==== 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 10-MAY-99 1QGZ . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN:NADP+ REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,J.SANZ-APARICIO,C.GOMEZ-MOREN . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14402.0 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 . 19 6.4 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 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.9 -32.3 64.5 8.9 2 10 A V - 0 0 43 45,-0.0 127,-0.1 44,-0.0 2,-0.1 -0.846 360.0-135.9 -91.0 108.5 -31.4 61.2 7.2 3 11 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.409 30.4 175.9 -64.1 137.4 -33.5 60.9 4.0 4 12 A V - 0 0 51 122,-0.1 124,-0.2 124,-0.1 122,-0.0 -0.976 54.8 -4.3-149.3 131.3 -35.0 57.5 3.6 5 13 A N + 0 0 56 122,-3.0 3,-0.1 -2,-0.3 123,-0.1 0.863 62.8 155.9 52.9 48.9 -37.4 56.1 0.9 6 14 A L S S+ 0 0 62 120,-1.2 2,-0.4 39,-0.2 -1,-0.1 0.761 77.3 29.7 -68.8 -27.7 -38.0 59.3 -1.0 7 15 A Y B S-A 126 0A 39 119,-1.9 119,-2.4 120,-0.1 -1,-0.2 -0.993 77.6-164.6-131.2 142.1 -38.8 56.9 -3.9 8 16 A R B > -B 11 0B 136 3,-0.6 3,-1.6 -2,-0.4 116,-0.1 -0.765 36.8 -98.9-122.9 165.8 -40.2 53.4 -3.7 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.740 116.9 60.3 -55.9 -27.8 -40.5 50.5 -6.1 10 18 A N T 3 S+ 0 0 142 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.646 125.3 16.0 -79.1 -15.4 -44.2 51.2 -7.1 11 19 A A B < S-B 8 0B 61 -3,-1.6 -3,-0.6 2,-0.0 -1,-0.3 -0.511 87.7-174.6-153.7 75.4 -43.2 54.7 -8.4 12 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.193 31.2-102.6 -74.4 160.8 -39.4 54.9 -8.9 13 21 A F E -C 124 0C 15 111,-2.7 111,-3.0 29,-0.0 2,-0.8 -0.726 29.9-139.3 -78.2 134.2 -37.4 57.9 -9.9 14 22 A I E +C 123 0C 74 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.884 30.2 177.2 -97.7 101.1 -36.4 57.8 -13.6 15 23 A G E -C 122 0C 3 107,-2.4 107,-2.5 -2,-0.8 2,-0.4 -0.562 22.7-127.4 -96.4 171.2 -32.8 59.0 -13.9 16 24 A K E -CD 121 38C 95 22,-0.9 22,-3.3 105,-0.2 2,-0.2 -0.978 21.1-117.0-121.7 135.2 -30.6 59.3 -16.9 17 25 A V E + D 0 37C 6 103,-2.4 102,-2.7 -2,-0.4 20,-0.3 -0.479 28.5 178.2 -65.4 124.4 -27.0 57.9 -17.2 18 26 A I E - 0 0 73 18,-3.3 2,-0.3 1,-0.3 19,-0.2 0.827 66.0 -2.9 -89.1 -49.2 -24.5 60.7 -17.7 19 27 A S E - D 0 36C 28 17,-1.2 17,-2.2 98,-0.1 -1,-0.3 -0.981 45.9-162.9-145.8 158.7 -21.4 58.5 -17.8 20 28 A N E + D 0 35C 37 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.860 23.7 177.3-143.2 100.6 -20.1 54.9 -17.6 21 29 A E E - D 0 34C 87 13,-2.6 13,-3.3 -2,-0.3 2,-0.2 -0.865 28.3-120.8-110.4 142.5 -16.4 54.6 -17.0 22 30 A P E - D 0 33C 92 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.520 20.3-174.9 -78.9 140.6 -14.2 51.4 -16.4 23 31 A L + 0 0 25 9,-3.0 2,-0.6 -2,-0.2 170,-0.2 0.600 61.7 86.4-106.6 -23.7 -12.3 51.2 -13.2 24 32 A V S S- 0 0 28 8,-0.8 166,-0.2 168,-0.1 2,-0.1 -0.754 71.8-146.8 -83.0 117.5 -10.4 48.0 -13.8 25 33 A K > - 0 0 105 164,-2.2 3,-1.6 -2,-0.6 -2,-0.1 -0.362 37.5 -68.8 -77.9 167.5 -7.2 48.8 -15.7 26 34 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.301 122.9 32.0 -63.3 134.5 -5.6 46.5 -18.3 27 35 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.435 97.6 117.6 96.8 -0.8 -4.2 43.3 -16.8 28 36 A G < - 0 0 26 -3,-1.6 2,-0.5 161,-0.2 -1,-0.3 -0.295 67.1-103.0 -92.1-176.9 -6.9 43.2 -14.1 29 37 A I S S- 0 0 71 -2,-0.1 158,-0.1 -3,-0.1 2,-0.1 -0.922 71.5 -20.4-115.3 120.6 -9.6 40.7 -13.3 30 38 A G S S- 0 0 54 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.270 81.5 -67.1 89.8-167.9 -13.3 41.3 -14.1 31 39 A I + 0 0 60 62,-0.3 62,-2.4 -8,-0.1 2,-0.4 -0.995 42.2 171.5-133.4 118.9 -15.3 44.4 -14.9 32 40 A V E - E 0 92C 9 -2,-0.4 -9,-3.0 60,-0.2 -8,-0.8 -0.982 14.4-165.6-128.2 126.5 -16.1 47.2 -12.5 33 41 A Q E -DE 22 91C 24 58,-2.4 58,-2.4 -2,-0.4 2,-0.6 -0.820 19.4-141.4-115.8 146.3 -17.7 50.4 -13.8 34 42 A H E -DE 21 90C 3 -13,-3.3 -13,-2.6 -2,-0.3 2,-0.5 -0.952 28.8-171.0-103.2 114.0 -18.2 53.9 -12.3 35 43 A I E -DE 20 89C 0 54,-2.1 54,-2.2 -2,-0.6 2,-0.4 -0.927 8.8-162.4-117.5 124.6 -21.7 55.0 -13.3 36 44 A K E -DE 19 88C 20 -17,-2.2 -18,-3.3 -2,-0.5 -17,-1.2 -0.911 7.5-161.9-109.9 133.8 -23.1 58.5 -12.9 37 45 A F E -DE 17 87C 0 50,-2.9 50,-1.4 -2,-0.4 2,-0.4 -0.905 20.2-120.0-114.9 151.2 -26.8 59.4 -13.0 38 46 A D E -DE 16 86C 45 -22,-3.3 -22,-0.9 -2,-0.4 48,-0.2 -0.658 23.3-178.0 -87.8 129.1 -28.6 62.7 -13.5 39 47 A L > + 0 0 10 46,-3.0 3,-1.4 -2,-0.4 5,-0.3 0.353 40.3 121.8-108.2 0.3 -31.0 63.5 -10.6 40 48 A T T 3 + 0 0 74 45,-0.5 3,-0.1 1,-0.2 45,-0.1 -0.434 66.3 39.7 -69.4 139.8 -32.4 66.8 -12.0 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.262 111.9 62.2 103.2 -9.8 -36.2 66.7 -12.3 42 50 A G S < S- 0 0 32 -3,-1.4 -1,-0.4 2,-0.1 -3,-0.1 -0.758 81.2-118.0-134.7-174.9 -36.7 64.8 -9.0 43 51 A N + 0 0 94 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.006 49.0 151.5-121.6 31.0 -36.1 65.3 -5.3 44 52 A L + 0 0 15 -5,-0.3 2,-0.3 -38,-0.0 -2,-0.1 -0.472 17.6 174.7 -66.3 112.6 -33.7 62.4 -4.6 45 53 A K + 0 0 146 -2,-0.4 2,-0.3 81,-0.1 -39,-0.2 -0.911 2.4 163.1-115.9 152.1 -31.5 63.4 -1.6 46 54 A Y - 0 0 11 -2,-0.3 2,-0.2 31,-0.2 -42,-0.1 -0.981 21.3-145.6-159.4 159.4 -29.0 61.2 0.1 47 55 A I > - 0 0 23 -2,-0.3 3,-1.2 -44,-0.2 2,-0.3 -0.663 44.4 -62.3-123.8-175.8 -26.0 61.3 2.4 48 56 A E T 3 S+ 0 0 4 1,-0.2 86,-0.6 -2,-0.2 28,-0.1 -0.491 114.2 26.2 -76.7 131.2 -22.8 59.3 2.8 49 57 A G T 3 S+ 0 0 3 1,-0.3 83,-0.3 -2,-0.3 -1,-0.2 0.266 93.6 117.7 104.4 -8.2 -23.1 55.6 3.6 50 58 A Q < - 0 0 1 -3,-1.2 23,-2.7 22,-0.1 -1,-0.3 -0.235 49.8-140.6 -86.8 175.5 -26.5 55.0 2.1 51 59 A S E -FG 72 128C 11 77,-2.6 77,-2.4 21,-0.3 2,-0.3 -0.870 4.7-153.0-127.6 162.1 -27.7 52.7 -0.8 52 60 A I E -F 71 0C 0 19,-2.4 19,-2.7 -2,-0.3 2,-0.3 -0.885 18.9-121.3-128.8 161.8 -30.2 53.0 -3.6 53 61 A G E -FG 70 125C 1 72,-2.2 72,-2.1 -2,-0.3 2,-0.4 -0.821 15.7-156.7-101.0 145.3 -32.2 50.3 -5.5 54 62 A I E -FG 69 124C 0 15,-2.2 15,-2.1 -2,-0.3 70,-0.2 -0.996 6.1-151.6-116.7 130.1 -32.0 49.7 -9.2 55 63 A I E - G 0 123C 33 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.890 17.8-151.5-100.3 108.7 -34.9 47.9 -11.0 56 64 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.413 19.1-108.4 -76.2 154.2 -33.5 46.1 -14.1 57 65 A P S S+ 0 0 79 0, 0.0 55,-0.1 0, 0.0 2,-0.0 -0.266 72.5 40.5 -75.7 164.4 -35.7 45.5 -17.2 58 66 A G S S- 0 0 53 8,-0.1 8,-1.6 5,-0.0 2,-0.3 -0.133 78.0 -78.6 97.0 177.3 -37.0 42.1 -18.2 59 67 A V B -I 65 0D 86 6,-0.2 7,-0.0 1,-0.1 5,-0.0 -0.835 33.6-121.7-118.4 154.6 -38.6 39.0 -16.6 60 68 A D > - 0 0 52 4,-2.9 3,-0.9 -2,-0.3 -1,-0.1 0.038 51.8 -77.0 -73.3-162.3 -37.1 36.1 -14.7 61 69 A K T 3 S+ 0 0 199 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.648 131.5 55.2 -77.0 -13.1 -37.5 32.5 -15.8 62 70 A N T 3 S- 0 0 129 2,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.409 118.6-107.0 -97.8 -1.1 -41.1 32.4 -14.4 63 71 A G S < S+ 0 0 49 -3,-0.9 -2,-0.1 1,-0.3 -5,-0.0 0.481 78.3 132.0 88.8 2.0 -42.2 35.4 -16.4 64 72 A K - 0 0 131 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.665 64.9 -95.5 -86.0 144.6 -42.3 37.6 -13.4 65 73 A P B -I 59 0D 99 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.102 44.6-100.5 -52.6 147.3 -40.7 41.1 -13.4 66 74 A E - 0 0 30 -8,-1.6 2,-0.1 -10,-0.3 -8,-0.1 -0.566 36.2-131.3 -71.3 135.1 -37.2 41.5 -12.0 67 75 A K - 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.367 32.6 -85.9 -77.0 167.9 -36.9 42.8 -8.5 68 76 A L - 0 0 56 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.346 34.0-146.3 -69.5 149.7 -34.6 45.7 -7.4 69 77 A R E -F 54 0C 73 -15,-2.1 -15,-2.2 -2,-0.1 2,-0.3 -0.950 19.6-121.9-112.9 144.7 -31.0 45.1 -6.5 70 78 A D E -F 53 0C 104 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.659 27.0-174.7 -85.4 141.7 -29.3 47.2 -3.8 71 79 A Y E -F 52 0C 38 -19,-2.7 -19,-2.4 -2,-0.3 2,-0.1 -0.995 26.6-120.6-136.1 130.2 -26.1 49.3 -4.5 72 80 A S E -F 51 0C 13 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.439 38.0-109.9 -59.8 137.1 -24.0 51.3 -2.1 73 81 A I B -H 89 0C 1 -23,-2.7 83,-0.3 1,-0.1 -24,-0.3 -0.475 27.9-165.9 -71.3 133.2 -23.9 55.0 -3.2 74 82 A A + 0 0 0 14,-3.0 2,-0.3 -2,-0.2 15,-0.2 0.433 63.2 68.3-106.2 -0.1 -20.4 55.8 -4.4 75 83 A S S S- 0 0 0 13,-0.7 81,-0.2 -28,-0.1 5,-0.0 -0.816 83.1-110.2-114.3 156.1 -20.6 59.6 -4.4 76 84 A T > - 0 0 2 -2,-0.3 3,-2.1 79,-0.1 12,-0.1 -0.259 50.4 -86.1 -67.6 177.3 -21.0 62.1 -1.5 77 85 A R T 3 S+ 0 0 77 1,-0.3 -31,-0.2 79,-0.1 9,-0.1 0.741 130.2 53.2 -58.1 -24.6 -24.3 64.0 -1.0 78 86 A H T 3 >S- 0 0 20 1,-0.2 6,-2.4 6,-0.1 5,-1.3 0.504 109.8-122.3 -89.7 -10.3 -23.1 66.6 -3.6 79 87 A G T X 5 - 0 0 1 -3,-2.1 3,-1.6 3,-0.2 -1,-0.2 -0.010 39.1 -66.9 83.2 166.5 -22.2 64.2 -6.4 80 88 A D T 3 5S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.768 138.0 47.2 -63.7 -27.6 -18.8 63.8 -8.1 81 89 A D T 3 5S- 0 0 88 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.417 108.1-126.1 -95.1 2.9 -19.1 67.2 -9.6 82 90 A V T < 5S+ 0 0 42 -3,-1.6 -3,-0.2 -6,-0.1 -2,-0.1 0.894 78.9 115.5 52.7 46.5 -20.1 68.7 -6.3 83 91 A D S - 0 0 114 -2,-0.2 3,-0.6 7,-0.2 -1,-0.1 0.193 30.2-134.2 -94.1 170.8 -19.8 28.6 -13.0 98 106 A H T 3 S+ 0 0 110 1,-0.3 4,-0.4 6,-0.1 3,-0.3 0.734 100.9 72.9 -84.6 -31.8 -20.7 25.5 -15.0 99 107 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.179 90.4 70.0 -62.7 20.1 -22.0 23.7 -11.9 100 108 A E S < S- 0 0 93 -3,-0.6 -4,-0.1 3,-0.3 3,-0.1 -0.476 124.4 -64.3-136.5 63.5 -24.9 26.1 -12.2 101 109 A S S S- 0 0 114 -3,-0.3 2,-0.3 1,-0.1 -3,-0.0 0.970 99.1 -21.9 60.1 92.7 -26.8 25.0 -15.4 102 110 A G S S- 0 0 57 -4,-0.4 -2,-0.2 3,-0.0 -1,-0.1 -0.629 101.6 -35.4 92.9-137.2 -24.8 25.3 -18.6 103 111 A E S S- 0 0 145 -2,-0.3 2,-0.4 1,-0.3 -3,-0.3 0.702 103.8 -9.3 -98.6-110.5 -21.8 27.4 -19.4 104 112 A T - 0 0 57 -6,-0.1 2,-0.5 -9,-0.0 -1,-0.3 -0.794 59.2-150.5 -98.3 136.3 -21.2 31.0 -18.0 105 113 A V E -J 96 0E 39 -9,-1.2 -9,-1.6 -2,-0.4 2,-0.5 -0.923 6.4-156.8-105.9 132.5 -24.0 32.8 -16.1 106 114 A Y E -J 95 0E 127 -2,-0.5 -11,-0.2 -11,-0.2 2,-0.1 -0.930 24.1-113.8-110.0 130.6 -24.2 36.6 -16.2 107 115 A G > - 0 0 15 -13,-2.7 4,-1.7 -2,-0.5 5,-0.3 -0.337 21.4-137.4 -62.1 138.9 -25.9 38.6 -13.4 108 116 A V H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.946 95.0 30.8 -65.6 -57.8 -29.0 40.4 -14.6 109 117 A C H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 120.7 49.8 -75.4 -36.2 -28.7 43.8 -13.0 110 118 A S H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.841 113.4 46.2 -74.5 -31.7 -24.9 44.1 -12.8 111 119 A T H X S+ 0 0 35 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.898 113.2 51.0 -69.6 -46.4 -24.6 43.2 -16.5 112 120 A Y H < S+ 0 0 58 -4,-1.8 3,-0.3 -5,-0.3 4,-0.3 0.934 115.3 42.3 -52.9 -46.9 -27.4 45.6 -17.4 113 121 A L H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.887 111.0 52.6 -75.0 -38.8 -25.6 48.4 -15.4 114 122 A T H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.673 117.0 39.6 -74.9 -14.5 -22.1 47.8 -16.5 115 123 A H T 3< S+ 0 0 109 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.327 86.6 128.5-115.3 13.1 -23.1 47.9 -20.2 116 124 A I < - 0 0 10 -3,-0.9 -3,-0.1 -4,-0.3 3,-0.0 -0.313 52.6-129.0 -75.9 142.3 -25.6 50.8 -20.0 117 125 A E > - 0 0 128 1,-0.1 3,-2.1 -2,-0.0 -100,-0.3 -0.719 24.8 -97.6 -91.8 146.5 -25.3 53.7 -22.4 118 126 A P T 3 S+ 0 0 73 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.253 113.0 33.1 -50.6 134.3 -25.2 57.5 -21.6 119 127 A G T 3 S+ 0 0 45 -102,-2.7 -101,-0.1 1,-0.3 2,-0.1 0.154 88.5 129.2 97.1 -19.3 -28.7 58.9 -22.1 120 128 A S < - 0 0 44 -3,-2.1 -103,-2.4 -104,-0.1 2,-0.4 -0.389 58.2-122.6 -69.4 147.6 -30.5 55.7 -21.0 121 129 A E E -C 16 0C 128 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.746 27.4-167.9 -93.6 138.9 -33.2 55.9 -18.4 122 130 A V E -C 15 0C 1 -107,-2.5 -107,-2.4 -2,-0.4 2,-0.6 -0.956 21.9-126.1-128.5 143.8 -32.9 53.9 -15.2 123 131 A K E -CG 14 55C 101 -68,-0.6 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