==== 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 1QH0 . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN:NADP+ REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,M.MARTINEZ-RIPOLL,M.MARTINEZ- . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 65.8 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 . 1 0.3 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 . 16 5.4 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 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 -32.9 63.9 8.9 2 10 A V - 0 0 40 1,-0.1 2,-0.2 45,-0.0 128,-0.0 -0.603 360.0-123.6 -70.1 123.0 -31.5 60.9 7.0 3 11 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.476 40.2 168.5 -62.9 133.1 -33.1 60.5 3.6 4 12 A V - 0 0 51 -2,-0.2 124,-0.2 122,-0.2 42,-0.0 -0.934 54.6 -6.9-155.0 129.4 -34.7 57.0 3.2 5 13 A N + 0 0 57 122,-2.8 3,-0.1 -2,-0.3 123,-0.1 0.881 62.0 155.3 52.8 48.3 -37.0 55.5 0.6 6 14 A L S S+ 0 0 69 120,-1.2 2,-0.3 39,-0.2 -1,-0.1 0.772 78.4 29.6 -65.3 -27.7 -37.8 58.7 -1.4 7 15 A Y B S-A 126 0A 43 119,-1.9 119,-2.7 120,-0.1 -1,-0.2 -0.996 77.4-168.3-132.1 143.9 -38.5 56.1 -4.2 8 16 A R B > -B 11 0B 135 3,-0.6 3,-1.7 -2,-0.3 116,-0.1 -0.803 38.9 -95.9-128.1 164.5 -39.8 52.6 -3.9 9 17 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.752 118.9 58.0 -49.3 -32.6 -40.2 49.5 -6.2 10 18 A N T 3 S+ 0 0 144 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.763 126.8 15.4 -76.0 -21.2 -43.8 50.3 -7.1 11 19 A A B < S-B 8 0B 59 -3,-1.7 -3,-0.6 2,-0.0 -1,-0.3 -0.536 86.5-176.2-149.3 73.3 -42.9 53.8 -8.4 12 20 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.174 31.9-103.3 -74.5 162.4 -39.1 54.0 -9.0 13 21 A F E -C 124 0C 16 111,-2.8 111,-3.0 29,-0.0 2,-1.0 -0.758 28.8-139.4 -79.5 132.5 -37.2 57.1 -10.2 14 22 A I E +C 123 0C 71 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.825 31.6 176.3 -94.9 98.4 -36.2 56.9 -13.8 15 23 A G E -C 122 0C 2 107,-2.5 107,-2.4 -2,-1.0 2,-0.4 -0.484 23.4-125.3 -93.0 174.4 -32.7 58.2 -14.0 16 24 A K E -CD 121 38C 89 22,-0.9 22,-3.3 105,-0.2 2,-0.2 -0.976 20.7-116.2-122.6 138.8 -30.4 58.4 -17.0 17 25 A V E + D 0 37C 5 103,-2.6 102,-2.9 -2,-0.4 20,-0.2 -0.517 28.9 177.6 -68.8 127.0 -26.8 57.0 -17.3 18 26 A I E - 0 0 70 18,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.814 66.1 -5.3 -91.2 -48.4 -24.3 59.8 -17.8 19 27 A S E - D 0 36C 28 17,-1.1 17,-2.0 99,-0.1 -1,-0.4 -0.966 45.7-163.8-148.6 158.0 -21.2 57.6 -17.9 20 28 A N E + D 0 35C 37 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.814 23.9 175.6-146.8 97.8 -19.9 54.0 -17.5 21 29 A E E - D 0 34C 89 13,-2.5 13,-3.3 -2,-0.3 2,-0.2 -0.855 30.3-114.4-110.1 146.1 -16.1 53.6 -16.9 22 30 A P E - D 0 33C 91 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.467 22.2-176.1 -76.5 139.4 -14.0 50.5 -16.2 23 31 A L + 0 0 21 9,-3.1 2,-0.7 -2,-0.2 170,-0.2 0.646 64.5 82.6-107.2 -24.0 -12.2 50.3 -12.9 24 32 A V S S- 0 0 25 8,-0.8 166,-0.2 168,-0.1 3,-0.1 -0.754 75.1-147.7 -81.2 116.6 -10.3 47.0 -13.5 25 33 A K > - 0 0 88 164,-2.0 3,-1.8 -2,-0.7 -2,-0.1 -0.259 39.2 -57.4 -77.3 171.3 -7.2 47.9 -15.4 26 34 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.162 125.8 23.7 -52.4 134.8 -5.4 45.7 -18.0 27 35 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.487 95.8 125.9 85.4 1.6 -4.4 42.3 -16.6 28 36 A G < - 0 0 25 -3,-1.8 2,-0.5 161,-0.2 -1,-0.3 -0.274 63.5-104.8 -83.6 176.3 -7.0 42.4 -13.8 29 37 A I S S- 0 0 77 -3,-0.1 158,-0.1 158,-0.1 -1,-0.0 -0.909 73.4 -18.5-106.6 124.8 -9.6 39.7 -13.0 30 38 A G S S- 0 0 47 -2,-0.5 2,-0.4 1,-0.0 -2,-0.1 -0.067 83.8 -66.2 82.2-172.8 -13.3 40.4 -13.9 31 39 A I + 0 0 57 62,-0.3 62,-2.1 -8,-0.1 2,-0.4 -0.959 41.7 173.3-127.7 122.1 -15.2 43.5 -14.7 32 40 A V E - E 0 92C 9 -2,-0.4 -9,-3.1 60,-0.2 -8,-0.8 -0.964 14.4-165.3-129.9 124.5 -15.9 46.3 -12.3 33 41 A Q E -DE 22 91C 24 58,-2.8 58,-2.6 -2,-0.4 2,-0.7 -0.837 19.7-143.1-119.1 137.1 -17.6 49.5 -13.6 34 42 A H E -DE 21 90C 2 -13,-3.3 -13,-2.5 -2,-0.4 2,-0.5 -0.890 29.1-172.2 -92.1 116.1 -18.1 53.0 -12.2 35 43 A I E -DE 20 89C 0 54,-2.0 54,-2.1 -2,-0.7 2,-0.4 -0.942 9.2-162.5-121.0 122.4 -21.5 54.1 -13.3 36 44 A K E -DE 19 88C 23 -17,-2.0 -18,-3.1 -2,-0.5 -17,-1.1 -0.888 7.3-161.8-107.8 134.8 -22.9 57.6 -12.8 37 45 A F E -DE 17 87C 0 50,-3.3 50,-1.7 -2,-0.4 2,-0.4 -0.909 19.5-121.1-118.1 147.9 -26.6 58.4 -13.0 38 46 A D E -DE 16 86C 36 -22,-3.3 -22,-0.9 -2,-0.4 48,-0.2 -0.654 21.8-175.9 -89.2 126.3 -28.4 61.7 -13.6 39 47 A L > + 0 0 9 46,-3.1 3,-1.2 -2,-0.4 5,-0.3 0.424 40.3 123.5-100.9 -2.2 -30.8 62.6 -10.7 40 48 A T T 3 + 0 0 73 45,-0.5 3,-0.1 1,-0.2 45,-0.0 -0.270 67.3 36.9 -66.5 142.9 -32.3 65.8 -12.2 41 49 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -26,-0.0 -1,-0.2 0.556 113.2 64.7 90.1 3.9 -36.1 65.7 -12.5 42 50 A G S < S- 0 0 30 -3,-1.2 -1,-0.3 2,-0.1 -3,-0.0 -0.923 80.1-122.7-144.2 176.7 -36.5 63.8 -9.3 43 51 A N + 0 0 96 -2,-0.3 2,-0.3 -37,-0.1 -3,-0.1 0.072 50.0 147.5-116.2 28.7 -35.9 64.4 -5.6 44 52 A L + 0 0 9 -5,-0.3 2,-0.3 -38,-0.1 -2,-0.1 -0.464 18.9 170.1 -63.5 115.2 -33.6 61.5 -4.7 45 53 A K + 0 0 149 -2,-0.3 2,-0.3 81,-0.1 -39,-0.2 -0.877 1.7 165.8-121.8 161.7 -31.2 62.7 -2.0 46 54 A Y - 0 0 9 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.971 21.9-136.2-163.7 166.0 -28.8 60.5 -0.1 47 55 A I > - 0 0 25 -2,-0.3 3,-1.4 -44,-0.2 26,-0.1 -0.815 44.1 -64.3-130.8 179.2 -25.8 60.5 2.3 48 56 A E T 3 S+ 0 0 6 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.305 114.7 24.8 -71.0 135.2 -22.5 58.6 2.6 49 57 A G T 3 S+ 0 0 3 1,-0.3 -1,-0.2 24,-0.3 83,-0.1 0.287 95.1 119.7 98.6 -9.5 -22.7 54.9 3.5 50 58 A Q < - 0 0 0 -3,-1.4 23,-2.5 22,-0.1 -1,-0.3 -0.187 50.0-141.2 -84.7 172.2 -26.2 54.4 2.0 51 59 A S E -FG 72 128C 9 77,-2.3 77,-2.6 21,-0.3 2,-0.3 -0.862 5.9-154.9-126.6 161.2 -27.4 52.1 -0.8 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.7 -2,-0.3 2,-0.3 -0.925 18.9-119.8-128.1 162.1 -29.9 52.4 -3.7 53 61 A G E -FG 70 125C 0 72,-2.6 72,-2.2 -2,-0.3 2,-0.4 -0.784 15.0-159.8-100.8 146.5 -31.8 49.8 -5.6 54 62 A I E -FG 69 124C 0 15,-2.4 15,-2.4 -2,-0.3 70,-0.2 -0.999 6.7-154.0-118.5 130.2 -31.7 49.0 -9.3 55 63 A I E - G 0 123C 27 68,-2.0 68,-0.6 -2,-0.4 13,-0.2 -0.912 16.3-151.0-104.4 109.6 -34.5 47.2 -11.0 56 64 A P - 0 0 5 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.443 19.3-108.8 -77.2 154.8 -33.2 45.3 -14.1 57 65 A P S S+ 0 0 85 0, 0.0 55,-0.1 0, 0.0 2,-0.1 -0.281 72.5 46.5 -76.7 166.8 -35.5 44.7 -17.1 58 66 A G S S- 0 0 52 8,-0.1 8,-2.2 5,-0.0 2,-0.3 -0.188 78.6 -81.6 99.4 174.8 -36.8 41.3 -18.1 59 67 A V B -I 65 0D 89 6,-0.2 2,-0.1 1,-0.1 7,-0.0 -0.825 37.2-117.5-116.3 154.4 -38.4 38.3 -16.4 60 68 A D > - 0 0 51 4,-2.8 3,-2.4 -2,-0.3 -1,-0.1 -0.217 49.0 -79.3 -76.7-176.9 -36.8 35.4 -14.5 61 69 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.640 132.2 54.8 -61.3 -14.3 -36.9 31.7 -15.5 62 70 A N T 3 S- 0 0 130 2,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.370 120.1-105.7-100.5 3.1 -40.4 31.5 -14.0 63 71 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.521 77.4 133.2 87.6 6.7 -41.8 34.4 -16.1 64 72 A K - 0 0 129 1,-0.1 -4,-2.8 3,-0.0 -1,-0.3 -0.719 65.7 -94.6 -94.2 143.0 -41.9 36.9 -13.1 65 73 A P B -I 59 0D 97 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.106 46.9-103.8 -51.8 136.3 -40.5 40.5 -13.3 66 74 A E - 0 0 26 -8,-2.2 2,-0.1 -10,-0.2 -8,-0.1 -0.459 42.5-131.4 -63.0 139.2 -36.9 40.8 -12.2 67 75 A K - 0 0 162 1,-0.1 -1,-0.1 -2,-0.1 -13,-0.1 -0.413 27.4 -74.7 -93.2 167.6 -36.7 42.3 -8.7 68 76 A D - 0 0 44 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.304 40.5-159.8 -52.6 135.1 -34.7 45.2 -7.1 69 77 A R E -F 54 0C 74 -15,-2.4 -15,-2.4 40,-0.0 2,-0.3 -0.983 16.2-127.4-117.4 143.1 -31.0 44.6 -6.4 70 78 A D E -F 53 0C 99 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.637 24.2-177.5 -94.4 140.7 -29.1 46.7 -3.9 71 79 A Y E -F 52 0C 39 -19,-2.7 -19,-2.2 -2,-0.3 2,-0.1 -0.999 30.6-113.6-136.8 133.8 -25.8 48.5 -4.6 72 80 A S E -F 51 0C 10 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.411 36.9-113.2 -63.5 131.4 -23.7 50.6 -2.2 73 81 A I B -H 89 0C 0 -23,-2.5 83,-0.3 1,-0.1 -24,-0.3 -0.449 28.8-169.4 -64.8 135.2 -23.6 54.3 -3.2 74 82 A A + 0 0 0 14,-2.5 2,-0.3 81,-0.1 15,-0.2 0.431 61.6 71.0-111.1 -2.9 -20.0 55.1 -4.3 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.1 -0.777 84.4-109.0-109.4 157.3 -20.4 58.8 -4.5 76 84 A T > - 0 0 2 -2,-0.3 3,-2.0 79,-0.1 12,-0.1 -0.192 48.3 -88.2 -69.1 176.9 -20.8 61.4 -1.8 77 85 A R T 3 S+ 0 0 78 1,-0.3 -31,-0.2 79,-0.1 -1,-0.1 0.764 129.8 54.5 -57.9 -27.5 -24.1 63.2 -1.3 78 86 A H T 3 >S- 0 0 22 1,-0.2 6,-2.4 6,-0.1 5,-1.5 0.481 110.6-122.4 -87.5 -6.5 -22.9 65.8 -3.8 79 87 A G T X 5 - 0 0 0 -3,-2.0 3,-1.7 3,-0.2 -1,-0.2 -0.017 40.6 -65.5 79.4 168.7 -22.1 63.3 -6.6 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.647 137.9 48.4 -67.4 -19.4 -18.7 63.0 -8.2 81 89 A D T 3 5S- 0 0 89 -3,-0.3 -1,-0.3 84,-0.0 -2,-0.1 0.366 108.7-124.2-101.5 5.0 -18.9 66.5 -9.7 82 90 A V T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -6,-0.1 -2,-0.1 0.893 80.1 115.5 51.3 48.0 -19.9 68.0 -6.4 83 91 A D S - 0 0 12 -13,-2.8 4,-1.6 -2,-0.5 5,-0.3 -0.293 20.7-136.5 -59.4 138.7 -25.8 37.7 -13.1 108 116 A V H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.982 95.4 31.6 -64.0 -62.9 -28.9 39.5 -14.4 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 119.9 51.2 -70.8 -35.3 -28.7 42.9 -12.8 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 111.4 46.9 -71.3 -35.2 -24.9 43.2 -12.6 111 119 A T H X S+ 0 0 33 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.922 111.9 52.2 -69.8 -41.8 -24.4 42.3 -16.3 112 120 A Y H < S+ 0 0 54 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.962 115.5 41.5 -53.6 -50.6 -27.2 44.8 -17.3 113 121 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.919 111.9 52.0 -68.0 -47.6 -25.5 47.5 -15.3 114 122 A T H 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 118.2 38.8 -65.9 -23.2 -21.9 46.8 -16.3 115 123 A H T 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.314 87.4 127.2-107.1 9.4 -22.8 46.9 -20.0 116 124 A I < - 0 0 11 -3,-1.4 -3,-0.1 -4,-0.3 3,-0.0 -0.325 53.7-128.3 -76.4 145.4 -25.3 49.8 -19.9 117 125 A E > - 0 0 128 1,-0.1 3,-2.1 -98,-0.0 -100,-0.3 -0.761 24.9 -98.9 -93.1 143.4 -24.9 52.7 -22.3 118 126 A P T 3 S+ 0 0 68 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.230 112.1 34.6 -50.3 136.0 -24.9 56.4 -21.5 119 127 A G T 3 S+ 0 0 47 -102,-2.9 2,-0.2 1,-0.3 -101,-0.1 0.238 88.3 130.0 97.0 -13.9 -28.3 57.9 -22.2 120 128 A S < - 0 0 40 -3,-2.1 -103,-2.6 1,-0.1 -1,-0.3 -0.499 58.2-122.9 -71.8 143.4 -30.1 54.8 -21.1 121 129 A E E -C 16 0C 128 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.2 -0.625 29.2-168.3 -90.8 143.3 -32.9 55.1 -18.6 122 130 A V E -C 15 0C 1 -107,-2.4 -107,-2.5 -2,-0.3 2,-0.7 -0.991 23.8-124.1-136.2 140.3 -32.7 53.1 -15.3 123 131 A K E -CG 14 55C 99 -68,-0.6 -68,-2.0 -2,-0.4 2,-0.4 -0.787 35.6-175.5 -87.4 116.4 -35.2 52.4 -12.5 124 132 A I E -CG 13 54C 0 -111,-3.0 -111,-2.8 -2,-0.7 2,-0.3 -0.917 6.8-175.3-119.6 133.6 -33.7 53.5 -9.2 125 133 A T E - G 0 53C 6 -72,-2.2 -72,-2.6 -2,-0.4 -117,-0.2 -0.867 34.2 -16.1-122.3 158.8 -35.1 53.1 -5.7 126 134 A G E -A 7 0A 1 -119,-2.7 -119,-1.9 -2,-0.3 -120,-1.2 -0.832 38.6-123.1 123.5-153.6 -34.0 54.3 -2.3 127 135 A P E + 0 0 0 0, 0.0 -122,-2.8 0, 0.0 2,-0.3 0.630 51.2 178.3 -77.0 167.1 -31.9 55.4 -0.6 128 136 A V E + G 0 51C 35 -77,-2.6 -77,-2.3 -124,-0.2 -124,-0.1 -0.969 24.4 57.7-132.0 150.1 -31.7 52.7 2.1 129 137 A G - 0 0 39 -2,-0.3 -78,-0.0 -79,-0.2 -79,-0.0 0.291 25.4-172.3 111.8 137.6 -29.6 52.0 5.1 130 138 A K S S+ 0 0 141 -80,-0.1 3,-0.5 3,-0.1 -80,-0.1 0.311 75.8 78.6-135.9 4.5 -28.6 53.5 8.5 131 139 A E S S+ 0 0 90 1,-0.2 161,-0.1 -82,-0.1 -81,-0.1 0.493 91.6 50.6-102.0 0.3 -26.0 51.1 9.7 132 140 A M S S+ 0 0 4 -83,-0.1 -1,-0.2 159,-0.1 2,-0.2 -0.012 78.0 137.4-124.8 29.0 -23.1 52.4 7.6 133 141 A L - 0 0 37 -3,-0.5 -84,-0.1 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