==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-OCT-01 1GO2 . COMPND 2 MOLECULE: FERREDOXIN--NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,J.SANZ-APARICIO, C.GOMEZ-MORE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14304.0 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 . 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 . 23 7.8 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 . 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 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.6 -32.4 63.8 10.3 2 10 A V - 0 0 46 1,-0.1 2,-0.1 45,-0.0 44,-0.0 -0.598 360.0-130.3 -76.3 117.9 -31.4 60.6 8.5 3 11 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.422 35.2 170.0 -64.9 132.4 -33.1 60.2 5.1 4 12 A V - 0 0 47 122,-0.1 124,-0.2 -2,-0.1 122,-0.0 -0.949 54.8 -5.2-146.6 135.3 -34.7 56.8 4.6 5 13 A N + 0 0 61 122,-3.0 3,-0.1 -2,-0.3 123,-0.1 0.880 61.3 155.8 54.2 46.7 -37.0 55.3 2.0 6 14 A L S S+ 0 0 67 120,-1.4 2,-0.4 39,-0.2 -1,-0.1 0.774 78.5 31.9 -67.8 -26.1 -37.7 58.5 0.0 7 15 A Y B S-A 126 0A 44 119,-2.0 119,-2.7 120,-0.1 -1,-0.2 -0.994 76.8-164.4-131.6 141.5 -38.4 56.0 -2.8 8 16 A R B > -B 11 0B 137 3,-0.6 3,-1.8 -2,-0.4 116,-0.1 -0.785 35.6-104.8-124.2 159.2 -39.9 52.5 -2.4 9 17 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.718 116.5 61.1 -64.5 -19.0 -40.0 49.6 -4.9 10 18 A N T 3 S+ 0 0 141 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.705 127.0 14.9 -75.1 -21.3 -43.7 50.1 -5.7 11 19 A A B < S-B 8 0B 58 -3,-1.8 -3,-0.6 2,-0.0 -1,-0.3 -0.476 89.7-177.9-151.0 69.6 -42.9 53.6 -7.0 12 20 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.165 34.0-100.4 -73.6 161.0 -39.1 53.9 -7.5 13 21 A F E -C 124 0C 18 111,-2.7 111,-2.9 29,-0.0 2,-0.9 -0.708 31.1-139.1 -75.6 133.5 -37.1 56.9 -8.6 14 22 A I E +C 123 0C 70 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.864 31.4 176.7 -97.9 99.3 -36.2 56.7 -12.3 15 23 A G E -C 122 0C 2 107,-2.2 107,-2.7 -2,-0.9 2,-0.4 -0.579 24.2-125.2 -96.8 165.7 -32.7 58.0 -12.6 16 24 A K E -CD 121 38C 94 22,-0.8 22,-3.1 105,-0.2 2,-0.3 -0.951 23.0-115.9-111.0 138.1 -30.4 58.2 -15.6 17 25 A V E + D 0 37C 5 103,-2.7 102,-2.8 -2,-0.4 20,-0.2 -0.510 29.5 179.7 -65.6 123.3 -26.9 56.7 -15.9 18 26 A I E - 0 0 69 18,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.846 66.7 -5.7 -87.7 -47.6 -24.4 59.5 -16.3 19 27 A S E - D 0 36C 29 17,-1.1 17,-2.2 99,-0.1 -1,-0.4 -0.967 47.0-164.2-149.7 156.0 -21.3 57.3 -16.4 20 28 A N E + D 0 35C 26 -2,-0.3 15,-0.2 15,-0.2 94,-0.0 -0.886 26.3 173.1-144.8 105.7 -20.1 53.7 -16.1 21 29 A E E - D 0 34C 116 13,-2.6 13,-3.4 -2,-0.3 2,-0.1 -0.931 31.4-111.9-127.3 140.4 -16.4 53.3 -15.6 22 30 A P E - D 0 33C 82 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.438 22.5-177.8 -73.7 141.9 -14.1 50.4 -14.9 23 31 A L + 0 0 30 9,-3.0 2,-0.6 -2,-0.1 170,-0.2 0.580 64.6 81.1-111.3 -20.9 -12.3 50.2 -11.5 24 32 A V S S- 0 0 24 8,-0.8 166,-0.2 168,-0.1 2,-0.1 -0.814 75.5-144.1 -86.0 122.9 -10.4 46.9 -12.1 25 33 A K > - 0 0 108 164,-2.2 3,-1.9 -2,-0.6 -2,-0.1 -0.377 38.1 -67.8 -79.7 165.0 -7.2 47.6 -14.1 26 34 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.264 124.9 32.7 -55.2 132.5 -5.8 45.3 -16.8 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.392 95.5 121.8 96.0 -4.3 -4.4 42.1 -15.2 28 36 A G < - 0 0 25 -3,-1.9 2,-0.5 161,-0.2 -1,-0.3 -0.420 67.2-106.7 -87.9 162.6 -7.1 42.2 -12.4 29 37 A I S S- 0 0 79 -2,-0.1 158,-0.1 -3,-0.1 -1,-0.0 -0.824 74.5 -19.6 -88.2 126.0 -9.6 39.6 -11.6 30 38 A G S S- 0 0 47 -2,-0.5 2,-0.5 1,-0.1 -2,-0.1 -0.090 82.8 -67.0 80.9-174.6 -13.3 40.3 -12.5 31 39 A I + 0 0 58 62,-0.3 62,-2.8 -8,-0.1 2,-0.4 -0.987 41.3 172.2-125.5 120.3 -15.2 43.4 -13.4 32 40 A V E - E 0 92C 9 -2,-0.5 -9,-3.0 60,-0.2 -8,-0.8 -0.986 15.5-165.4-127.0 121.3 -16.0 46.2 -10.9 33 41 A Q E -DE 22 91C 26 58,-2.7 58,-2.6 -2,-0.4 2,-0.7 -0.870 20.3-140.1-111.9 140.3 -17.6 49.3 -12.3 34 42 A H E -DE 21 90C 19 -13,-3.4 -13,-2.6 -2,-0.4 2,-0.5 -0.872 29.3-171.8 -89.8 115.9 -18.1 52.8 -10.8 35 43 A I E -DE 20 89C 0 54,-1.9 54,-2.1 -2,-0.7 2,-0.4 -0.949 7.7-162.6-119.6 121.5 -21.6 53.9 -11.9 36 44 A K E -DE 19 88C 27 -17,-2.2 -18,-3.1 -2,-0.5 -17,-1.1 -0.892 6.5-160.6-106.9 137.2 -23.0 57.4 -11.4 37 45 A F E -DE 17 87C 0 50,-3.2 50,-1.7 -2,-0.4 2,-0.5 -0.912 18.9-122.2-118.9 144.5 -26.7 58.2 -11.6 38 46 A D E -DE 16 86C 40 -22,-3.1 -22,-0.8 -2,-0.4 48,-0.2 -0.693 22.3-177.2 -85.3 126.9 -28.5 61.5 -12.1 39 47 A L > + 0 0 9 46,-3.2 3,-1.6 -2,-0.5 5,-0.4 0.417 40.1 122.4-104.1 -1.9 -30.9 62.4 -9.3 40 48 A T T 3 + 0 0 72 45,-0.6 3,-0.1 1,-0.2 45,-0.0 -0.298 66.0 39.2 -66.1 145.7 -32.3 65.6 -10.7 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.165 113.9 61.3 97.5 -18.7 -36.0 65.7 -11.1 42 50 A G S < S- 0 0 30 -3,-1.6 -1,-0.4 2,-0.1 -3,-0.1 -0.651 81.5-119.2-126.8-172.8 -36.5 63.8 -7.8 43 51 A N + 0 0 96 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.004 49.3 148.4-123.0 32.5 -35.8 64.3 -4.1 44 52 A L + 0 0 11 -5,-0.4 2,-0.3 -38,-0.1 -2,-0.1 -0.542 18.7 170.8 -71.0 111.2 -33.5 61.4 -3.3 45 53 A K + 0 0 155 -2,-0.6 2,-0.3 81,-0.1 -39,-0.2 -0.894 1.6 164.9-116.6 156.7 -31.2 62.5 -0.5 46 54 A Y - 0 0 8 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.965 22.7-135.7-159.8 165.4 -28.8 60.3 1.4 47 55 A I > - 0 0 32 -2,-0.3 3,-1.4 -44,-0.2 26,-0.1 -0.805 43.9 -65.6-127.9 178.5 -25.8 60.2 3.7 48 56 A E T 3 S+ 0 0 5 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.293 114.5 25.2 -69.6 135.4 -22.5 58.3 4.0 49 57 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.2 24,-0.3 83,-0.2 0.331 94.6 118.2 96.2 -7.2 -22.7 54.6 4.8 50 58 A Q < - 0 0 1 -3,-1.4 23,-2.5 103,-0.1 -1,-0.3 -0.292 51.0-140.1 -87.0 171.9 -26.2 54.1 3.4 51 59 A S E -FG 72 128C 10 77,-2.5 77,-2.5 21,-0.3 2,-0.3 -0.845 5.0-152.1-123.7 163.8 -27.4 51.9 0.5 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.7 -2,-0.3 2,-0.3 -0.939 18.5-122.7-129.1 157.6 -29.9 52.1 -2.3 53 61 A G E -FG 70 125C 0 72,-2.4 72,-2.2 -2,-0.3 2,-0.4 -0.744 15.5-159.3 -95.4 146.5 -31.8 49.5 -4.2 54 62 A I E -FG 69 124C 0 15,-2.1 15,-2.2 -2,-0.3 70,-0.2 -1.000 7.4-151.3-120.2 127.6 -31.7 48.8 -7.9 55 63 A I E - G 0 123C 24 68,-2.0 68,-0.6 -2,-0.4 13,-0.2 -0.886 17.0-148.6 -98.6 108.7 -34.5 47.0 -9.6 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.410 21.1-106.1 -71.7 152.6 -33.2 45.1 -12.7 57 65 A P S S+ 0 0 82 0, 0.0 55,-0.1 0, 0.0 2,-0.0 -0.227 74.4 34.5 -70.7 162.5 -35.4 44.6 -15.8 58 66 A G S S- 0 0 54 8,-0.1 8,-1.9 7,-0.0 2,-0.3 -0.214 81.7 -72.3 95.4-177.1 -37.0 41.3 -16.7 59 67 A V B -I 65 0D 86 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.864 38.5-117.4-119.5 155.2 -38.4 38.2 -14.9 60 68 A D > - 0 0 52 4,-3.0 3,-2.2 -2,-0.3 -1,-0.1 -0.101 51.1 -77.0 -75.8-173.9 -36.7 35.4 -13.0 61 69 A K T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.672 133.7 54.1 -60.7 -16.9 -36.7 31.7 -13.9 62 70 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.282 119.0-108.7 -99.3 6.8 -40.3 31.5 -12.6 63 71 A G S < S+ 0 0 47 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.556 76.3 135.7 77.0 7.9 -41.6 34.4 -14.7 64 72 A E - 0 0 118 1,-0.1 -4,-3.0 3,-0.0 -1,-0.3 -0.693 65.2 -95.2 -86.3 142.8 -41.9 36.7 -11.7 65 73 A P B -I 59 0D 94 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.173 47.2-102.5 -53.1 138.8 -40.6 40.3 -11.9 66 74 A E - 0 0 27 -8,-1.9 2,-0.2 -10,-0.3 -8,-0.1 -0.442 36.0-135.3 -65.9 138.0 -37.1 40.8 -10.6 67 75 A K - 0 0 158 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.476 31.4 -80.1 -89.8 165.8 -36.8 42.3 -7.1 68 76 A L - 0 0 57 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.239 34.8-150.1 -61.3 145.8 -34.4 45.0 -5.9 69 77 A R E -F 54 0C 75 -15,-2.2 -15,-2.1 40,-0.1 2,-0.3 -0.975 19.6-125.3-112.5 139.5 -30.8 44.3 -5.1 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.668 26.1-175.9 -86.4 138.8 -29.0 46.5 -2.5 71 79 A Y E -F 52 0C 39 -19,-2.7 -19,-2.2 -2,-0.3 2,-0.2 -0.998 29.2-115.1-134.8 132.6 -25.8 48.3 -3.2 72 80 A S E -F 51 0C 10 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.424 38.1-110.3 -63.2 131.1 -23.7 50.4 -0.8 73 81 A I B -H 89 0C 0 -23,-2.5 83,-0.3 -2,-0.2 -24,-0.3 -0.400 28.9-166.9 -63.3 128.9 -23.6 54.1 -1.8 74 82 A A + 0 0 0 14,-2.9 2,-0.3 81,-0.1 15,-0.2 0.512 63.1 67.2 -98.9 -10.1 -20.1 54.8 -3.0 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.0 -0.712 84.6-107.9-106.3 159.6 -20.4 58.6 -3.0 76 84 A T > - 0 0 1 -2,-0.3 3,-2.2 79,-0.1 12,-0.1 -0.253 50.4 -86.6 -67.7 176.5 -20.8 61.2 -0.2 77 85 A R T 3 S+ 0 0 77 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.761 130.7 53.7 -56.7 -29.1 -24.1 62.9 0.3 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.3 6,-0.1 5,-1.7 0.482 110.6-124.4 -85.1 -6.5 -23.0 65.6 -2.3 79 87 A G T X 5 - 0 0 0 -3,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.026 40.6 -62.5 75.9 170.3 -22.2 63.0 -5.0 80 88 A D T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.721 137.6 47.2 -63.3 -27.2 -18.8 62.7 -6.7 81 89 A D T 3 5S- 0 0 88 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.310 108.0-123.3 -98.4 10.4 -18.9 66.2 -8.3 82 90 A V T < 5S+ 0 0 43 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.921 81.1 114.9 45.1 52.9 -20.0 67.8 -4.9 83 91 A D S S- 0 0 110 -2,-2.4 2,-0.7 3,-0.5 3,-0.5 -0.937 77.9 -84.7-130.5 157.1 -19.6 22.4 -16.4 101 109 A S T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.402 110.2 -14.6 -71.6 103.4 -16.9 23.3 -18.9 102 110 A G T 3 S+ 0 0 72 -2,-0.7 2,-1.4 1,-0.2 -1,-0.3 0.122 97.4 136.4 92.1 -19.7 -17.2 27.0 -19.7 103 111 A E < + 0 0 106 -3,-0.5 -3,-0.5 -5,-0.1 2,-0.3 -0.451 27.6 170.4 -67.6 89.2 -20.6 27.1 -18.1 104 112 A T - 0 0 49 -2,-1.4 2,-0.4 -3,-0.1 -7,-0.2 -0.790 25.3-140.8-100.5 141.9 -20.4 30.3 -16.0 105 113 A V E -J 96 0E 37 -9,-1.7 -9,-1.7 -2,-0.3 2,-0.5 -0.906 12.7-152.8-102.4 134.3 -23.5 31.9 -14.3 106 114 A Y E -J 95 0E 114 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.0 -0.940 20.3-116.4-110.9 129.0 -23.9 35.7 -14.3 107 115 A G > - 0 0 12 -13,-2.6 4,-1.8 -2,-0.5 5,-0.3 -0.343 21.9-133.6 -63.2 139.8 -25.8 37.5 -11.7 108 116 A V H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.958 96.5 31.9 -60.9 -64.0 -28.9 39.3 -12.9 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 120.4 50.0 -68.0 -38.0 -28.7 42.8 -11.4 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 112.1 47.1 -72.6 -34.7 -24.9 43.1 -11.3 111 119 A T H X S+ 0 0 35 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.915 112.2 51.8 -69.8 -40.5 -24.4 42.1 -14.9 112 120 A Y H < S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.3 4,-0.2 0.932 115.5 41.5 -57.5 -47.1 -27.2 44.6 -15.9 113 121 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.914 111.0 53.0 -70.3 -45.6 -25.4 47.3 -13.9 114 122 A T H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 117.9 39.2 -67.0 -19.6 -21.8 46.6 -15.0 115 123 A H T 3< S+ 0 0 106 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.301 87.1 128.1-109.5 6.5 -22.9 46.7 -18.7 116 124 A I < - 0 0 9 -3,-1.3 -3,-0.1 -4,-0.2 3,-0.0 -0.351 52.5-130.6 -74.3 141.0 -25.3 49.6 -18.5 117 125 A E > - 0 0 133 1,-0.1 3,-2.1 -2,-0.1 -100,-0.3 -0.728 25.6 -98.9 -89.8 141.8 -25.0 52.5 -21.0 118 126 A P T 3 S+ 0 0 69 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.259 112.6 36.5 -46.8 134.6 -25.0 56.2 -20.1 119 127 A G T 3 S+ 0 0 46 -102,-2.8 2,-0.1 1,-0.4 -101,-0.1 0.168 87.1 129.7 99.6 -19.7 -28.4 57.6 -20.8 120 128 A S < - 0 0 43 -3,-2.1 -103,-2.7 -104,-0.1 -1,-0.4 -0.442 57.3-126.2 -67.6 143.6 -30.2 54.5 -19.6 121 129 A E E -C 16 0C 119 -105,-0.2 2,-0.4 -2,-0.1 -105,-0.2 -0.732 27.4-167.3 -94.8 138.9 -33.0 54.9 -17.1 122 130 A V E -C 15 0C 1 -107,-2.7 -107,-2.2 -2,-0.3 2,-0.6 -0.957 23.6-122.9-130.1 142.3 -32.8 52.9 -13.9 123 131 A K E -CG 14 55C 103 -68,-0.6 -68,-2.0 -2,-0.4 2,-0.4 -0.804 36.5-175.0 -86.6 117.5 -35.2 52.1 -11.1 124 132 A I E -CG 13 54C 0 -111,-2.9 -111,-2.7 -2,-0.6 2,-0.3 -0.941 7.1-174.2-118.9 136.5 -33.7 53.3 -7.8 125 133 A T E - G 0 53C 6 -72,-2.2 -72,-2.4 -2,-0.4 -117,-0.2 -0.888 34.6 -18.4-124.6 157.2 -35.1 52.8 -4.2 126 134 A G E -A 7 0A 1 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