==== 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 1QGY . COMPND 2 MOLECULE: 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) . 14321.0 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 . 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 . 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 1 1 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 -47.2 -32.4 64.2 8.7 2 10 A V - 0 0 46 1,-0.1 2,-0.1 128,-0.0 44,-0.0 -0.516 360.0-131.8 -72.3 117.5 -31.5 60.9 7.0 3 11 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.489 34.5 172.9 -66.2 132.0 -33.2 60.5 3.6 4 12 A V - 0 0 48 122,-0.2 124,-0.2 -2,-0.1 122,-0.1 -0.942 54.3 -9.9-146.6 131.4 -34.8 57.1 3.3 5 13 A N + 0 0 57 122,-2.9 3,-0.1 -2,-0.3 123,-0.1 0.883 62.9 156.5 51.1 48.5 -37.1 55.5 0.7 6 14 A L S S+ 0 0 70 120,-1.4 2,-0.4 39,-0.2 -1,-0.1 0.765 77.6 31.0 -69.7 -25.2 -37.8 58.7 -1.3 7 15 A Y B S-A 126 0A 42 119,-1.9 119,-2.6 120,-0.1 -1,-0.2 -0.996 78.3-165.6-132.2 141.4 -38.6 56.2 -4.2 8 16 A R B > -B 11 0B 133 3,-0.6 3,-1.8 -2,-0.4 116,-0.1 -0.794 36.8 -99.6-125.7 162.3 -40.0 52.7 -3.8 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.753 117.8 59.3 -51.8 -33.6 -40.2 49.7 -6.2 10 18 A N T 3 S+ 0 0 143 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.726 127.0 14.2 -73.4 -20.3 -43.9 50.3 -7.0 11 19 A A B < S-B 8 0B 60 -3,-1.8 -3,-0.6 2,-0.0 -1,-0.3 -0.517 87.8-176.3-151.2 74.0 -43.0 53.8 -8.4 12 20 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.160 33.0-100.3 -72.9 163.7 -39.2 54.1 -8.9 13 21 A F E -C 124 0C 16 111,-2.8 111,-2.9 -6,-0.0 2,-0.9 -0.757 30.7-139.9 -77.6 133.0 -37.2 57.1 -10.1 14 22 A I E +C 123 0C 71 -2,-0.4 109,-0.2 109,-0.2 2,-0.2 -0.843 31.5 175.6 -96.2 100.1 -36.3 56.9 -13.7 15 23 A G E -C 122 0C 2 107,-2.6 107,-2.7 -2,-0.9 2,-0.4 -0.543 24.1-124.8 -97.0 173.2 -32.8 58.2 -14.0 16 24 A K E -CD 121 38C 95 22,-0.8 22,-3.0 105,-0.2 2,-0.3 -0.963 22.0-115.1-121.6 138.4 -30.5 58.4 -17.0 17 25 A V E + D 0 37C 5 103,-2.5 102,-2.7 -2,-0.4 20,-0.2 -0.529 29.4 177.7 -68.3 124.9 -27.0 56.9 -17.4 18 26 A I E - 0 0 69 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.838 66.5 -6.6 -90.0 -47.3 -24.4 59.7 -17.8 19 27 A S E - D 0 36C 22 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.980 45.6-163.7-150.0 159.3 -21.3 57.5 -17.8 20 28 A N E + D 0 35C 35 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.900 25.3 177.3-148.0 103.5 -20.1 53.9 -17.4 21 29 A E E - D 0 34C 101 13,-2.5 13,-3.2 -2,-0.3 2,-0.2 -0.909 29.5-113.3-119.4 142.2 -16.3 53.6 -16.9 22 30 A P E - D 0 33C 95 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.481 23.5-177.8 -76.2 140.1 -14.1 50.5 -16.3 23 31 A L + 0 0 26 9,-3.1 2,-0.6 -2,-0.2 170,-0.2 0.616 63.4 80.9-108.8 -20.9 -12.3 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 -0.808 75.2-145.5 -88.6 120.2 -10.3 47.0 -13.5 25 33 A K > - 0 0 96 164,-2.1 3,-1.7 -2,-0.6 -2,-0.1 -0.269 38.2 -60.4 -81.9 168.5 -7.2 47.8 -15.4 26 34 A E T 3 S+ 0 0 187 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.167 125.1 26.1 -50.2 135.6 -5.5 45.6 -18.1 27 35 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.539 95.8 125.4 83.8 6.4 -4.4 42.3 -16.6 28 36 A G < - 0 0 26 -3,-1.7 2,-0.5 161,-0.2 -1,-0.3 -0.415 63.8-107.0 -89.1 171.4 -7.0 42.3 -13.9 29 37 A I S S- 0 0 78 -2,-0.1 158,-0.1 -3,-0.1 -4,-0.0 -0.883 74.5 -15.8 -99.8 125.1 -9.6 39.6 -13.0 30 38 A G S S- 0 0 50 -2,-0.5 2,-0.4 62,-0.0 -2,-0.1 -0.148 82.6 -72.5 84.2-174.0 -13.3 40.3 -13.8 31 39 A I + 0 0 63 62,-0.3 62,-2.3 -8,-0.1 2,-0.4 -0.984 40.6 173.9-129.4 123.6 -15.2 43.5 -14.7 32 40 A V E - E 0 92C 8 -2,-0.4 -9,-3.1 60,-0.2 -8,-0.8 -0.986 14.5-164.5-130.1 127.2 -16.0 46.3 -12.3 33 41 A Q E -DE 22 91C 27 58,-2.6 58,-2.6 -2,-0.4 2,-0.6 -0.887 19.4-141.1-119.0 141.0 -17.6 49.5 -13.6 34 42 A H E -DE 21 90C 5 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.5 -0.899 28.9-171.8 -95.0 116.2 -18.2 53.0 -12.2 35 43 A I E -DE 20 89C 0 54,-2.2 54,-2.6 -2,-0.6 2,-0.4 -0.945 8.8-162.7-121.1 124.4 -21.6 54.1 -13.3 36 44 A K E -DE 19 88C 26 -17,-2.2 -18,-3.1 -2,-0.5 -17,-1.3 -0.920 7.3-163.1-109.4 134.0 -23.0 57.6 -12.8 37 45 A F E -DE 17 87C 0 50,-3.1 50,-1.6 -2,-0.4 2,-0.4 -0.895 20.0-120.2-118.3 147.2 -26.7 58.4 -13.1 38 46 A D E -DE 16 86C 38 -22,-3.0 -22,-0.8 -2,-0.4 48,-0.2 -0.660 21.8-176.7 -85.0 129.4 -28.5 61.7 -13.5 39 47 A L > + 0 0 10 46,-3.0 3,-1.4 -2,-0.4 5,-0.3 0.393 39.9 124.3-105.3 0.4 -30.9 62.6 -10.7 40 48 A T T 3 + 0 0 74 45,-0.5 3,-0.1 1,-0.2 45,-0.0 -0.306 66.8 37.4 -66.7 141.3 -32.4 65.8 -12.2 41 49 A G T 3 S+ 0 0 85 1,-0.4 2,-0.3 -26,-0.0 -1,-0.2 0.435 113.1 64.5 95.2 -4.2 -36.1 65.8 -12.5 42 50 A G S < S- 0 0 29 -3,-1.4 -1,-0.4 2,-0.1 -3,-0.1 -0.856 80.2-122.8-136.4-179.4 -36.6 63.9 -9.2 43 51 A N + 0 0 96 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.016 49.9 148.0-117.9 27.6 -35.9 64.5 -5.5 44 52 A L + 0 0 9 -5,-0.3 2,-0.3 -38,-0.1 -2,-0.1 -0.512 19.5 170.7 -66.3 112.6 -33.7 61.5 -4.7 45 53 A K + 0 0 152 -2,-0.4 2,-0.3 81,-0.1 -39,-0.2 -0.893 1.3 165.7-119.7 157.6 -31.3 62.7 -2.0 46 54 A Y - 0 0 11 -2,-0.3 2,-0.3 31,-0.2 -42,-0.1 -0.978 22.5-135.2-160.7 165.8 -28.9 60.5 -0.0 47 55 A I > - 0 0 22 -2,-0.3 3,-1.5 -44,-0.2 26,-0.1 -0.809 44.6 -66.0-129.7 176.1 -25.9 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 -0.295 114.4 25.6 -68.7 134.1 -22.6 58.5 2.6 49 57 A G T 3 S+ 0 0 4 1,-0.3 -1,-0.2 24,-0.3 83,-0.2 0.322 93.7 118.5 99.5 -9.6 -22.8 54.8 3.4 50 58 A Q < - 0 0 1 -3,-1.5 23,-2.6 22,-0.1 -1,-0.3 -0.281 50.6-140.9 -84.2 170.4 -26.4 54.3 2.0 51 59 A S E -FG 72 128C 8 77,-2.5 77,-2.6 21,-0.3 2,-0.3 -0.844 5.2-151.5-122.1 164.1 -27.5 52.0 -0.8 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.6 -2,-0.3 2,-0.3 -0.940 17.8-121.7-128.9 160.6 -29.9 52.2 -3.7 53 61 A G E -FG 70 125C 0 72,-2.3 72,-2.1 -2,-0.3 2,-0.4 -0.743 16.1-159.8 -97.6 145.9 -31.9 49.6 -5.6 54 62 A I E -FG 69 124C 0 15,-2.2 15,-2.1 -2,-0.3 70,-0.2 -1.000 6.6-152.8-120.6 130.5 -31.8 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 -0.903 15.9-151.9-104.2 107.4 -34.6 47.1 -11.0 56 64 A P - 0 0 5 0, 0.0 10,-0.2 0, 0.0 53,-0.1 -0.435 20.4-107.7 -76.1 154.3 -33.3 45.3 -14.1 57 65 A P S S+ 0 0 82 0, 0.0 55,-0.1 0, 0.0 10,-0.0 -0.174 72.7 41.9 -74.4 169.2 -35.6 44.7 -17.1 58 66 A G S S- 0 0 53 8,-0.1 8,-2.1 7,-0.0 2,-0.3 -0.143 79.6 -77.1 94.1 178.3 -37.0 41.3 -18.1 59 67 A V B -I 65 0D 88 6,-0.2 2,-0.0 1,-0.1 5,-0.0 -0.836 37.5-116.1-117.8 155.8 -38.5 38.2 -16.4 60 68 A D > - 0 0 44 4,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.103 48.8 -81.2 -77.5-174.0 -36.8 35.4 -14.4 61 69 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 131.6 54.8 -65.9 -18.6 -36.9 31.7 -15.5 62 70 A N T 3 S- 0 0 137 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.333 120.6-106.5 -95.2 4.8 -40.4 31.4 -14.0 63 71 A G S < S+ 0 0 49 -3,-2.0 -2,-0.1 1,-0.3 3,-0.0 0.548 76.8 134.0 84.9 8.1 -41.8 34.3 -16.1 64 72 A K - 0 0 115 1,-0.1 -4,-2.8 3,-0.0 -1,-0.3 -0.763 64.9 -96.0 -96.6 140.9 -41.9 36.7 -13.1 65 73 A P B -I 59 0D 89 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.095 44.8-106.5 -53.2 138.1 -40.7 40.3 -13.4 66 74 A E - 0 0 27 -8,-2.1 2,-0.2 -10,-0.2 -8,-0.1 -0.450 37.0-143.5 -64.9 139.9 -37.1 40.8 -12.1 67 75 A E - 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.498 29.1 -70.1-103.8 174.6 -37.0 42.6 -8.7 68 76 A L - 0 0 58 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.220 34.0-155.5 -67.0 148.7 -34.5 45.1 -7.4 69 77 A R E -F 54 0C 81 -15,-2.1 -15,-2.2 40,-0.1 2,-0.3 -0.978 21.5-125.6-113.3 141.6 -30.9 44.4 -6.4 70 78 A L E -F 53 0C 99 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.667 24.9-173.8 -86.5 142.0 -29.2 46.7 -3.8 71 79 A Y E -F 52 0C 38 -19,-2.6 -19,-2.2 -2,-0.3 2,-0.1 -1.000 28.9-113.8-135.4 134.3 -25.9 48.4 -4.6 72 80 A S E -F 51 0C 11 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.445 38.4-110.9 -64.6 132.2 -23.8 50.5 -2.2 73 81 A I B -H 89 0C 0 -23,-2.6 83,-0.3 -2,-0.1 -24,-0.3 -0.466 28.4-167.6 -66.0 133.6 -23.6 54.2 -3.2 74 82 A A + 0 0 0 14,-2.9 2,-0.3 -2,-0.1 15,-0.2 0.472 62.5 68.5-103.9 -8.1 -20.1 55.0 -4.4 75 83 A S S S- 0 0 0 13,-0.7 81,-0.2 1,-0.1 5,-0.1 -0.762 83.8-108.6-108.4 157.1 -20.5 58.8 -4.5 76 84 A T > - 0 0 2 -2,-0.3 3,-2.0 79,-0.1 12,-0.1 -0.233 49.6 -87.6 -65.6 177.9 -20.8 61.4 -1.7 77 85 A R T 3 S+ 0 0 73 1,-0.3 -31,-0.2 79,-0.1 -1,-0.1 0.739 129.8 54.3 -59.6 -26.1 -24.2 63.1 -1.2 78 86 A H T 3 >S- 0 0 23 1,-0.2 6,-2.3 6,-0.1 5,-1.6 0.493 110.7-122.0 -87.4 -7.5 -23.1 65.8 -3.7 79 87 A G T X 5 - 0 0 1 -3,-2.0 3,-1.9 3,-0.2 -1,-0.2 -0.001 40.5 -63.9 80.3 167.9 -22.2 63.3 -6.5 80 88 A D T 3 5S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.712 138.1 46.7 -62.0 -26.5 -18.9 62.9 -8.2 81 89 A D T 3 5S- 0 0 88 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.313 108.5-123.5-100.7 8.0 -19.0 66.4 -9.7 82 90 A V T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.905 80.9 113.9 50.5 49.9 -20.0 68.0 -6.3 83 91 A D S S+ 0 0 109 1,-0.2 3,-1.6 4,-0.1 4,-0.3 0.693 100.8 77.0 -95.3 -29.0 -20.9 24.8 -14.2 99 107 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.092 89.4 65.0 -65.7 23.8 -22.6 23.3 -11.1 100 108 A E T 3 S- 0 0 99 -3,-0.3 3,-0.2 3,-0.2 -2,-0.1 -0.137 118.4-103.6-130.5 34.0 -25.2 26.0 -12.0 101 109 A S S < S+ 0 0 112 -3,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.925 89.4 38.4 60.1 108.1 -26.1 24.4 -15.3 102 110 A G S S- 0 0 66 -4,-0.3 2,-0.2 3,-0.1 -1,-0.2 -0.632 102.4 -79.2 134.3 -84.7 -25.0 25.7 -18.7 103 111 A E S S+ 0 0 129 -6,-0.4 2,-0.4 -2,-0.3 -3,-0.2 -0.605 101.3 7.7-171.1-105.3 -21.4 27.0 -18.7 104 112 A T S S- 0 0 65 -2,-0.2 2,-0.4 -6,-0.1 -7,-0.2 -0.805 73.7-147.5 -88.2 130.9 -20.5 30.4 -17.3 105 113 A V E -J 96 0E 34 -9,-1.7 -9,-1.5 -2,-0.4 2,-0.5 -0.909 6.9-153.3 -99.7 133.8 -23.5 32.0 -15.6 106 114 A Y E -J 95 0E 120 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.941 21.0-116.8-110.5 126.5 -23.9 35.8 -15.8 107 115 A G > - 0 0 12 -13,-2.4 4,-1.8 -2,-0.5 5,-0.3 -0.309 21.4-134.5 -62.0 140.8 -25.8 37.6 -13.0 108 116 A V H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.965 95.9 31.5 -65.4 -61.2 -28.9 39.4 -14.3 109 117 A C H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 120.6 50.9 -70.7 -35.6 -28.8 42.9 -12.8 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 111.5 46.9 -72.8 -33.4 -25.0 43.2 -12.7 111 119 A T H X S+ 0 0 36 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.919 112.2 51.4 -71.3 -41.9 -24.5 42.2 -16.3 112 120 A Y H < S+ 0 0 57 -4,-2.0 4,-0.4 -5,-0.3 -2,-0.2 0.939 115.6 42.3 -56.6 -45.5 -27.3 44.7 -17.3 113 121 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.940 111.2 52.1 -71.2 -46.3 -25.5 47.4 -15.3 114 122 A T H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 117.8 39.9 -66.7 -19.4 -21.9 46.7 -16.4 115 123 A H T 3< S+ 0 0 110 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.358 86.4 127.8-108.3 5.5 -23.0 46.8 -20.0 116 124 A I < - 0 0 11 -3,-1.4 -3,-0.1 -4,-0.4 3,-0.0 -0.299 52.2-132.0 -72.1 142.7 -25.4 49.7 -19.9 117 125 A E > - 0 0 132 1,-0.1 3,-1.9 -98,-0.0 -100,-0.3 -0.734 25.3 -98.4 -94.1 144.9 -25.0 52.6 -22.4 118 126 A P T 3 S+ 0 0 69 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.275 111.7 37.3 -52.1 135.0 -25.0 56.4 -21.6 119 127 A G T 3 S+ 0 0 48 -102,-2.7 2,-0.2 1,-0.3 -101,-0.1 0.169 87.0 127.9 103.4 -18.8 -28.4 57.8 -22.3 120 128 A S < - 0 0 45 -3,-1.9 -103,-2.5 -104,-0.1 -1,-0.3 -0.468 59.2-122.4 -73.1 143.9 -30.3 54.7 -21.1 121 129 A E E -C 16 0C 137 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.2 -0.668 28.7-166.5 -87.1 139.5 -33.1 55.0 -18.5 122 130 A V E -C 15 0C 0 -107,-2.7 -107,-2.6 -2,-0.3 2,-0.6 -0.982 22.1-125.9-131.5 137.8 -32.8 53.1 -15.3 123 131 A K E -CG 14 55C 102 -68,-0.6 -68,-2.0 -2,-0.4 2,-0.4 -0.757 35.7-176.1 -83.6 117.9 -35.3 52.3 -12.5 124 132 A I E -CG 13 54C 0 -111,-2.9 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