -9.6 29.5 -7.6 133 141 A L - 0 0 38 -3,-0.4 -84,-0.1 -84,-0.1 -3,-0.1 -0.525 45.4-126.8 -81.3 143.2 -6.6 27.4 -8.5 134 142 A L - 0 0 20 -86,-0.5 -1,-0.1 -2,-0.2 -86,-0.1 -0.628 29.2-108.1 -86.6 141.6 -3.2 29.0 -9.1 135 143 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.374 13.8-136.7 -69.1 151.4 -1.4 28.2 -12.4 136 144 A D S S+ 0 0 130 3,-0.0 -2,-0.0 -2,-0.0 0, 0.0 0.695 76.1 107.3 -78.5 -19.1 1.7 25.9 -12.2 137 145 A D > - 0 0 43 1,-0.2 3,-1.5 2,-0.1 40,-0.1 -0.470 60.9-155.8 -66.1 113.7 3.4 28.3 -14.6 138 146 A P T 3 S+ 0 0 28 0, 0.0 38,-2.9 0, 0.0 39,-0.8 0.611 91.5 54.2 -64.8 -14.0 6.1 30.2 -12.6 139 147 A E T 3 S+ 0 0 110 37,-0.2 39,-0.2 36,-0.2 108,-0.1 0.343 80.7 117.3-104.6 5.7 6.0 33.1 -15.2 140 148 A A < - 0 0 0 -3,-1.5 2,-0.4 37,-0.1 38,-0.3 -0.345 64.0-125.4 -71.4 153.6 2.3 33.7 -15.1 141 149 A N E -k 248 0F 24 106,-0.6 108,-2.7 36,-0.2 2,-0.5 -0.817 23.3-158.3 -98.5 142.8 1.0 37.1 -13.9 142 150 A V E -kl 249 179F 0 36,-2.6 38,-2.2 -2,-0.4 2,-0.5 -0.945 7.9-166.9-131.2 114.1 -1.5 37.1 -11.0 143 151 A I E -kl 250 180F 4 106,-2.9 108,-2.7 -2,-0.5 2,-0.5 -0.852 9.5-165.9 -98.7 128.9 -3.9 39.9 -10.3 144 152 A 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