==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAY-03 1OGI . COMPND 2 MOLECULE: FERREDOXIN--NADP+ REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP. (STRAIN PCC 7119); . AUTHOR J.A.HERMOSO,T.MAYORAL,M.M.JULVEZ,M.MEDINA,J.SANZ-APARICIO, . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.4 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 . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.3 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 0 209 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.8 -4.8 15.2 -9.2 2 10 A V - 0 0 40 1,-0.1 2,-0.1 128,-0.0 44,-0.0 -0.552 360.0-120.1 -70.9 123.1 -6.6 18.0 -7.3 3 11 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.421 40.4 172.8 -65.9 136.6 -7.8 16.7 -3.9 4 12 A V - 0 0 49 122,-0.1 124,-0.2 -2,-0.1 122,-0.0 -0.972 53.6 -8.8-151.5 132.9 -11.6 16.9 -3.4 5 13 A N + 0 0 57 122,-2.9 3,-0.1 -2,-0.3 123,-0.1 0.886 61.8 156.4 49.4 52.3 -14.0 15.7 -0.8 6 14 A L S S+ 0 0 68 120,-1.4 2,-0.4 1,-0.2 -1,-0.1 0.758 77.9 31.2 -72.8 -24.2 -11.6 13.5 1.2 7 15 A Y B S-A 126 0A 41 119,-1.8 119,-3.0 120,-0.1 -1,-0.2 -0.999 78.5-163.6-135.1 135.7 -14.1 14.1 4.0 8 16 A R B > -B 11 0B 134 3,-0.5 3,-2.1 -2,-0.4 116,-0.1 -0.803 36.2-100.7-118.4 160.3 -17.8 14.6 3.7 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 46,-0.0 0.764 118.1 59.2 -48.0 -34.6 -20.5 16.0 6.1 10 18 A N T 3 S+ 0 0 140 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.715 126.2 15.2 -72.6 -18.8 -21.8 12.5 7.0 11 19 A A B < S-B 8 0B 59 -3,-2.1 -3,-0.5 2,-0.0 -1,-0.3 -0.458 87.2-176.5-153.5 70.2 -18.3 11.5 8.3 12 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.116 33.3-100.6 -67.9 164.1 -16.2 14.6 8.8 13 21 A F E -C 124 0C 14 111,-3.0 111,-3.1 -6,-0.0 2,-0.9 -0.723 31.1-136.5 -84.7 137.3 -12.6 14.7 9.9 14 22 A I E +C 123 0C 72 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.832 31.5 179.3 -98.5 102.0 -12.3 15.6 13.6 15 23 A G E -C 122 0C 1 107,-2.6 107,-3.0 -2,-0.9 2,-0.4 -0.544 21.9-128.7 -98.6 166.6 -9.4 18.1 13.9 16 24 A K E -CD 121 38C 85 22,-0.9 22,-3.1 105,-0.2 2,-0.3 -0.947 22.0-116.9-118.0 137.7 -8.0 19.9 16.9 17 25 A V E + D 0 37C 6 103,-2.6 102,-3.0 -2,-0.4 20,-0.2 -0.542 29.3 177.7 -72.4 129.6 -7.5 23.6 17.3 18 26 A I E - 0 0 70 18,-3.3 2,-0.3 1,-0.4 19,-0.2 0.823 66.0 -5.1 -96.6 -46.7 -3.9 24.5 17.7 19 27 A S E - D 0 36C 23 17,-1.3 17,-2.3 98,-0.1 -1,-0.4 -0.991 46.1-165.0-150.7 155.9 -4.2 28.3 17.8 20 28 A N E + D 0 35C 33 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.882 24.7 175.0-144.1 103.0 -6.7 31.1 17.4 21 29 A E E - D 0 34C 108 13,-2.6 13,-3.3 -2,-0.3 2,-0.2 -0.900 30.7-112.5-119.2 144.2 -5.2 34.5 17.0 22 30 A P E - D 0 33C 95 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.461 22.4-176.8 -74.0 140.5 -6.7 38.0 16.3 23 31 A L + 0 0 29 9,-2.8 2,-0.6 -2,-0.2 170,-0.2 0.557 63.8 81.7-109.5 -17.6 -6.0 39.7 13.0 24 32 A V S S- 0 0 25 8,-0.7 166,-0.2 168,-0.1 3,-0.1 -0.829 74.6-144.4 -93.4 120.0 -7.8 43.0 13.6 25 33 A K > - 0 0 89 164,-2.3 3,-1.8 -2,-0.6 -2,-0.1 -0.313 38.1 -67.5 -79.6 165.2 -5.6 45.3 15.6 26 34 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.226 124.3 31.9 -51.9 136.4 -6.8 47.8 18.2 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.405 95.7 121.1 94.2 -2.0 -8.9 50.5 16.6 28 36 A G < - 0 0 25 -3,-1.8 2,-0.5 161,-0.2 -1,-0.3 -0.377 66.8-105.6 -90.1 172.0 -10.2 48.2 13.9 29 37 A I S S- 0 0 78 -2,-0.1 158,-0.1 -3,-0.1 -1,-0.0 -0.862 73.6 -20.3-102.1 125.6 -13.8 47.3 13.0 30 38 A G S S- 0 0 44 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.149 82.5 -67.9 79.5-173.5 -15.0 43.8 14.0 31 39 A I + 0 0 62 62,-0.4 62,-2.8 -8,-0.1 2,-0.4 -0.986 41.4 171.9-126.9 126.0 -13.3 40.6 14.8 32 40 A V E - E 0 92C 8 -2,-0.4 -9,-2.8 60,-0.3 -8,-0.7 -0.986 15.6-164.3-134.8 122.4 -11.3 38.4 12.3 33 41 A Q E -DE 22 91C 27 58,-2.7 58,-2.5 -2,-0.4 2,-0.7 -0.848 19.5-141.0-114.9 146.3 -9.4 35.5 13.6 34 42 A H E -DE 21 90C 9 -13,-3.3 -13,-2.6 -2,-0.3 2,-0.5 -0.911 29.2-171.6-101.0 115.9 -6.6 33.3 12.2 35 43 A I E -DE 20 89C 0 54,-2.3 54,-2.3 -2,-0.7 2,-0.5 -0.943 8.7-162.3-117.9 126.3 -7.3 29.7 13.3 36 44 A K E -DE 19 88C 26 -17,-2.3 -18,-3.3 -2,-0.5 -17,-1.3 -0.908 6.9-162.7-111.1 131.8 -5.0 26.8 12.8 37 45 A F E -DE 17 87C 0 50,-3.3 50,-1.6 -2,-0.5 2,-0.4 -0.870 19.8-121.9-114.9 146.9 -6.1 23.1 13.0 38 46 A D E -DE 16 86C 33 -22,-3.1 -22,-0.9 -2,-0.3 48,-0.2 -0.706 21.7-175.6 -85.3 129.1 -4.1 19.9 13.5 39 47 A L > + 0 0 12 46,-3.0 3,-1.2 -2,-0.4 5,-0.4 0.458 40.5 122.8-104.2 -4.1 -4.6 17.4 10.6 40 48 A T T 3 + 0 0 66 45,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.303 67.2 40.2 -60.4 141.6 -2.6 14.5 12.0 41 49 A G T 3 S+ 0 0 85 1,-0.4 2,-0.3 -26,-0.0 -1,-0.2 0.452 112.8 65.0 97.3 1.6 -4.6 11.3 12.4 42 50 A G S < S- 0 0 30 -3,-1.2 -1,-0.4 2,-0.1 -3,-0.1 -0.853 79.1-125.5-142.8 177.6 -6.4 12.0 9.1 43 51 A N + 0 0 101 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.020 49.6 148.0-120.6 31.0 -5.5 12.2 5.4 44 52 A L + 0 0 10 -5,-0.4 2,-0.3 -38,-0.0 -2,-0.1 -0.545 18.2 170.3 -71.4 116.4 -6.9 15.6 4.6 45 53 A K + 0 0 154 -2,-0.5 2,-0.3 82,-0.0 -39,-0.2 -0.890 2.0 166.4-122.9 155.7 -4.7 17.2 1.9 46 54 A Y - 0 0 9 -2,-0.3 2,-0.3 31,-0.3 -42,-0.1 -0.965 22.6-133.5-160.1 170.4 -5.5 20.3 -0.1 47 55 A I > - 0 0 30 -2,-0.3 3,-1.5 -44,-0.2 26,-0.1 -0.851 43.9 -67.9-130.8 168.8 -4.1 23.0 -2.4 48 56 A E T 3 S+ 0 0 6 -2,-0.3 86,-0.5 1,-0.2 28,-0.1 -0.241 113.9 26.0 -58.5 137.2 -4.1 26.7 -2.6 49 57 A G T 3 S+ 0 0 2 24,-0.3 83,-0.3 1,-0.3 -1,-0.2 0.267 93.9 117.3 95.4 -11.9 -7.4 28.4 -3.4 50 58 A Q < - 0 0 1 -3,-1.5 23,-2.9 22,-0.1 -1,-0.3 -0.264 50.8-141.4 -84.2 174.2 -9.6 25.7 -2.0 51 59 A S E -FG 72 128C 9 77,-2.5 77,-2.6 21,-0.3 2,-0.3 -0.824 4.5-151.0-128.4 167.0 -12.1 25.8 0.8 52 60 A I E -F 71 0C 0 19,-2.3 19,-2.6 -2,-0.3 2,-0.3 -0.935 18.8-120.8-134.4 159.3 -13.1 23.5 3.7 53 61 A G E -FG 70 125C 0 72,-2.4 72,-2.1 -2,-0.3 2,-0.4 -0.775 16.2-158.9-102.9 150.2 -16.4 23.1 5.5 54 62 A I E -FG 69 124C 0 15,-2.2 15,-1.8 -2,-0.3 70,-0.2 -0.998 6.1-153.2-126.6 127.0 -16.9 23.5 9.2 55 63 A I E - G 0 123C 28 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.882 16.1-150.9-102.9 107.2 -19.9 22.0 11.0 56 64 A P - 0 0 4 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.410 20.1-108.4 -75.6 154.8 -20.8 24.0 14.1 57 65 A P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.277 73.3 41.7 -76.4 166.5 -22.4 22.3 17.1 58 66 A G S S- 0 0 53 8,-0.1 8,-1.9 5,-0.0 2,-0.3 -0.233 80.5 -77.5 93.3 178.6 -26.1 22.8 18.1 59 67 A V B -I 65 0D 89 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.814 37.9-116.3-118.7 159.5 -29.4 23.1 16.3 60 68 A D > - 0 0 48 4,-2.9 3,-2.5 -2,-0.3 -1,-0.1 -0.125 50.6 -76.3 -83.1-173.8 -31.0 25.9 14.4 61 69 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 134.2 52.5 -58.6 -17.7 -34.2 27.8 15.3 62 70 A N T 3 S- 0 0 124 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.319 119.5-107.6-101.1 6.8 -36.2 24.8 14.1 63 71 A G S < S+ 0 0 47 -3,-2.5 -2,-0.1 1,-0.3 3,-0.0 0.577 76.4 136.3 79.3 9.3 -34.3 22.2 16.2 64 72 A K - 0 0 124 1,-0.1 -4,-2.9 3,-0.0 -1,-0.3 -0.699 64.8 -96.1 -92.0 141.3 -32.5 20.9 13.1 65 73 A P B -I 59 0D 97 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.217 46.3-104.4 -54.3 140.4 -28.7 20.1 13.2 66 74 A E - 0 0 28 -8,-1.9 2,-0.1 -10,-0.2 -8,-0.1 -0.436 35.9-136.8 -68.7 140.7 -26.6 23.0 11.9 67 75 A K - 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.457 31.1 -78.6 -93.2 169.7 -25.2 22.4 8.4 68 76 A L - 0 0 60 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.246 34.1-152.6 -68.1 154.4 -21.6 23.2 7.3 69 77 A R E -F 54 0C 78 -15,-1.8 -15,-2.2 40,-0.0 2,-0.3 -0.974 20.5-125.5-123.8 138.2 -20.4 26.6 6.3 70 78 A L E -F 53 0C 101 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.669 24.9-174.0 -89.4 143.5 -17.6 26.9 3.8 71 79 A Y E -F 52 0C 38 -19,-2.6 -19,-2.3 -2,-0.3 20,-0.1 -0.999 29.0-114.8-137.1 132.1 -14.4 28.9 4.5 72 80 A S E -F 51 0C 11 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.390 39.6-109.1 -62.6 139.9 -11.5 29.6 2.1 73 81 A I B -H 89 0C 0 -23,-2.9 -24,-0.3 -26,-0.1 83,-0.3 -0.567 27.9-164.8 -72.9 133.4 -8.3 27.9 3.2 74 82 A A + 0 0 0 14,-3.1 2,-0.2 -2,-0.3 15,-0.2 0.588 63.6 69.3 -95.6 -13.2 -5.9 30.5 4.5 75 83 A S S S- 0 0 0 13,-0.8 81,-0.1 1,-0.1 5,-0.0 -0.683 83.4-110.1-106.5 158.1 -2.8 28.3 4.5 76 84 A T > - 0 0 2 -2,-0.2 3,-1.9 79,-0.1 12,-0.1 -0.246 51.0 -87.7 -72.6 175.4 -0.7 26.8 1.6 77 85 A R T 3 S+ 0 0 81 1,-0.3 -31,-0.3 79,-0.1 -1,-0.1 0.751 130.2 53.9 -56.9 -25.5 -0.9 23.1 1.1 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.7 6,-0.1 5,-1.6 0.557 110.6-121.3 -87.5 -10.5 2.0 22.7 3.6 79 87 A G T X 5 - 0 0 1 -3,-1.9 3,-2.0 3,-0.2 -1,-0.2 -0.021 39.1 -65.3 87.3 162.2 0.4 24.7 6.4 80 88 A D T 3 5S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.739 138.3 45.9 -57.4 -26.8 1.7 27.8 8.2 81 89 A D T 3 5S- 0 0 86 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.356 108.6-124.3 -98.7 5.2 4.6 25.9 9.6 82 90 A V T < 5S+ 0 0 42 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.924 79.8 115.4 50.7 52.1 5.4 24.2 6.3 83 91 A D S > + 0 0 111 7,-0.3 3,-2.5 -2,-0.2 4,-0.7 -0.601 52.2 26.0-158.3-142.0 -29.0 43.6 13.9 98 106 A H T 34 S+ 0 0 109 1,-0.3 5,-0.1 2,-0.2 6,-0.0 0.537 102.8 72.1 -5.5 -65.4 -32.7 44.9 13.8 99 107 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.646 120.3 14.7 -37.6 -23.2 -33.3 43.8 10.1 100 108 A E T <4 S+ 0 0 144 -3,-2.5 2,-0.3 1,-0.4 -2,-0.2 0.613 131.8 2.9-128.4 -25.9 -33.4 40.2 11.3 101 109 A S S < S- 0 0 72 -4,-0.7 -1,-0.4 2,-0.3 4,-0.1 -0.987 91.8 -63.6-159.5 165.8 -33.7 40.1 15.1 102 110 A G S S- 0 0 70 -2,-0.3 -4,-0.2 -3,-0.1 2,-0.1 0.673 101.7 -52.9 -12.7 -74.0 -34.1 42.2 18.3 103 111 A E S S+ 0 0 124 1,-0.3 -2,-0.3 -6,-0.2 -3,-0.2 -0.275 113.3 23.5-144.1-126.9 -30.8 43.9 17.9 104 112 A T - 0 0 61 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.284 66.2-163.4 -55.4 121.8 -27.2 42.7 17.3 105 113 A V E -J 96 0E 27 -9,-3.4 -9,-1.8 -3,-0.1 2,-0.5 -0.894 4.4-149.6-109.5 138.3 -27.3 39.2 15.8 106 114 A Y E -J 95 0E 124 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.929 20.1-117.4-113.4 128.2 -24.3 36.9 15.8 107 115 A G > - 0 0 12 -13,-2.8 4,-1.6 -2,-0.5 5,-0.3 -0.340 22.1-135.4 -60.6 138.5 -23.6 34.4 13.0 108 116 A V H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.963 95.6 31.9 -61.9 -61.0 -23.6 30.8 14.3 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 120.4 50.3 -68.7 -41.5 -20.5 29.2 12.7 110 118 A S H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 112.3 46.9 -66.8 -33.8 -18.4 32.3 12.6 111 119 A T H X S+ 0 0 33 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.905 112.1 51.7 -72.6 -39.6 -19.0 33.1 16.3 112 120 A Y H < S+ 0 0 58 -4,-1.9 4,-0.2 -5,-0.3 -2,-0.2 0.939 115.5 41.8 -58.9 -48.5 -18.3 29.5 17.1 113 121 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.937 111.2 52.6 -67.5 -48.5 -15.0 29.7 15.2 114 122 A T H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 117.6 39.3 -63.0 -22.0 -13.8 33.1 16.3 115 123 A H T 3< S+ 0 0 106 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.308 86.2 129.0-108.4 8.0 -14.2 32.1 20.0 116 124 A I < - 0 0 9 -3,-1.5 -3,-0.1 -4,-0.2 3,-0.1 -0.388 52.0-133.9 -69.4 138.3 -13.0 28.6 19.8 117 125 A E > - 0 0 129 -2,-0.1 3,-2.0 1,-0.1 -100,-0.3 -0.657 25.6 -96.8 -94.1 147.0 -10.3 27.5 22.2 118 126 A P T 3 S+ 0 0 70 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.292 111.6 36.1 -57.3 144.0 -7.1 25.6 21.5 119 127 A G T 3 S+ 0 0 54 -102,-3.0 -101,-0.1 1,-0.3 2,-0.1 0.124 87.4 129.3 97.6 -21.2 -7.5 21.9 22.1 120 128 A S < - 0 0 45 -3,-2.0 -103,-2.6 -104,-0.1 2,-0.4 -0.366 58.7-122.9 -69.8 146.8 -11.1 21.9 21.0 121 129 A E E -C 16 0C 135 -105,-0.2 2,-0.4 -3,-0.1 -105,-0.2 -0.750 28.8-168.3 -92.4 136.2 -12.3 19.3 18.4 122 130 A V E -C 15 0C 2 -107,-3.0 -107,-2.6 -2,-0.4 2,-0.7 -0.962 22.7-124.5-128.4 142.9 -13.8 20.6 15.2 123 131 A K E -CG 14 55C 98 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.771 35.1-174.8 -87.8 116.9 -15.7 18.8 12.4 124 132 A I E -CG 13 54C 0 -111,-3.1 -111,-3.0 -2,-0.7 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