==== 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 1E63 . COMPND 2 MOLECULE: FERREDOXIN-NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,C.GOMEZ-MORENO . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14354.0 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 . 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 . 30 10.2 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 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.4 -32.1 64.5 9.5 2 10 A V - 0 0 43 45,-0.0 2,-0.1 44,-0.0 127,-0.1 -0.835 360.0-139.4 -87.7 109.9 -31.5 61.1 7.8 3 11 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.493 27.9 178.6 -63.2 131.6 -33.6 60.9 4.6 4 12 A V - 0 0 54 -2,-0.1 124,-0.2 122,-0.1 122,-0.0 -0.986 55.6 -7.5-136.8 138.0 -35.1 57.5 4.2 5 13 A N + 0 0 60 122,-2.9 3,-0.1 -2,-0.3 123,-0.1 0.838 62.7 157.1 49.2 48.8 -37.4 56.1 1.5 6 14 A L S S+ 0 0 70 120,-1.3 2,-0.4 1,-0.2 -1,-0.1 0.773 78.3 30.7 -68.3 -26.8 -38.0 59.3 -0.4 7 15 A Y B S-A 126 0A 38 119,-1.7 119,-2.2 120,-0.1 -1,-0.2 -0.996 78.1-164.1-132.7 140.3 -38.8 56.9 -3.2 8 16 A R B > -B 11 0B 139 3,-0.5 3,-1.9 -2,-0.4 116,-0.1 -0.786 36.8 -98.7-123.7 163.2 -40.2 53.4 -3.0 9 17 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.701 117.5 58.6 -53.9 -26.6 -40.5 50.4 -5.4 10 18 A N T 3 S+ 0 0 144 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.642 125.0 16.5 -81.2 -19.1 -44.1 51.2 -6.4 11 19 A A B < S-B 8 0B 61 -3,-1.9 -3,-0.5 2,-0.0 -1,-0.3 -0.480 87.4-175.8-150.0 74.1 -43.2 54.7 -7.7 12 20 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 113,-0.2 -0.116 31.9-102.2 -73.8 163.8 -39.5 55.0 -8.2 13 21 A F E -C 124 0C 14 111,-2.7 111,-2.9 -6,-0.0 2,-0.8 -0.784 30.5-140.3 -80.3 130.6 -37.4 58.0 -9.3 14 22 A I E +C 123 0C 75 -2,-0.5 109,-0.2 109,-0.2 2,-0.2 -0.859 30.6 175.7 -94.6 103.0 -36.4 57.8 -12.9 15 23 A G E -C 122 0C 2 107,-2.6 107,-2.6 -2,-0.8 2,-0.4 -0.571 23.4-125.6 -98.8 172.9 -32.9 59.1 -13.2 16 24 A K E -CD 121 38C 90 22,-1.0 22,-3.3 105,-0.2 105,-0.2 -0.975 20.3-116.6-122.0 138.1 -30.5 59.3 -16.2 17 25 A V E + D 0 37C 5 103,-2.5 102,-2.6 -2,-0.4 20,-0.2 -0.462 28.6 178.3 -67.9 127.7 -27.0 57.9 -16.5 18 26 A I E - 0 0 71 18,-3.4 2,-0.3 1,-0.4 19,-0.2 0.741 66.3 -3.8 -93.8 -46.3 -24.5 60.7 -17.0 19 27 A S E - D 0 36C 24 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.990 46.2-163.1-148.8 157.6 -21.4 58.5 -17.1 20 28 A N E + D 0 35C 36 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.848 24.3 176.4-144.2 97.2 -20.2 54.9 -16.8 21 29 A E E - D 0 34C 100 13,-2.5 13,-3.1 -2,-0.3 2,-0.2 -0.852 28.7-119.9-106.9 145.7 -16.4 54.6 -16.3 22 30 A P E - D 0 33C 94 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.537 20.6-175.0 -83.9 141.8 -14.3 51.5 -15.7 23 31 A L + 0 0 25 9,-2.8 2,-0.6 -2,-0.2 170,-0.2 0.621 61.4 86.7-104.2 -27.4 -12.3 51.3 -12.4 24 32 A V S S- 0 0 26 8,-0.8 166,-0.2 168,-0.1 2,-0.1 -0.724 72.5-145.2 -80.6 117.6 -10.4 48.1 -13.0 25 33 A K > - 0 0 89 164,-2.4 3,-1.7 -2,-0.6 -2,-0.1 -0.373 37.0 -69.5 -79.5 164.9 -7.2 48.9 -14.9 26 34 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.292 123.3 32.8 -60.3 133.8 -5.6 46.5 -17.5 27 35 A G T 3 S+ 0 0 73 1,-0.4 -1,-0.3 -3,-0.1 163,-0.1 0.343 97.4 119.2 97.9 -6.0 -4.2 43.4 -16.0 28 36 A G < - 0 0 25 -3,-1.7 2,-0.5 161,-0.2 -1,-0.4 -0.361 67.1-106.6 -89.8 172.2 -6.9 43.4 -13.4 29 37 A I S S- 0 0 72 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.1 -0.871 71.4 -17.0-104.0 123.9 -9.6 40.8 -12.6 30 38 A G S S- 0 0 53 -2,-0.5 2,-0.4 -6,-0.0 -2,-0.1 -0.170 80.7 -69.2 88.5-173.4 -13.2 41.4 -13.4 31 39 A I + 0 0 62 62,-0.3 62,-2.5 -8,-0.1 2,-0.4 -0.992 42.5 170.3-129.2 121.5 -15.3 44.5 -14.3 32 40 A V E - E 0 92C 8 -2,-0.4 -9,-2.8 60,-0.2 -8,-0.8 -0.978 15.1-165.2-133.4 122.3 -16.1 47.2 -11.8 33 41 A Q E -DE 22 91C 25 58,-2.6 58,-2.7 -2,-0.4 2,-0.6 -0.861 19.6-141.2-115.1 146.9 -17.8 50.4 -13.0 34 42 A H E -DE 21 90C 5 -13,-3.1 -13,-2.5 -2,-0.3 2,-0.5 -0.933 28.4-171.5-103.4 114.1 -18.3 53.9 -11.6 35 43 A I E -DE 20 89C 0 54,-2.3 54,-2.3 -2,-0.6 2,-0.4 -0.922 8.8-163.1-117.5 126.6 -21.7 55.0 -12.6 36 44 A K E -DE 19 88C 22 -17,-2.2 -18,-3.4 -2,-0.5 -17,-1.3 -0.948 7.5-161.6-111.9 131.5 -23.1 58.6 -12.1 37 45 A F E -DE 17 87C 0 50,-3.0 50,-1.6 -2,-0.4 2,-0.5 -0.865 20.3-120.1-111.5 152.1 -26.8 59.4 -12.4 38 46 A D E -DE 16 86C 40 -22,-3.3 -22,-1.0 -2,-0.3 48,-0.2 -0.723 22.5-175.3 -90.3 126.5 -28.6 62.7 -12.8 39 47 A L > + 0 0 12 46,-3.1 3,-1.3 -2,-0.5 5,-0.3 0.348 42.3 120.1-103.6 -0.2 -30.9 63.5 -10.0 40 48 A T T 3 + 0 0 74 45,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.462 65.4 45.6 -67.5 139.0 -32.4 66.7 -11.4 41 49 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.337 112.3 51.0 105.4 -7.5 -36.2 66.4 -11.8 42 50 A G S < S- 0 0 30 -3,-1.3 -1,-0.4 2,-0.1 -3,-0.0 -0.776 81.3-113.1-141.9-169.8 -36.7 64.8 -8.4 43 51 A N + 0 0 99 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.034 48.5 151.1-126.3 37.8 -36.0 65.3 -4.7 44 52 A L + 0 0 14 -5,-0.3 2,-0.3 -38,-0.0 -2,-0.1 -0.544 18.0 174.8 -68.3 109.2 -33.7 62.4 -3.9 45 53 A K + 0 0 154 -2,-0.6 2,-0.3 81,-0.1 -39,-0.2 -0.884 3.4 164.7-109.3 151.2 -31.5 63.6 -1.0 46 54 A Y - 0 0 11 -2,-0.3 2,-0.2 31,-0.2 -42,-0.1 -0.971 21.5-143.5-155.8 163.6 -29.1 61.2 0.7 47 55 A I > - 0 0 22 -2,-0.3 3,-1.2 -44,-0.2 2,-0.2 -0.723 42.4 -65.2-127.1-177.2 -26.1 61.3 3.0 48 56 A E T 3 S+ 0 0 5 -2,-0.2 86,-0.6 1,-0.2 28,-0.1 -0.500 113.6 28.2 -77.6 134.0 -22.9 59.3 3.4 49 57 A G T 3 S+ 0 0 2 1,-0.4 83,-0.2 24,-0.3 -1,-0.2 0.174 95.0 114.6 105.5 -13.8 -23.1 55.6 4.4 50 58 A Q < - 0 0 1 -3,-1.2 23,-2.6 22,-0.1 -1,-0.4 -0.168 51.3-141.2 -86.1 176.4 -26.5 55.0 2.8 51 59 A S E -FG 72 128C 8 77,-2.4 77,-2.7 21,-0.3 2,-0.3 -0.897 4.0-152.2-132.2 157.8 -27.7 52.8 -0.1 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.5 -2,-0.3 2,-0.3 -0.880 19.0-121.7-122.6 163.2 -30.2 53.1 -3.0 53 61 A G E -FG 70 125C 1 72,-2.7 72,-2.0 -2,-0.3 2,-0.4 -0.790 15.0-158.5-101.7 148.3 -32.1 50.5 -4.9 54 62 A I E -FG 69 124C 0 15,-2.1 15,-2.0 -2,-0.3 70,-0.2 -0.999 7.1-151.5-121.8 127.9 -32.0 49.8 -8.6 55 63 A I E - G 0 123C 29 68,-1.7 68,-0.5 -2,-0.4 13,-0.2 -0.893 18.5-148.7 -97.3 109.7 -34.9 48.0 -10.3 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.409 19.6-107.1 -73.5 155.3 -33.5 46.1 -13.4 57 65 A P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.255 73.6 37.0 -74.5 163.9 -35.7 45.6 -16.5 58 66 A G S S- 0 0 54 8,-0.1 8,-1.7 5,-0.0 2,-0.3 -0.260 79.9 -76.1 95.8-174.0 -37.1 42.3 -17.5 59 67 A V B -I 65 0D 88 6,-0.2 5,-0.0 1,-0.1 7,-0.0 -0.910 34.3-119.2-127.7 150.6 -38.6 39.2 -15.8 60 68 A D > - 0 0 48 4,-2.8 3,-1.1 -2,-0.3 -1,-0.1 0.025 51.9 -79.4 -71.1-168.2 -37.1 36.3 -14.0 61 69 A K T 3 S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.700 130.8 55.7 -72.0 -16.3 -37.5 32.7 -15.1 62 70 A N T 3 S- 0 0 137 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.418 120.1-105.5 -94.1 -3.1 -41.0 32.5 -13.7 63 71 A G S < S+ 0 0 48 -3,-1.1 -2,-0.1 1,-0.3 3,-0.1 0.484 76.9 133.6 93.9 3.4 -42.2 35.5 -15.6 64 72 A K - 0 0 132 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.667 65.1 -93.8 -86.6 145.1 -42.2 37.9 -12.6 65 73 A P B -I 59 0D 103 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.152 45.7-107.8 -47.6 133.7 -40.8 41.4 -12.6 66 74 A E - 0 0 28 -8,-1.7 2,-0.1 -10,-0.3 -8,-0.1 -0.519 37.5-135.6 -65.1 136.7 -37.2 41.6 -11.4 67 75 A S - 0 0 82 -2,-0.2 -1,-0.1 1,-0.2 -13,-0.0 -0.332 30.7 -73.8 -89.5 176.3 -37.1 43.1 -7.9 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.303 34.0-153.6 -70.9 150.9 -34.6 45.8 -6.7 69 77 A R E -F 54 0C 74 -15,-2.0 -15,-2.1 40,-0.0 2,-0.3 -0.982 20.7-126.1-117.1 141.1 -31.0 45.2 -5.8 70 78 A L E -F 53 0C 102 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.644 24.3-173.8 -87.5 144.3 -29.3 47.5 -3.2 71 79 A Y E -F 52 0C 38 -19,-2.5 -19,-2.2 -2,-0.3 2,-0.1 -0.998 28.5-115.0-137.6 130.3 -26.1 49.3 -3.9 72 80 A S E -F 51 0C 12 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.422 38.1-111.1 -57.5 134.9 -24.0 51.4 -1.5 73 81 A I B -H 89 0C 0 -23,-2.6 -24,-0.3 1,-0.1 83,-0.3 -0.512 28.9-166.6 -69.8 129.8 -23.9 55.1 -2.5 74 82 A A + 0 0 0 14,-3.0 2,-0.3 -2,-0.2 15,-0.2 0.423 62.4 68.9-104.2 0.8 -20.4 55.9 -3.7 75 83 A S S S- 0 0 0 13,-0.7 81,-0.2 -28,-0.1 5,-0.0 -0.816 83.8-109.5-112.7 159.1 -20.7 59.6 -3.7 76 84 A T > - 0 0 2 -2,-0.3 3,-2.1 79,-0.1 12,-0.1 -0.233 50.5 -86.4 -70.2 175.2 -21.0 62.1 -0.8 77 85 A R T 3 S+ 0 0 72 1,-0.3 -31,-0.2 79,-0.1 -1,-0.1 0.715 130.5 53.7 -57.5 -21.9 -24.3 64.0 -0.3 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.6 7,-0.1 5,-1.3 0.527 109.2-123.0 -90.9 -12.3 -23.1 66.6 -2.9 79 87 A G T X 5 - 0 0 0 -3,-2.1 3,-1.6 3,-0.2 -1,-0.2 -0.005 39.0 -66.7 82.9 166.2 -22.2 64.2 -5.7 80 88 A D T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.737 136.6 46.9 -62.8 -29.5 -18.8 63.8 -7.4 81 89 A D T 3 5S- 0 0 87 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.394 108.7-124.6 -94.3 -0.2 -19.0 67.3 -8.9 82 90 A V T < 5S+ 0 0 42 -3,-1.6 -3,-0.2 -6,-0.1 -2,-0.1 0.906 79.4 114.8 55.9 49.3 -20.1 68.8 -5.6 83 91 A D S - 0 0 11 -13,-2.8 4,-1.6 -2,-0.5 5,-0.3 -0.380 22.9-139.0 -63.5 139.1 -25.9 38.7 -12.7 108 116 A V H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.963 93.7 31.4 -68.4 -60.3 -29.0 40.5 -13.9 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 122.0 49.5 -70.8 -34.7 -28.8 43.9 -12.2 110 118 A S H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.822 112.6 46.3 -77.0 -30.8 -25.0 44.1 -12.1 111 119 A T H X S+ 0 0 35 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.900 113.8 50.6 -71.4 -43.2 -24.6 43.2 -15.8 112 120 A Y H < S+ 0 0 57 -4,-2.0 3,-0.4 -5,-0.3 4,-0.2 0.915 114.6 43.4 -56.8 -43.3 -27.3 45.7 -16.7 113 121 A L H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.891 110.6 51.9 -78.1 -37.3 -25.6 48.4 -14.7 114 122 A T H 3< S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.579 117.5 39.8 -77.1 -11.2 -22.1 47.9 -15.8 115 123 A H T 3< S+ 0 0 102 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.287 86.3 125.9-118.2 12.7 -23.1 48.0 -19.5 116 124 A I < - 0 0 10 -3,-0.9 -3,-0.1 -4,-0.2 3,-0.0 -0.368 53.2-131.9 -78.4 143.7 -25.6 50.8 -19.3 117 125 A E > - 0 0 128 1,-0.1 3,-2.0 -2,-0.1 -100,-0.3 -0.732 25.0 -93.2-100.7 148.3 -25.2 53.8 -21.6 118 126 A P T 3 S+ 0 0 76 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.221 112.8 33.8 -51.4 139.4 -25.2 57.5 -20.9 119 127 A G T 3 S+ 0 0 48 -102,-2.6 2,-0.2 1,-0.3 -101,-0.1 0.255 88.3 130.6 93.1 -13.1 -28.7 58.9 -21.4 120 128 A S < - 0 0 42 -3,-2.0 -103,-2.5 1,-0.1 2,-0.3 -0.500 57.3-124.5 -73.9 143.4 -30.4 55.8 -20.3 121 129 A E E -C 16 0C 129 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.2 -0.704 26.5-167.6 -90.1 137.8 -33.2 56.0 -17.7 122 130 A V E -C 15 0C 0 -107,-2.6 -107,-2.6 -2,-0.3 2,-0.6 -0.978 22.4-125.1-127.5 139.7 -32.8 54.0 -14.5 123 131 A K E -CG 14 55C 102 -68,-0.5 -68,-1.7 -2,-0.4 2,-0.4 -0.772 35.0-174.1 -85.3 119.9 -35.4 53.2 -11.8 124 132 A I E -CG 13 54C 0 -111,-2.9 -111,-2.7 -2,-0.6 2,-0.3 -0.957 8.2-175.2-121.8 130.9 -34.0 54.4 -8.4 125 133 A T E - G 0 53C 7 -72,-2.0 -72,-2.7 -2,-0.4 -117,-0.2 -0.865 35.1 -20.4-120.6 155.1 -35.4 53.9 -4.9 126 134 A G E -A 7 0A 1 -119,-2.2 -119,-1.7 -2,-0.3 -120,-1.3 -0.857 39.4-119.2 128.3-154.7 -34.3 55.1 -1.5 127 135 A P E + 0 0 0 0, 0.0 -122,-2.9 0, 0.0 2,-0.3 0.636 50.3 174.0 -80.8 166.6 -32.2 56.1 0.2 128 136 A V E + G 0 51C 37 -77,-2.7 -77,-2.4 -124,-0.2 -124,-0.1 -0.970 24.9 65.5-133.7 150.4 -32.0 53.4 2.9 129 137 A G - 0 0 33 -2,-0.3 -79,-0.0 -79,-0.2 -78,-0.0 0.235 24.1-176.3 115.2 130.3 -29.7 52.6 5.8 130 138 A K S S+ 0 0 139 -80,-0.1 3,-0.4 3,-0.1 -80,-0.1 0.157 74.3 82.8-130.7 9.6 -28.8 54.1 9.1 131 139 A E S S+ 0 0 116 1,-0.2 161,-0.1 -82,-0.1 -81,-0.1 0.695 91.2 43.9 -92.0 -17.8 -26.2 51.6 10.1 132 140 A M S S+ 0 0 1 -83,-0.2 -1,-0.2 159,-0.1 2,-0.1 0.006 80.7 139.3-118.9 27.5 -23.2 53.0 8.2 133 141 A L - 0 0 36 -3,-0.4 -84,-0.2 -84,-0.1 -3,-0.1 -0.418 48.6-125.8 -80.4 150.1 -23.5 56.7 9.0 134 142 A L - 0 0 23 -86,-0.6 2,-0.2 -2,-0.1 -86,-0.1 -0.745 23.6-119.1 -95.1 135.9 -20.6 59.0 9.8 135 143 A P - 0 0 28 0, 0.0 5,-0.1 0, 0.0 114,-0.0 -0.491 13.0-131.2 -70.8 146.4 -20.5 61.0 13.0 136 144 A D S S+ 0 0 101 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.369 73.8 118.1 -80.2 11.6 -20.4 64.8 12.7 137 145 A D > - 0 0 48 1,-0.1 3,-1.7 36,-0.1 40,-0.1 -0.673 53.0-161.0 -83.2 110.5 -17.6 64.8 15.2 138 146 A P T 3 S+ 0 0 30 0, 0.0 38,-3.1 0, 0.0 39,-0.7 0.535 88.4 55.7 -71.1 -9.2 -14.5 66.2 13.4 139 147 A E T 3 S+ 0 0 107 37,-0.2 39,-0.2 36,-0.2 108,-0.1 0.224 80.3 122.2-109.2 12.9 -12.2 64.6 16.0 140 148 A A < - 0 0 0 -3,-1.7 38,-0.4 -5,-0.1 2,-0.4 -0.375 60.8-130.3 -69.3 146.5 -13.4 61.0 15.6 141 149 A N E -k 248 0F 24 106,-1.2 108,-2.3 36,-0.2 2,-0.4 -0.825 23.2-159.3 -89.8 142.5 -11.0 58.3 14.6 142 150 A V E -kl 249 179F 2 36,-2.5 38,-2.1 -2,-0.4 2,-0.4 -0.939 8.4-168.0-132.7 104.3 -12.4 56.2 11.7 143 151 A I E -kl 250 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