==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-SEP-08 2K8S . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.R.CORT,T.A.RAMELOT,A.YEE,C.H.ARROWSMITH,G.T.MONTELIONE, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 86.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.5 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 1.2 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 . 38 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 0 0 2 0 0 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A V 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 32.4 16.6 -11.6 2 2 A A - 0 0 47 30,-0.0 29,-0.2 29,-0.0 28,-0.1 -0.929 360.0 -76.1-155.5 174.9 28.9 15.7 -10.3 3 3 A S E -a 31 0A 49 27,-3.2 29,-3.5 -2,-0.3 2,-0.5 -0.328 47.7-112.3 -76.6 163.5 26.1 16.9 -8.1 4 4 A K E +a 32 0A 109 27,-0.2 58,-1.3 -2,-0.1 2,-0.4 -0.870 34.1 171.4-106.4 126.0 26.3 16.8 -4.3 5 5 A A E -aB 33 61A 0 27,-2.4 29,-2.7 -2,-0.5 2,-0.6 -0.873 11.6-167.7-133.7 100.2 24.1 14.5 -2.2 6 6 A I E -aB 34 60A 29 54,-2.4 54,-3.7 -2,-0.4 2,-0.8 -0.788 6.0-157.3 -95.3 122.8 25.0 14.3 1.4 7 7 A F E -aB 35 59A 0 27,-2.1 29,-3.2 -2,-0.6 2,-0.5 -0.845 9.3-170.7-107.1 103.4 23.3 11.5 3.3 8 8 A Y E +aB 36 58A 6 50,-2.6 50,-2.8 -2,-0.8 2,-0.3 -0.801 20.3 142.7 -94.7 130.2 23.0 12.0 7.1 9 9 A H E -a 37 0A 8 27,-2.2 29,-3.1 -2,-0.5 30,-0.5 -0.978 48.6-134.5-160.2 159.4 21.9 9.2 9.4 10 10 A A - 0 0 15 -2,-0.3 27,-0.1 28,-0.3 -2,-0.0 0.224 61.8 -95.0-101.8 13.6 22.6 7.8 12.8 11 11 A G S S+ 0 0 34 1,-0.2 26,-0.1 2,-0.0 5,-0.0 0.637 71.8 159.7 82.6 13.9 22.7 4.1 11.7 12 12 A C > - 0 0 29 1,-0.1 4,-2.4 60,-0.0 3,-0.4 -0.329 54.2-111.5 -67.1 152.1 19.0 3.7 12.7 13 13 A P H > S+ 0 0 105 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.902 120.6 49.6 -50.8 -46.8 17.1 0.7 11.2 14 14 A V H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.853 109.8 52.4 -62.3 -35.0 15.0 3.1 9.1 15 15 A C H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.900 105.5 53.8 -67.9 -41.4 18.1 4.8 8.0 16 16 A V H X S+ 0 0 60 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.883 106.1 53.9 -60.3 -39.5 19.7 1.6 6.8 17 17 A S H X S+ 0 0 57 -4,-1.9 4,-1.8 1,-0.2 5,-0.4 0.923 112.2 43.2 -60.7 -44.7 16.6 0.9 4.7 18 18 A A H X>S+ 0 0 0 -4,-1.7 5,-2.3 2,-0.2 4,-0.9 0.879 116.3 48.0 -70.5 -38.5 16.9 4.2 3.0 19 19 A E H <>S+ 0 0 54 -4,-2.8 5,-0.6 3,-0.2 -2,-0.2 0.957 113.4 46.2 -65.2 -50.9 20.7 3.9 2.6 20 20 A Q H <5S+ 0 0 138 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.843 128.6 24.7 -63.1 -36.6 20.5 0.3 1.2 21 21 A A H X5S+ 0 0 31 -4,-1.8 4,-1.0 -5,-0.3 -3,-0.2 0.925 133.5 24.1 -93.2 -68.7 17.7 1.2 -1.2 22 22 A V H >X5S+ 0 0 0 -4,-0.9 4,-1.3 -5,-0.4 3,-0.6 0.945 123.6 48.2 -69.7 -50.5 17.6 4.9 -2.1 23 23 A A H 34> - 0 0 22 79,-0.6 4,-2.6 -2,-0.4 3,-0.8 -0.713 6.1-138.9 -89.5 133.9 24.6 6.7 -9.1 28 28 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.518 98.5 74.6 -66.3 -5.0 27.8 8.5 -8.2 29 29 A S T 34 S+ 0 0 97 2,-0.1 3,-0.1 1,-0.1 -26,-0.1 0.929 114.1 16.8 -72.8 -47.9 28.0 9.6 -11.8 30 30 A K T <4 S+ 0 0 75 -3,-0.8 -27,-3.2 1,-0.3 2,-0.5 0.866 137.6 31.0 -89.1 -43.9 25.2 12.2 -11.4 31 31 A Y E < -a 3 0A 24 -4,-2.6 2,-0.9 -29,-0.2 -1,-0.3 -0.965 69.6-141.8-126.4 122.5 25.2 12.5 -7.6 32 32 A T E -a 4 0A 64 -29,-3.5 -27,-2.4 -2,-0.5 2,-0.8 -0.718 23.2-146.3 -80.3 106.2 28.1 12.1 -5.3 33 33 A V E -a 5 0A 38 -2,-0.9 2,-0.8 -29,-0.2 -27,-0.2 -0.668 16.3-173.6 -80.9 107.4 26.6 10.3 -2.3 34 34 A E E -a 6 0A 70 -29,-2.7 -27,-2.1 -2,-0.8 2,-0.4 -0.837 8.8-161.1-104.2 95.4 28.4 11.5 0.9 35 35 A I E -a 7 0A 74 -2,-0.8 2,-0.5 -29,-0.2 -27,-0.2 -0.649 4.8-167.7 -82.4 127.7 27.1 9.4 3.7 36 36 A V E -a 8 0A 13 -29,-3.2 -27,-2.2 -2,-0.4 2,-0.6 -0.957 11.5-146.5-119.9 113.7 27.7 10.9 7.2 37 37 A H E > +a 9 0A 82 -2,-0.5 4,-0.7 -29,-0.2 3,-0.3 -0.694 17.3 179.0 -83.7 119.4 27.1 8.7 10.2 38 38 A L T 4 + 0 0 8 -29,-3.1 -28,-0.3 -2,-0.6 -1,-0.1 0.251 61.5 92.3-101.6 10.4 25.8 10.6 13.2 39 39 A G T 4 S+ 0 0 39 -30,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.070 104.8 13.5 -94.6 25.0 25.6 7.6 15.4 40 40 A T T 4 S+ 0 0 115 -3,-0.3 2,-0.8 1,-0.3 -2,-0.1 0.248 110.7 73.4-157.7 -51.6 29.0 8.1 16.8 41 41 A D < + 0 0 56 -4,-0.7 -1,-0.3 1,-0.2 3,-0.2 -0.700 48.6 178.1 -84.6 108.5 30.3 11.6 16.0 42 42 A K S S+ 0 0 176 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.503 75.7 66.7 -88.9 -4.4 28.5 14.1 18.2 43 43 A A S > S+ 0 0 79 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.799 92.6 58.8 -84.2 -30.2 30.4 17.0 16.8 44 44 A R T 3> S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.612 86.5 79.8 -74.1 -11.9 28.9 16.6 13.3 45 45 A I H 3> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 89.3 53.7 -60.4 -39.5 25.5 17.1 14.9 46 46 A A H <> S+ 0 0 45 -3,-0.8 4,-0.9 -4,-0.3 -1,-0.2 0.798 108.9 50.0 -64.1 -29.3 26.2 20.9 14.9 47 47 A E H > S+ 0 0 95 -4,-0.4 4,-2.0 -3,-0.3 3,-0.4 0.904 105.9 55.2 -73.3 -43.1 27.0 20.5 11.1 48 48 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-1.4 0.889 101.3 58.9 -57.9 -43.0 23.7 18.6 10.5 49 49 A E H <5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.897 113.1 37.9 -51.3 -45.5 21.7 21.5 12.1 50 50 A K H <5S+ 0 0 156 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.746 108.6 62.0 -85.0 -25.7 23.0 24.0 9.5 51 51 A A H <5S- 0 0 26 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.753 121.5-104.5 -69.5 -23.5 23.0 21.5 6.6 52 52 A G T <5S+ 0 0 25 -4,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.440 73.2 144.9 110.7 5.5 19.2 21.3 7.1 53 53 A V < + 0 0 1 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.668 3.9 151.8 -82.0 102.1 19.2 17.9 8.7 54 54 A K + 0 0 140 -2,-1.0 20,-2.8 1,-0.2 21,-0.5 0.426 69.8 20.1-109.3 -5.8 16.4 18.0 11.2 55 55 A S E S- C 0 73A 20 18,-0.3 18,-0.3 19,-0.2 -1,-0.2 -0.959 89.8 -78.5-151.9 167.4 15.7 14.3 11.0 56 56 A V E S+ C 0 72A 1 16,-3.6 16,-1.8 -2,-0.3 15,-1.5 -0.983 101.0 31.8-129.0 141.7 17.4 11.1 9.9 57 57 A P E S+ 0 0 0 0, 0.0 11,-1.0 0, 0.0 2,-0.5 0.460 78.9 172.7 -85.0 148.8 17.9 9.8 7.5 58 58 A A E -BC 8 67A 0 -50,-2.8 -50,-2.6 9,-0.3 2,-0.8 -0.974 23.2-154.8-123.7 126.8 18.3 13.0 5.4 59 59 A L E -BC 7 66A 1 7,-2.9 7,-3.3 -2,-0.5 2,-1.0 -0.856 14.0-156.5-100.7 101.4 19.4 13.2 1.8 60 60 A V E +BC 6 65A 7 -54,-3.7 -54,-2.4 -2,-0.8 2,-0.6 -0.689 16.8 175.7 -84.2 102.8 20.9 16.7 1.3 61 61 A I E > S-BC 5 64A 3 3,-3.1 3,-2.0 -2,-1.0 -56,-0.2 -0.945 74.4 -18.9-110.9 115.9 20.6 17.5 -2.4 62 62 A D T 3 S- 0 0 141 -58,-1.3 -1,-0.2 -2,-0.6 3,-0.1 0.753 131.0 -51.1 61.2 25.5 21.8 21.0 -3.4 63 63 A G T 3 S+ 0 0 51 1,-0.3 2,-0.7 -59,-0.2 -1,-0.3 0.135 115.2 118.1 99.2 -19.9 21.3 22.0 0.3 64 64 A A E < -C 61 0A 48 -3,-2.0 -3,-3.1 34,-0.1 2,-1.0 -0.732 56.5-148.8 -86.3 112.5 17.8 20.6 0.5 65 65 A A E -C 60 0A 12 -2,-0.7 2,-0.9 -5,-0.3 -5,-0.3 -0.719 6.8-159.9 -86.5 103.5 17.7 17.8 3.0 66 66 A F E -C 59 0A 13 -7,-3.3 -7,-2.9 -2,-1.0 2,-1.3 -0.750 10.0-147.8 -84.6 104.9 15.1 15.3 1.9 67 67 A H E -C 58 0A 24 -2,-0.9 83,-1.6 -9,-0.3 2,-0.8 -0.613 15.2-160.3 -76.9 95.3 14.2 13.3 5.1 68 68 A I E -D 149 0B 0 -2,-1.3 81,-0.2 -11,-1.0 -50,-0.2 -0.707 64.1 -9.2 -88.2 111.5 13.4 9.9 3.6 69 69 A N E S- 0 0 30 79,-2.3 2,-0.9 -2,-0.8 3,-0.2 0.906 83.6-113.8 66.2 102.9 11.4 7.8 6.0 70 70 A F E + 0 0 137 1,-0.2 -1,-0.1 -3,-0.2 3,-0.1 -0.511 56.9 146.0 -71.6 101.7 11.1 9.5 9.4 71 71 A G E S- 0 0 32 -15,-1.5 2,-0.3 -2,-0.9 -1,-0.2 0.830 70.7 -8.1 -97.6 -55.5 13.0 7.2 11.8 72 72 A A E -C 56 0A 15 -16,-1.8 -16,-3.6 -3,-0.2 -1,-0.5 -0.973 64.5-133.6-139.4 154.4 14.4 9.7 14.3 73 73 A G E > -C 55 0A 4 -2,-0.3 4,-0.7 -18,-0.3 3,-0.5 -0.568 31.4-109.2 -99.1 171.7 14.7 13.4 14.4 74 74 A I H > S+ 0 0 19 -20,-2.8 4,-1.1 1,-0.2 3,-0.5 0.796 122.1 61.0 -69.6 -24.4 17.8 15.5 15.2 75 75 A D H 4 S+ 0 0 131 -21,-0.5 -1,-0.2 1,-0.2 -20,-0.1 0.820 97.0 58.7 -67.1 -30.9 16.0 16.3 18.5 76 76 A D H 4 S+ 0 0 114 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.739 110.5 41.8 -71.0 -23.2 16.1 12.6 19.2 77 77 A L H < S+ 0 0 55 -4,-0.7 2,-1.3 -3,-0.5 -1,-0.2 0.636 99.8 83.7 -92.2 -19.0 19.8 12.8 19.0 78 78 A K < + 0 0 108 -4,-1.1 -1,-0.1 1,-0.2 -4,-0.0 -0.695 47.9 151.0 -90.8 88.6 19.9 16.1 20.9 79 79 A G 0 0 71 -2,-1.3 -1,-0.2 -3,-0.0 -2,-0.1 0.955 360.0 360.0 -77.8 -75.1 19.8 15.0 24.6 80 80 A S 0 0 166 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.540 360.0 360.0-121.3 360.0 21.6 17.8 26.4 81 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 1 B V 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.5 16.5 -4.6 -14.3 83 2 B A + 0 0 66 29,-0.1 30,-0.4 30,-0.0 29,-0.1 -0.139 360.0 163.4-146.9 40.2 14.1 -1.7 -15.1 84 3 B S - 0 0 36 27,-0.2 29,-0.8 28,-0.1 2,-0.2 -0.236 39.1-107.5 -63.7 152.2 11.5 -2.0 -12.4 85 4 B K E -e 113 0C 96 27,-0.2 58,-1.0 29,-0.1 2,-0.6 -0.565 15.2-144.1 -89.6 145.7 9.4 1.1 -11.8 86 5 B A E -eF 114 142C 0 27,-2.4 29,-3.3 -2,-0.2 2,-0.8 -0.947 19.3-144.3-104.0 119.6 9.5 3.5 -9.0 87 6 B I E -eF 115 141C 28 54,-2.5 54,-2.6 -2,-0.6 2,-0.7 -0.753 13.9-166.4 -94.9 109.1 6.0 4.7 -8.1 88 7 B F E -eF 116 140C 3 27,-2.6 29,-3.5 -2,-0.8 2,-0.5 -0.840 1.7-164.4-100.5 112.0 6.0 8.3 -7.0 89 8 B Y E +eF 117 139C 2 50,-2.4 50,-1.6 -2,-0.7 2,-0.3 -0.813 18.9 159.7 -95.0 131.6 2.7 9.5 -5.4 90 9 B H E -e 118 0C 21 27,-2.4 29,-2.5 -2,-0.5 30,-0.4 -0.901 36.7-150.0-142.8 173.5 2.1 13.2 -5.1 91 10 B A - 0 0 23 -2,-0.3 27,-0.1 27,-0.2 -2,-0.0 0.130 58.3 -94.7-134.3 17.8 -0.8 15.6 -4.5 92 11 B G S S+ 0 0 50 1,-0.3 5,-0.1 2,-0.0 26,-0.0 0.352 78.1 145.6 84.2 -8.4 0.4 18.7 -6.3 93 12 B C >> - 0 0 40 1,-0.1 3,-1.7 3,-0.1 4,-0.8 -0.206 65.9-107.1 -59.0 153.6 1.8 20.2 -3.1 94 13 B P H >> S+ 0 0 108 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.846 119.6 61.9 -51.7 -38.0 5.0 22.3 -3.3 95 14 B V H 3> S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.796 94.1 63.9 -61.1 -28.5 7.0 19.5 -1.8 96 15 B C H <> S+ 0 0 2 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.922 101.4 49.8 -61.0 -43.5 6.1 17.3 -4.8 97 16 B V H S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.6 0.883 113.7 50.6 -65.4 -38.8 11.1 15.8 -4.7 100 19 B E H <5S+ 0 0 79 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 111.3 48.2 -67.6 -40.2 10.4 15.5 -8.4 101 20 B Q H <5S+ 0 0 124 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.967 128.2 18.6 -65.3 -53.9 13.2 17.8 -9.4 102 21 B A H >X5S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.2 3,-1.0 0.979 131.6 34.3 -84.7 -65.2 16.0 16.3 -7.3 103 22 B V H 3X5S+ 0 0 4 -4,-0.6 4,-2.0 -5,-0.4 -3,-0.2 0.895 116.3 52.9 -64.6 -43.6 15.1 12.8 -6.2 104 23 B A H 34> - 0 0 30 -2,-0.9 3,-2.3 -3,-0.3 4,-2.3 -0.424 34.9-111.3 -78.4 153.0 16.6 8.1 -13.6 109 28 B P T 34 S+ 0 0 83 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.556 111.0 75.3 -62.4 -10.0 14.5 5.7 -15.7 110 29 B S T 34 S+ 0 0 106 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.769 115.5 21.5 -71.4 -24.5 17.6 4.1 -17.1 111 30 B K T <4 S+ 0 0 45 -3,-2.3 2,-0.4 1,-0.3 -27,-0.2 0.803 146.0 5.6-102.3 -55.4 17.9 2.5 -13.7 112 31 B Y S < S- 0 0 57 -4,-2.3 2,-0.6 -29,-0.1 -1,-0.3 -0.980 73.7-127.3-137.0 121.0 14.3 2.7 -12.4 113 32 B T E -e 85 0C 66 -29,-0.8 -27,-2.4 -2,-0.4 2,-0.6 -0.546 27.3-141.3 -68.6 110.9 11.3 3.9 -14.5 114 33 B V E -e 86 0C 31 -2,-0.6 2,-0.7 -29,-0.2 -27,-0.2 -0.653 11.9-159.1 -80.6 119.4 9.7 6.6 -12.3 115 34 B E E -e 87 0C 85 -29,-3.3 -27,-2.6 -2,-0.6 2,-0.7 -0.884 8.7-146.2-102.6 110.7 6.0 6.5 -12.6 116 35 B I E -e 88 0C 78 -2,-0.7 2,-0.6 -29,-0.2 -27,-0.2 -0.679 16.9-173.0 -81.4 111.3 4.4 9.8 -11.5 117 36 B V E -e 89 0C 13 -29,-3.5 -27,-2.4 -2,-0.7 2,-0.7 -0.918 5.6-163.7-110.3 113.2 1.0 9.2 -9.8 118 37 B H E >> -e 90 0C 61 -2,-0.6 4,-1.6 -29,-0.2 3,-1.2 -0.851 10.3-169.6-100.3 111.2 -1.0 12.3 -9.1 119 38 B L T 34 S+ 0 0 13 -29,-2.5 -28,-0.2 -2,-0.7 6,-0.2 0.639 85.0 72.5 -72.8 -13.3 -3.8 11.7 -6.5 120 39 B G T 34 S+ 0 0 56 -30,-0.4 -1,-0.3 1,-0.1 3,-0.2 0.779 104.1 39.1 -69.5 -26.2 -5.1 15.1 -7.4 121 40 B T T <4 S+ 0 0 121 -3,-1.2 2,-0.6 1,-0.3 -2,-0.2 0.902 125.6 33.2 -86.2 -49.5 -6.2 13.7 -10.7 122 41 B D >< + 0 0 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