==== 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 16-MAY-12 4F82 . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 18.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.5 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 5 3 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 2 0 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 . 2 2 2 0 0 6 0 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 . 2 0 0 0 0 0 2 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 -2 A H 0 0 132 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 -55.4 14.2 1.6 -17.7 2 -1 A H - 0 0 119 115,-0.3 3,-0.1 3,-0.0 117,-0.0 -0.926 360.0-108.3-113.1 149.1 14.0 5.0 -16.0 3 0 A H - 0 0 148 -2,-0.3 2,-0.2 1,-0.1 118,-0.1 -0.325 51.9 -86.2 -67.4 156.2 15.4 6.0 -12.7 4 1 A M - 0 0 87 116,-0.1 116,-0.3 1,-0.1 -1,-0.1 -0.416 44.1-109.3 -70.4 136.0 12.8 6.6 -10.0 5 2 A I - 0 0 10 114,-2.8 2,-0.3 -2,-0.2 -1,-0.1 -0.177 38.4-156.6 -58.5 153.8 11.1 10.0 -9.7 6 3 A Q > - 0 0 124 4,-0.1 3,-2.1 142,-0.0 140,-0.3 -0.919 28.8 -79.4-133.5 157.9 12.1 12.0 -6.6 7 4 A V T 3 S+ 0 0 89 -2,-0.3 140,-0.2 1,-0.2 3,-0.1 -0.315 119.0 29.2 -50.8 133.8 10.7 14.9 -4.4 8 5 A G T 3 S+ 0 0 50 138,-3.2 -1,-0.2 1,-0.3 2,-0.1 0.179 91.7 125.8 97.4 -17.0 11.4 18.1 -6.3 9 6 A D < - 0 0 55 -3,-2.1 137,-2.8 137,-0.1 -1,-0.3 -0.440 67.2-110.3 -73.4 146.8 11.3 16.6 -9.8 10 7 A A B -A 145 0A 64 135,-0.2 135,-0.3 -2,-0.1 -4,-0.1 -0.566 40.3-108.0 -65.2 136.3 9.0 17.9 -12.5 11 8 A L - 0 0 2 133,-3.3 -1,-0.1 -2,-0.2 2,-0.1 -0.519 37.5-121.6 -64.5 128.4 6.2 15.4 -13.2 12 9 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.389 24.7-112.8 -69.7 153.0 6.8 13.8 -16.7 13 10 A D + 0 0 85 23,-0.1 2,-0.3 24,-0.1 22,-0.1 -0.549 45.7 155.3 -79.9 155.2 4.2 14.1 -19.4 14 11 A A - 0 0 16 -2,-0.2 22,-2.2 20,-0.1 2,-0.6 -0.935 44.4-102.4-164.0 165.7 2.3 11.0 -20.6 15 12 A Q E +B 35 0A 107 -2,-0.3 2,-0.3 20,-0.2 100,-0.2 -0.884 41.5 175.3-100.3 121.8 -1.0 10.1 -22.2 16 13 A L E -B 34 0A 0 18,-2.8 18,-2.7 -2,-0.6 2,-0.4 -0.752 18.7-139.7-114.2 163.8 -3.6 8.8 -19.8 17 14 A F E -BC 33 109A 23 92,-1.7 92,-3.1 -2,-0.3 2,-0.4 -0.990 9.9-167.2-125.3 139.1 -7.2 7.9 -20.5 18 15 A E E -BC 32 108A 26 14,-2.1 14,-1.6 -2,-0.4 2,-0.5 -0.985 23.9-128.2-122.5 132.1 -10.3 8.4 -18.3 19 16 A F E -B 31 0A 50 88,-0.5 2,-0.5 -2,-0.4 88,-0.2 -0.672 25.8-166.5 -80.6 124.3 -13.6 6.7 -19.0 20 17 A I E +B 30 0A 4 10,-2.9 10,-2.8 -2,-0.5 4,-0.1 -0.953 15.6 173.0-117.7 116.9 -16.3 9.4 -19.1 21 18 A D + 0 0 94 -2,-0.5 2,-0.2 8,-0.2 -1,-0.1 0.708 59.5 68.6-102.3 -21.2 -19.9 8.1 -19.0 22 19 A D S S- 0 0 72 6,-0.1 2,-0.4 8,-0.1 8,-0.1 -0.552 94.4-101.1 -85.9 160.1 -22.0 11.4 -18.7 23 20 A A + 0 0 92 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.701 52.0 165.9 -76.7 134.3 -22.1 13.8 -21.6 24 21 A R > - 0 0 118 -2,-0.4 3,-2.2 3,-0.3 -4,-0.0 -0.977 41.1 -97.3-149.2 145.3 -19.7 16.8 -21.0 25 22 A E T 3 S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.237 110.7 21.2 -57.5 140.4 -18.3 19.5 -23.2 26 23 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.377 115.7 88.0 82.8 -7.3 -14.8 18.8 -24.5 27 24 A C < - 0 0 43 -3,-2.2 -3,-0.3 5,-0.0 2,-0.2 -0.865 60.1-150.2-123.3 161.5 -15.4 15.1 -23.9 28 25 A T - 0 0 94 -2,-0.3 2,-0.3 2,-0.1 -8,-0.3 -0.738 41.3 -83.7-117.3 169.6 -16.8 12.1 -25.7 29 26 A L S S+ 0 0 126 -2,-0.2 -8,-0.2 -10,-0.1 -6,-0.1 -0.573 96.7 4.8 -78.9 133.5 -18.5 9.0 -24.2 30 27 A G E S+B 20 0A 7 -10,-2.8 -10,-2.9 -2,-0.3 -2,-0.1 -0.702 117.0 17.3 97.7-149.0 -16.1 6.3 -23.0 31 28 A P E -B 19 0A 45 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.346 61.0-170.9 -68.1 131.3 -12.3 6.6 -23.0 32 29 A N E -B 18 0A 26 -14,-1.6 -14,-2.1 -2,-0.1 2,-0.2 -0.989 16.2-137.0-122.1 126.0 -10.9 10.2 -23.2 33 30 A A E +B 17 0A 51 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.525 29.1 172.9 -77.0 145.1 -7.1 10.7 -23.7 34 31 A C E -B 16 0A 18 -18,-2.7 -18,-2.8 -2,-0.2 2,-0.3 -0.990 32.1-114.0-153.3 153.8 -5.5 13.5 -21.7 35 32 A S E > -B 15 0A 23 -2,-0.3 4,-2.1 -20,-0.2 -20,-0.2 -0.675 17.2-142.0 -86.6 133.9 -2.0 14.8 -21.1 36 33 A V H > S+ 0 0 0 -22,-2.2 4,-1.4 -2,-0.3 5,-0.2 0.945 103.3 43.6 -59.6 -49.2 -0.6 14.5 -17.5 37 34 A R H >> S+ 0 0 96 1,-0.2 4,-1.4 -23,-0.2 3,-0.5 0.944 113.6 52.0 -69.3 -39.8 1.1 17.8 -17.6 38 35 A D H 34 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 111.8 46.3 -57.8 -39.5 -1.9 19.5 -19.2 39 36 A Q H 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.639 115.0 45.2 -80.3 -20.8 -4.3 18.1 -16.5 40 37 A V H X< S+ 0 0 2 -4,-1.4 3,-2.3 -3,-0.5 104,-0.3 0.557 82.7 122.8 -96.1 -11.1 -2.0 19.0 -13.5 41 38 A A T 3< S- 0 0 65 -4,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.289 87.7 -1.9 -55.8 124.5 -1.3 22.5 -14.8 42 39 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.596 114.6 105.0 72.9 15.8 -2.3 25.1 -12.2 43 40 A K < - 0 0 46 -3,-2.3 100,-0.6 2,-0.0 2,-0.6 -0.826 69.2-130.7-122.5 161.1 -3.7 22.5 -9.8 44 41 A R E -D 142 0A 42 -2,-0.3 35,-3.2 33,-0.2 36,-1.3 -0.974 41.7-178.3-109.4 117.2 -2.8 20.8 -6.5 45 42 A V E -De 141 80A 0 96,-2.2 96,-2.5 -2,-0.6 2,-0.6 -0.951 27.4-151.1-127.4 129.4 -3.2 17.0 -7.2 46 43 A V E -De 140 81A 0 34,-2.6 36,-3.0 -2,-0.4 2,-0.5 -0.901 19.7-170.8 -93.2 126.3 -2.8 13.9 -5.1 47 44 A I E -De 139 82A 0 92,-3.0 92,-2.9 -2,-0.6 2,-0.5 -0.980 6.1-177.2-115.6 122.5 -1.9 10.9 -7.3 48 45 A F E -De 138 83A 0 34,-2.5 36,-3.0 -2,-0.5 2,-0.3 -0.984 8.2-163.1-116.6 129.2 -1.9 7.4 -5.9 49 46 A G E +De 137 84A 0 88,-1.5 88,-2.2 -2,-0.5 36,-0.2 -0.829 10.8 177.5-105.0 152.1 -0.8 4.5 -8.1 50 47 A L E - e 0 85A 0 34,-1.9 36,-0.5 -2,-0.3 84,-0.4 -0.951 38.9-102.4-151.3 165.4 -1.5 0.9 -7.4 51 48 A P S S- 0 0 12 0, 0.0 83,-0.3 0, 0.0 2,-0.3 0.746 86.2 -11.9 -69.6 -31.1 -0.9 -2.5 -9.1 52 49 A G > - 0 0 0 81,-0.1 3,-1.4 33,-0.1 6,-0.1 -0.824 57.1-108.3-174.2 139.4 -4.4 -3.3 -10.5 53 50 A A T 3 S+ 0 0 0 -2,-0.3 208,-0.2 1,-0.2 207,-0.1 -0.278 104.4 19.9 -56.2 148.1 -8.1 -2.6 -10.8 54 51 A F T 3 S+ 0 0 30 1,-0.2 -1,-0.2 206,-0.1 210,-0.0 0.493 91.2 131.1 68.2 7.1 -10.3 -5.3 -9.2 55 52 A T <> - 0 0 11 -3,-1.4 4,-2.5 1,-0.1 5,-0.3 -0.545 65.4-110.4 -91.6 159.8 -7.6 -6.6 -6.9 56 53 A P H > S+ 0 0 79 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.893 108.0 33.9 -67.9 -45.0 -8.2 -7.1 -3.2 57 54 A T H >>S+ 0 0 59 1,-0.2 5,-2.5 2,-0.2 4,-2.0 0.948 120.5 51.6 -77.3 -42.9 -6.2 -4.5 -1.3 58 55 A C H 4>S+ 0 0 0 3,-0.2 5,-2.3 1,-0.2 -1,-0.2 0.885 119.9 35.8 -45.4 -47.1 -6.6 -2.0 -4.1 59 56 A S H <5S+ 0 0 27 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.865 123.0 38.0 -82.9 -43.0 -10.4 -2.5 -4.0 60 57 A A H <5S+ 0 0 80 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.765 136.1 5.4 -81.1 -30.4 -11.2 -3.1 -0.3 61 58 A Q T X5S+ 0 0 113 -4,-2.0 4,-2.0 -5,-0.4 -3,-0.2 0.757 119.3 52.7-122.8 -56.7 -8.8 -0.6 1.2 62 59 A H H > S+ 0 0 27 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.903 101.7 57.8 -64.6 -34.3 -12.1 3.4 -0.6 65 62 A G H X S+ 0 0 14 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.906 110.1 45.3 -56.6 -41.3 -9.8 5.3 1.8 66 63 A Y H X S+ 0 0 0 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.926 112.6 48.3 -70.8 -41.1 -9.5 8.0 -0.9 67 64 A V H >< S+ 0 0 29 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.941 115.1 48.5 -58.6 -42.3 -13.2 8.1 -1.7 68 65 A E H 3< S+ 0 0 141 -4,-3.2 3,-0.3 -5,-0.2 4,-0.2 0.861 118.4 37.8 -66.2 -36.9 -13.8 8.3 2.1 69 66 A H H 3X S+ 0 0 39 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.373 85.2 103.8 -93.2 1.9 -11.2 11.1 2.6 70 67 A A H S+ 0 0 78 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.923 113.1 45.9 -59.2 -45.5 -14.0 15.8 1.3 72 69 A Q H > S+ 0 0 99 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.909 111.7 51.3 -66.7 -39.4 -11.2 16.4 3.8 73 70 A L H <>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-0.4 0.939 111.6 47.7 -65.7 -40.2 -8.4 16.4 1.1 74 71 A R H ><5S+ 0 0 130 -4,-2.6 3,-1.7 -5,-0.3 -2,-0.2 0.900 108.0 54.4 -67.5 -37.3 -10.4 19.0 -0.9 75 72 A A H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.8 56.5 -60.5 -29.7 -11.0 21.2 2.2 76 73 A A T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.403 131.8 -92.1 -84.5 -0.6 -7.2 21.1 2.7 77 74 A G T < 5S+ 0 0 38 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.471 76.6 142.7 105.3 5.8 -6.7 22.6 -0.8 78 75 A I < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.2 -33,-0.2 -0.677 30.6-166.4 -77.4 128.6 -6.3 19.5 -3.0 79 76 A D + 0 0 77 -35,-3.2 2,-0.3 -2,-0.5 -34,-0.2 0.884 67.0 11.1 -83.3 -42.8 -8.0 20.1 -6.3 80 77 A E E -e 45 0A 42 -36,-1.3 -34,-2.6 -7,-0.1 2,-0.5 -0.992 54.5-153.3-138.7 148.5 -8.0 16.6 -7.7 81 78 A I E -e 46 0A 3 -2,-0.3 25,-2.9 23,-0.3 2,-0.4 -0.980 21.3-168.9-117.4 119.9 -7.4 13.0 -6.5 82 79 A W E -ef 47 106A 0 -36,-3.0 -34,-2.5 -2,-0.5 2,-0.6 -0.887 16.3-153.6-108.3 140.1 -6.3 10.6 -9.2 83 80 A C E -ef 48 107A 0 23,-3.3 25,-2.3 -2,-0.4 2,-0.5 -0.951 20.2-164.0-101.7 117.5 -6.0 6.8 -9.0 84 81 A V E +ef 49 108A 0 -36,-3.0 -34,-1.9 -2,-0.6 2,-0.3 -0.854 16.9 159.6-103.4 132.9 -3.4 5.7 -11.5 85 82 A S E -ef 50 109A 0 23,-1.6 25,-3.2 -2,-0.5 2,-1.8 -0.995 50.0-110.9-146.3 157.0 -3.1 2.0 -12.6 86 83 A V S S+ 0 0 12 -36,-0.5 2,-0.3 -2,-0.3 25,-0.2 -0.664 82.8 104.4 -87.5 80.5 -1.7 0.0 -15.4 87 84 A N S S- 0 0 6 -2,-1.8 24,-0.5 21,-0.1 23,-0.3 -0.941 75.3-102.1-151.1 154.8 -5.1 -0.9 -16.8 88 85 A D > - 0 0 1 -2,-0.3 4,-2.1 23,-0.2 5,-0.2 -0.265 37.6-104.2 -78.4 169.5 -7.1 0.4 -19.8 89 86 A A H > S+ 0 0 3 209,-0.3 4,-2.4 1,-0.2 -70,-0.3 0.737 114.9 60.2 -71.9 -24.6 -10.0 2.9 -19.4 90 87 A F H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 111.0 41.4 -65.3 -45.2 -12.8 0.4 -19.9 91 88 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.939 116.1 49.2 -65.3 -45.8 -11.7 -1.6 -16.9 92 89 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.885 110.3 53.1 -62.5 -37.9 -10.9 1.6 -14.9 93 90 A G H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.940 111.6 43.3 -58.9 -51.1 -14.4 2.9 -15.8 94 91 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.887 115.2 50.1 -64.2 -41.6 -16.2 -0.2 -14.6 95 92 A W H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.926 108.5 52.0 -62.6 -44.0 -14.1 -0.4 -11.5 96 93 A G H <>S+ 0 0 5 -4,-2.6 5,-1.9 1,-0.2 4,-0.5 0.884 109.7 49.4 -62.9 -39.6 -14.7 3.3 -10.6 97 94 A R H ><5S+ 0 0 121 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.914 109.3 52.0 -65.3 -41.6 -18.5 2.7 -10.9 98 95 A D H 3<5S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.8 41.9 -60.8 -34.9 -18.3 -0.3 -8.7 99 96 A L T 3<5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.354 107.2-123.1 -98.6 6.6 -16.4 1.8 -6.1 100 97 A H T < 5 + 0 0 148 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.869 58.0 148.5 57.5 45.6 -18.5 5.0 -6.4 101 98 A T >>< + 0 0 8 -5,-1.9 3,-3.0 3,-0.1 4,-2.4 0.550 17.1 133.6 -87.0 -11.7 -15.6 7.2 -7.2 102 99 A A T 34 S+ 0 0 87 -6,-0.3 4,-0.1 1,-0.3 0, 0.0 -0.131 83.4 0.9 -50.1 126.4 -17.5 9.7 -9.4 103 100 A G T 34 S+ 0 0 77 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.457 130.8 63.5 76.4 -1.0 -16.6 13.3 -8.5 104 101 A K T <4 S+ 0 0 99 -3,-3.0 2,-0.4 1,-0.4 -23,-0.3 0.706 107.8 17.7-120.6 -43.8 -14.2 12.2 -5.8 105 102 A V S < S- 0 0 5 -4,-2.4 2,-0.4 -25,-0.1 -1,-0.4 -0.993 70.0-137.2-136.0 124.6 -11.3 10.2 -7.4 106 103 A R E - 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O 0 310C 47 -8,-1.2 -8,-1.6 -142,-0.1 -1,-0.4 -0.984 62.5-167.5-141.6 157.0 -7.9 -24.9 -37.3 319 146 B L E - O 0 309C 45 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.976 5.8-178.9-148.6 123.1 -6.9 -21.3 -36.8 320 147 B A E - O 0 308C 28 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.5 -0.889 9.9-177.3-125.9 102.6 -8.8 -18.2 -37.7 321 148 B V E - O 0 307C 45 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.2 -0.872 20.1-132.2-105.4 132.1 -7.0 -14.9 -37.0 322 149 B E - 0 0 7 -16,-2.9 -16,-0.3 -2,-0.5 3,-0.1 -0.534 18.7-115.2 -79.7 140.7 -8.7 -11.6 -37.6 323 150 B A > - 0 0 55 -2,-0.2 3,-2.1 1,-0.2 5,-0.1 -0.410 62.3 -71.6 -57.0 148.5 -7.0 -8.7 -39.4 324 151 B P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.221 120.9 9.6 -49.3 130.1 -6.7 -5.8 -36.9 325 152 B G T 3 S+ 0 0 76 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.388 105.6 113.2 83.7 -1.1 -10.0 -4.2 -36.1 326 153 B K < - 0 0 114 -3,-2.1 -1,-0.2 -20,-0.1 -20,-0.1 -0.681 44.2-171.7-108.0 156.4 -12.1 -6.9 -37.8 327 154 B F + 0 0 47 -2,-0.2 -20,-0.0 -3,-0.1 -5,-0.0 -0.538 48.0 115.1-144.4 67.7 -14.5 -9.5 -36.6 328 155 B E S S+ 0 0 136 -5,-0.1 -1,-0.1 -2,-0.1 -6,-0.0 0.563 82.0 21.6-112.9 -19.4 -15.3 -11.7 -39.6 329 156 B V S S+ 0 0 61 -3,-0.1 -2,-0.1 -9,-0.1 -22,-0.0 0.576 107.1 64.2-130.3 -14.1 -14.0 -15.2 -38.8 330 157 B S S S+ 0 0 0 4,-0.1 -23,-0.1 -23,-0.1 2,-0.1 0.313 72.4 112.9-103.0 4.8 -13.5 -15.8 -35.0 331 158 B D S > S- 0 0 36 1,-0.1 4,-1.9 -23,-0.1 3,-0.4 -0.414 78.9-109.8 -79.5 160.7 -17.1 -15.6 -33.9 332 159 B A H > S+ 0 0 2 -100,-0.3 4,-2.7 1,-0.2 5,-0.2 0.827 114.3 56.6 -65.9 -35.9 -18.9 -18.7 -32.5 333 160 B A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 108.4 46.5 -59.2 -47.4 -21.2 -19.1 -35.5 334 161 B S H > S+ 0 0 39 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.889 113.2 50.9 -62.3 -42.0 -18.3 -19.4 -38.0 335 162 B V H >< S+ 0 0 8 -4,-1.9 3,-1.0 2,-0.2 4,-0.4 0.924 109.6 48.0 -59.7 -47.2 -16.5 -21.8 -35.7 336 163 B L H >< S+ 0 0 48 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.910 110.9 53.5 -62.7 -36.0 -19.5 -24.1 -35.3 337 164 B A H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.702 111.4 45.5 -70.9 -18.4 -19.8 -24.0 -39.1 338 165 B T T << S+ 0 0 81 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.244 75.5 121.3-117.4 13.5 -16.2 -25.1 -39.6 339 166 B L < - 0 0 36 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.0 -0.470 52.7-152.6 -66.8 149.7 -15.8 -27.9 -37.1 340 167 B T 0 0 93 -2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 -0.837 360.0 360.0-132.3 165.0 -14.8 -30.9 -39.2 341 168 B S 0 0 181 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.052 360.0 360.0 -97.4 360.0 -14.9 -34.6 -39.4