==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-04 1W35 . COMPND 2 MOLECULE: FERREDOXIN-NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA PCC7119; . AUTHOR J.A.HERMOSO,I.PEREZ-DORADO,M.MEDINA,M.M.JULVEZ, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 67.8 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 20.7 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 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.6 -4.8 15.1 -9.4 2 10 A V - 0 0 58 1,-0.1 2,-0.1 128,-0.0 44,-0.0 -0.607 360.0-123.4 -77.3 122.4 -6.6 17.7 -7.5 3 11 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.410 38.3 171.3 -66.7 137.5 -7.8 16.4 -4.1 4 12 A V - 0 0 47 122,-0.1 124,-0.2 -2,-0.1 122,-0.0 -0.969 53.7 -6.9-152.4 133.8 -11.6 16.7 -3.5 5 13 A N + 0 0 57 122,-3.2 3,-0.1 -2,-0.3 123,-0.1 0.896 60.4 157.1 50.0 54.2 -14.1 15.5 -0.9 6 14 A L S S+ 0 0 66 120,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.744 78.2 30.2 -74.3 -22.3 -11.7 13.3 1.1 7 15 A Y B S-A 126 0A 44 119,-1.7 119,-2.7 120,-0.1 -1,-0.2 -0.995 78.1-163.5-137.3 140.2 -14.2 13.8 3.9 8 16 A R B > -B 11 0B 134 3,-0.5 3,-1.9 -2,-0.3 116,-0.1 -0.808 36.6 -99.7-122.9 162.9 -17.9 14.4 3.6 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.737 118.3 58.9 -51.6 -30.3 -20.7 15.7 5.9 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.704 126.9 13.9 -76.4 -18.8 -21.9 12.2 6.8 11 19 A A B < S-B 8 0B 59 -3,-1.9 -3,-0.5 2,-0.0 -1,-0.3 -0.435 87.0-176.8-154.2 68.8 -18.5 11.3 8.2 12 20 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.129 33.6-100.0 -67.8 163.6 -16.3 14.4 8.6 13 21 A F E -C 124 0C 17 111,-2.9 111,-3.1 1,-0.0 2,-1.0 -0.704 30.7-136.3 -83.4 135.9 -12.7 14.5 9.8 14 22 A I E +C 123 0C 75 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.820 32.4 179.2 -96.4 102.0 -12.4 15.4 13.5 15 23 A G E -C 122 0C 2 107,-2.8 107,-2.7 -2,-1.0 2,-0.4 -0.466 21.9-127.6 -96.4 172.5 -9.6 17.9 13.6 16 24 A K E -CD 121 38C 102 22,-1.0 22,-3.2 105,-0.2 105,-0.2 -0.979 21.3-116.7-125.3 134.1 -8.2 19.7 16.7 17 25 A V E + D 0 37C 4 103,-2.8 102,-2.8 -2,-0.4 20,-0.2 -0.480 29.8 176.7 -68.2 131.9 -7.8 23.4 17.0 18 26 A I E - 0 0 69 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.821 64.7 -4.2-100.0 -48.6 -4.1 24.4 17.4 19 27 A S E - D 0 36C 26 17,-1.3 17,-2.1 98,-0.1 -1,-0.4 -0.985 46.2-166.8-148.1 156.2 -4.4 28.2 17.5 20 28 A N E + D 0 35C 25 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.880 23.6 175.0-146.0 103.5 -6.9 31.0 17.1 21 29 A E E - D 0 34C 115 13,-2.6 13,-3.4 -2,-0.3 2,-0.2 -0.925 31.5-111.4-121.2 143.5 -5.4 34.5 16.7 22 30 A P E - D 0 33C 70 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.443 23.0-176.9 -70.8 134.8 -7.0 38.0 16.0 23 31 A L + 0 0 21 9,-3.0 2,-0.7 -2,-0.2 170,-0.2 0.581 64.3 82.1-105.5 -17.9 -6.3 39.5 12.6 24 32 A V S S- 0 0 26 8,-0.8 166,-0.2 168,-0.1 3,-0.1 -0.821 74.8-145.1 -92.8 118.7 -8.1 42.8 13.2 25 33 A K > - 0 0 107 164,-2.1 3,-1.6 -2,-0.7 -2,-0.1 -0.311 38.6 -67.7 -78.2 164.2 -5.8 45.2 15.2 26 34 A E T 3 S+ 0 0 187 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.212 123.9 31.9 -51.9 136.3 -7.1 47.7 17.8 27 35 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.441 94.6 121.6 93.4 0.3 -9.2 50.4 16.2 28 36 A G < - 0 0 25 -3,-1.6 2,-0.5 161,-0.2 -1,-0.3 -0.449 65.5-108.3 -93.2 169.4 -10.5 48.2 13.4 29 37 A I S S- 0 0 74 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.0 -0.852 74.5 -13.1-100.5 128.4 -14.1 47.2 12.6 30 38 A G S S- 0 0 36 -2,-0.5 2,-0.4 1,-0.0 -2,-0.1 -0.089 82.2 -73.8 80.3-179.7 -15.4 43.7 13.3 31 39 A I + 0 0 58 62,-0.4 62,-2.7 -8,-0.1 2,-0.4 -0.980 40.9 172.0-124.5 128.3 -13.6 40.5 14.3 32 40 A V E - E 0 92C 1 -2,-0.4 -9,-3.0 60,-0.3 -8,-0.8 -0.987 13.9-164.0-137.3 123.6 -11.6 38.3 12.0 33 41 A Q E -DE 22 91C 25 58,-3.0 58,-2.6 -2,-0.4 2,-0.7 -0.860 19.0-140.9-115.6 145.7 -9.6 35.4 13.3 34 42 A H E -DE 21 90C 20 -13,-3.4 -13,-2.6 -2,-0.3 2,-0.5 -0.907 29.8-172.8-100.1 114.8 -6.8 33.2 11.8 35 43 A I E -DE 20 89C 0 54,-2.2 54,-2.3 -2,-0.7 2,-0.4 -0.948 9.1-163.2-118.3 125.5 -7.6 29.6 13.0 36 44 A K E -DE 19 88C 27 -17,-2.1 -18,-3.1 -2,-0.5 -17,-1.3 -0.895 6.7-161.2-109.3 134.2 -5.2 26.7 12.5 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.5 -2,-0.4 2,-0.4 -0.891 19.9-121.3-116.8 146.2 -6.3 23.1 12.8 38 46 A D E -DE 16 86C 48 -22,-3.2 -22,-1.0 -2,-0.3 48,-0.2 -0.698 23.1-176.8 -83.8 127.9 -4.3 19.9 13.3 39 47 A L > + 0 0 11 46,-3.2 3,-1.6 -2,-0.4 5,-0.4 0.414 39.7 123.5-105.6 -0.8 -4.9 17.4 10.4 40 48 A T T 3 + 0 0 69 45,-0.6 3,-0.1 1,-0.2 -24,-0.1 -0.285 65.4 40.3 -61.6 145.5 -2.7 14.5 11.8 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.241 112.6 64.5 98.6 -13.2 -4.6 11.3 12.2 42 50 A G S < S- 0 0 28 -3,-1.6 -1,-0.4 2,-0.1 -3,-0.1 -0.735 79.6-124.2-130.9-179.0 -6.4 11.8 8.9 43 51 A N + 0 0 93 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.049 50.1 146.6-121.0 34.0 -5.6 12.0 5.2 44 52 A L + 0 0 11 -5,-0.4 2,-0.3 -38,-0.0 -2,-0.1 -0.595 20.3 172.0 -74.5 114.9 -7.1 15.4 4.4 45 53 A K + 0 0 141 -2,-0.6 2,-0.3 81,-0.1 -39,-0.2 -0.870 0.8 166.3-119.7 156.7 -4.9 17.0 1.7 46 54 A Y - 0 0 10 -2,-0.3 2,-0.3 31,-0.3 -42,-0.1 -0.962 22.1-134.9-160.1 170.8 -5.6 20.1 -0.3 47 55 A I > - 0 0 31 -2,-0.3 3,-1.5 -44,-0.2 26,-0.1 -0.868 44.0 -66.2-132.3 167.8 -4.2 22.8 -2.6 48 56 A E T 3 S+ 0 0 5 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.203 113.9 26.4 -56.0 135.5 -4.2 26.6 -2.9 49 57 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.2 24,-0.3 83,-0.2 0.272 94.0 116.7 96.7 -11.1 -7.6 28.2 -3.7 50 58 A Q < - 0 0 0 -3,-1.5 23,-2.7 22,-0.1 -1,-0.3 -0.243 50.9-141.1 -85.3 176.4 -9.8 25.5 -2.3 51 59 A S E -FG 72 128C 8 77,-2.3 77,-2.3 21,-0.3 2,-0.3 -0.850 4.8-151.5-131.0 165.4 -12.3 25.6 0.6 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.3 -2,-0.3 2,-0.3 -0.946 18.7-120.3-135.8 158.0 -13.3 23.2 3.4 53 61 A G E -FG 70 125C 0 72,-2.6 72,-2.2 -2,-0.3 2,-0.4 -0.754 16.9-160.6-101.7 149.4 -16.6 22.8 5.3 54 62 A I E -FG 69 124C 0 15,-2.2 15,-2.2 -2,-0.3 70,-0.2 -0.997 6.2-153.9-127.0 129.1 -17.0 23.3 9.0 55 63 A I E - G 0 123C 26 68,-1.8 68,-0.6 -2,-0.4 13,-0.2 -0.901 15.6-150.7-107.0 107.0 -20.1 21.8 10.8 56 64 A P - 0 0 4 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.362 20.9-107.4 -73.9 155.5 -20.9 23.8 13.9 57 65 A P S S+ 0 0 88 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.285 74.1 43.6 -77.2 167.8 -22.5 22.1 16.9 58 66 A G S S- 0 0 55 8,-0.1 8,-1.9 5,-0.0 2,-0.3 -0.277 80.1 -78.0 95.7 179.6 -26.2 22.6 17.9 59 67 A V B -I 65 0D 91 6,-0.2 2,-0.0 -2,-0.1 5,-0.0 -0.861 37.2-117.2-121.9 156.0 -29.5 22.8 16.1 60 68 A D > - 0 0 50 4,-2.9 3,-2.6 -2,-0.3 -1,-0.1 -0.189 49.6 -78.9 -81.9-177.7 -31.1 25.6 14.2 61 69 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.686 132.5 54.1 -56.6 -19.7 -34.4 27.4 15.1 62 70 A N T 3 S- 0 0 110 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.306 119.9-107.2 -98.5 9.2 -36.4 24.4 13.8 63 71 A G S < S+ 0 0 49 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.532 76.5 134.2 80.1 5.6 -34.5 21.9 15.9 64 72 A K - 0 0 133 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.641 65.8 -94.7 -90.5 146.5 -32.6 20.5 12.9 65 73 A P B -I 59 0D 98 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.261 49.2-102.0 -56.6 140.8 -28.8 19.8 13.1 66 74 A E - 0 0 26 -8,-1.9 2,-0.1 -10,-0.2 -8,-0.1 -0.380 36.2-132.6 -65.8 143.2 -26.7 22.7 11.7 67 75 A K - 0 0 156 1,-0.1 -1,-0.1 -3,-0.1 -13,-0.1 -0.467 31.8 -82.8 -91.8 167.4 -25.4 22.2 8.2 68 76 A L - 0 0 58 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.298 34.2-149.6 -69.7 152.9 -21.8 22.9 7.1 69 77 A R E -F 54 0C 79 -15,-2.2 -15,-2.2 40,-0.1 2,-0.3 -0.972 18.7-126.8-120.7 137.8 -20.5 26.3 6.2 70 78 A L E -F 53 0C 102 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.663 24.5-172.9 -88.7 143.7 -17.8 26.7 3.6 71 79 A Y E -F 52 0C 38 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.2 -1.000 28.0-115.1-137.8 132.8 -14.6 28.6 4.3 72 80 A S E -F 51 0C 13 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.453 38.1-112.2 -65.7 132.2 -11.8 29.5 1.9 73 81 A I B -H 89 0C 0 -23,-2.7 -24,-0.3 -2,-0.2 83,-0.3 -0.473 28.3-168.1 -66.9 134.7 -8.6 27.8 2.9 74 82 A A + 0 0 0 14,-2.9 2,-0.3 -2,-0.2 15,-0.2 0.462 61.4 69.4-103.8 -5.0 -6.1 30.5 4.0 75 83 A S S S- 0 0 0 13,-0.7 81,-0.2 1,-0.1 5,-0.0 -0.773 84.1-106.6-113.7 158.9 -2.9 28.3 4.1 76 84 A T > - 0 0 2 -2,-0.3 3,-1.9 79,-0.1 12,-0.1 -0.212 49.6 -89.5 -71.7 174.4 -0.8 26.7 1.4 77 85 A R T 3 S+ 0 0 72 1,-0.3 -31,-0.3 79,-0.1 -1,-0.1 0.739 129.2 54.8 -57.6 -24.5 -1.0 22.9 0.9 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.6 6,-0.1 5,-1.5 0.539 111.0-120.6 -87.9 -8.8 1.8 22.6 3.4 79 87 A G T X 5 - 0 0 1 -3,-1.9 3,-2.1 3,-0.2 -1,-0.2 0.009 39.6 -65.9 85.6 161.4 0.1 24.5 6.2 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.716 137.7 47.4 -57.7 -24.1 1.4 27.6 7.9 81 89 A D T 3 5S- 0 0 85 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.319 108.5-123.9-100.5 7.1 4.4 25.7 9.4 82 90 A V T < 5S+ 0 0 46 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.909 80.4 114.6 50.3 50.1 5.2 24.1 6.0 83 91 A D S > - 0 0 88 5,-1.1 3,-1.9 -2,-0.3 4,-0.9 -0.562 41.7 -80.8 -87.8 153.2 -32.4 43.2 12.6 99 107 A P T 34 S- 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.319 108.1 -17.7 -54.5 112.7 -35.2 45.3 11.0 100 108 A E T 34 S+ 0 0 206 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 0.750 117.0 98.8 60.4 28.0 -36.5 47.8 13.6 101 109 A S T <4 - 0 0 67 -3,-1.9 3,-0.1 2,-0.1 -1,-0.1 0.821 66.0-151.5-106.3 -59.5 -35.1 45.7 16.4 102 110 A G < + 0 0 52 -4,-0.9 2,-0.3 1,-0.4 -2,-0.0 0.159 57.0 111.9 105.6 -19.0 -31.8 47.3 17.5 103 111 A E - 0 0 143 -5,-0.1 -5,-1.1 1,-0.1 -1,-0.4 -0.689 69.1-116.3 -92.2 141.5 -30.1 44.1 18.8 104 112 A T E -J 97 0E 44 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.508 22.4-147.0 -76.8 140.8 -27.1 42.6 17.0 105 113 A V E -J 96 0E 38 -9,-3.6 -9,-1.6 -2,-0.2 2,-0.5 -0.898 10.0-150.6-108.3 138.8 -27.5 39.1 15.5 106 114 A Y E -J 95 0E 120 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.939 18.9-115.0-116.3 129.5 -24.5 36.8 15.4 107 115 A G > - 0 0 12 -13,-2.2 4,-1.6 -2,-0.5 5,-0.3 -0.289 21.2-135.1 -59.8 139.1 -23.8 34.1 12.8 108 116 A V H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.971 96.8 31.2 -61.0 -62.1 -23.9 30.6 14.1 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 120.7 50.4 -69.6 -38.3 -20.8 29.0 12.5 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.837 111.8 47.2 -70.0 -32.2 -18.6 32.1 12.4 111 119 A T H X S+ 0 0 37 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.889 111.4 52.5 -73.6 -39.4 -19.2 33.0 16.1 112 120 A Y H < S+ 0 0 56 -4,-1.7 4,-0.2 -5,-0.3 -2,-0.2 0.940 115.5 41.4 -58.9 -47.9 -18.5 29.4 17.0 113 121 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.937 110.3 53.7 -68.4 -49.8 -15.2 29.5 15.1 114 122 A T H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 118.0 38.2 -60.7 -23.2 -14.0 33.0 16.1 115 123 A H T 3< S+ 0 0 113 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.330 87.2 128.3-107.9 6.0 -14.4 32.1 19.8 116 124 A I < - 0 0 10 -3,-1.5 -3,-0.1 -4,-0.2 3,-0.0 -0.348 52.8-132.3 -66.8 141.9 -13.2 28.5 19.6 117 125 A E > - 0 0 133 1,-0.1 3,-2.0 -2,-0.1 -100,-0.3 -0.705 25.1 -97.3 -97.9 146.0 -10.4 27.4 22.0 118 126 A P T 3 S+ 0 0 70 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.300 111.7 36.7 -56.7 140.9 -7.2 25.5 21.2 119 127 A G T 3 S+ 0 0 46 -102,-2.8 2,-0.1 1,-0.4 -101,-0.1 0.139 86.5 128.9 100.4 -19.7 -7.7 21.8 21.9 120 128 A S < - 0 0 43 -3,-2.0 -103,-2.8 -104,-0.1 -1,-0.4 -0.441 59.4-123.3 -72.0 142.3 -11.3 21.8 20.7 121 129 A E E -C 16 0C 129 -105,-0.2 2,-0.4 -2,-0.1 -105,-0.2 -0.673 29.0-166.8 -86.6 140.1 -12.4 19.1 18.2 122 130 A V E -C 15 0C 2 -107,-2.7 -107,-2.8 -2,-0.3 2,-0.7 -0.983 21.9-125.2-131.8 140.4 -13.9 20.4 15.0 123 131 A K E -CG 14 55C 108 -68,-0.6 -68,-1.8 -2,-0.4 2,-0.4 -0.753 35.7-174.7 -86.0 117.1 -15.9 18.6 12.2 124 132 A I E -CG 13 54C 0 -111,-3.1 -111,-2.9 -2,-0.7 2,-0.3 -0.898 8.2-175.3-117.8 142.8 -14.2 19.3 8.9 125 133 A T E - G 0 53C 8 -72,-2.2 -72,-2.6 -2,-0.4 -117,-0.2 -0.922 34.4 -15.7-132.4 158.8 -15.2 18.4 5.3 126 134 A G E -A 7 0A 1 -119,-2.7 -119,-1.7 -2,-0.3 -120,-1.7 -0.851 37.8-126.1 118.4-154.5 -13.7 18.7 1.9 127 135 A P E + 0 0 0 0, 0.0 -122,-3.2 0, 0.0 2,-0.3 0.659 51.7 171.3 -78.4 171.2 -11.6 20.0 0.4 128 136 A V E + G 0 51C 34 -77,-2.3 -77,-2.3 -124,-0.2 -124,-0.1 -0.964 22.4 64.5-141.7 159.1 -13.8 21.4 -2.4 129 137 A G - 0 0 32 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.312 26.2-173.2 102.7 132.4 -13.5 23.8 -5.3 130 138 A K S S+ 0 0 118 -80,-0.1 3,-0.4 3,-0.1 -80,-0.1 0.191 72.7 82.4-137.5 10.8 -11.7 23.9 -8.6 131 139 A E S S+ 0 0 141 1,-0.2 161,-0.2 -82,-0.1 -81,-0.1 0.518 90.9 48.1 -98.5 -3.8 -12.5 27.4 -9.8 132 140 A M S S+ 0 0 1 -83,-0.2 -1,-0.2 159,-0.1 2,-0.2 -0.063 79.2 140.7-122.7 30.7 -9.9 29.3 -7.8 133 141 A L - 0 0 40 -3,-0.4 -84,-0.2 -84,-0.1 -3,-0.1 -0.480 49.6-125.1 -79.2 145.9 -6.8 27.2 -8.6 134 142 A L - 0 0 20 -86,-0.5 -1,-0.1 -2,-0.2 -2,-0.1 -0.679 29.1-111.4 -88.3 139.1 -3.4 28.7 -9.2 135 143 A P - 0 0 23 0, 0.0 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