==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER (IRON-SULFUR PROTEIN) 24-JUN-91 2HIP . COMPND 2 MOLECULE: HIGH POTENTIAL IRON SULFUR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR D.R.BREITER,T.E.MEYER,I.RAYMENT,H.M.HOLDEN . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 23.2 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+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 129 0, 0.0 55,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.8 22.9 16.3 20.0 2 2 A P - 0 0 88 0, 0.0 55,-2.9 0, 0.0 2,-0.1 -0.328 360.0-105.3 -76.4 151.5 23.7 19.0 17.7 3 3 A R B -a 57 0A 97 53,-0.2 2,-0.6 -2,-0.1 55,-0.2 -0.377 36.5-110.0 -74.7 152.7 26.4 19.2 15.2 4 4 A A - 0 0 2 53,-1.3 55,-0.1 -2,-0.1 2,-0.1 -0.758 27.2-142.7 -91.1 126.0 29.4 21.2 15.8 5 5 A E > - 0 0 161 -2,-0.6 3,-1.7 1,-0.1 7,-0.1 -0.414 38.2 -82.0 -81.5 161.6 29.9 24.4 13.7 6 6 A D T 3 S+ 0 0 83 1,-0.3 7,-0.2 2,-0.1 -1,-0.1 -0.367 118.4 24.1 -61.3 133.1 33.3 25.4 12.5 7 7 A G T 3 S+ 0 0 54 5,-2.9 -1,-0.3 2,-0.2 4,-0.2 0.492 76.1 138.2 87.2 5.5 35.2 27.3 15.3 8 8 A H S < S- 0 0 85 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.918 80.0 -26.0 -46.6 -49.7 33.2 25.7 18.1 9 9 A A S > S+ 0 0 20 1,-0.0 3,-1.0 44,-0.0 -1,-0.2 -0.975 125.0 13.1-164.6 151.9 36.4 25.4 20.0 10 10 A H T 3 S- 0 0 54 -2,-0.3 55,-3.2 1,-0.2 56,-0.3 0.850 127.2 -53.4 45.7 47.4 40.1 25.1 19.5 11 11 A D T 3 S- 0 0 101 -4,-0.2 -1,-0.2 53,-0.2 11,-0.1 0.804 82.4-167.8 62.4 32.3 40.1 26.1 15.8 12 12 A Y < + 0 0 4 -3,-1.0 -5,-2.9 -7,-0.1 2,-0.3 -0.285 13.1 178.5 -62.3 134.7 37.4 23.4 14.8 13 13 A V B -B 63 0B 17 50,-1.8 50,-1.7 -7,-0.2 3,-0.1 -0.993 28.7-148.6-135.0 135.9 36.7 22.6 11.1 14 14 A N S S+ 0 0 32 -2,-0.3 2,-0.4 48,-0.2 47,-0.2 0.600 96.4 52.0 -79.5 -13.3 34.2 20.1 9.9 15 15 A E S > S- 0 0 95 1,-0.1 3,-2.0 48,-0.1 4,-0.3 -0.923 80.7-148.2-129.4 100.7 36.5 19.5 6.8 16 16 A A G > S+ 0 0 7 45,-2.7 3,-3.2 -2,-0.4 -1,-0.1 0.778 91.4 61.9 -30.9 -62.2 40.2 18.8 7.8 17 17 A A G > S+ 0 0 46 1,-0.3 3,-3.1 2,-0.2 -1,-0.3 0.796 87.5 72.5 -41.3 -42.4 41.9 20.4 4.8 18 18 A D G < S+ 0 0 109 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.767 92.5 59.6 -48.6 -25.2 40.4 23.8 5.7 19 19 A A G X + 0 0 13 -3,-3.2 3,-3.1 -4,-0.3 -1,-0.3 0.320 63.4 120.6 -89.0 6.5 42.9 23.8 8.6 20 20 A S T < S+ 0 0 95 -3,-3.1 -1,-0.2 1,-0.3 -2,-0.1 0.673 70.4 62.6 -45.4 -17.3 45.9 23.6 6.3 21 21 A G T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.525 79.5 103.6 -90.9 -8.4 47.1 26.9 7.9 22 22 A H X - 0 0 45 -3,-3.1 3,-0.9 1,-0.1 -3,-0.0 -0.637 66.4-142.6 -85.9 134.8 47.5 25.6 11.4 23 23 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.733 103.7 48.8 -61.8 -29.9 50.9 25.0 12.8 24 24 A R T 3 S+ 0 0 196 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.527 91.9 101.2 -90.8 -10.3 49.7 21.9 14.6 25 25 A Y < + 0 0 26 -3,-0.9 2,-0.3 -6,-0.2 40,-0.0 -0.456 46.5 179.7 -78.3 149.0 47.9 20.5 11.6 26 26 A Q > - 0 0 132 -2,-0.1 3,-1.8 3,-0.1 -7,-0.0 -0.984 38.2 -93.7-149.3 139.0 49.3 17.6 9.6 27 27 A E T 3 S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -11,-0.0 -0.276 111.9 29.0 -55.0 129.0 48.0 15.8 6.5 28 28 A G T 3 S+ 0 0 49 1,-0.3 2,-0.5 -2,-0.0 -1,-0.2 0.301 85.7 132.4 102.6 -10.3 46.1 12.7 7.5 29 29 A Q < + 0 0 27 -3,-1.8 -1,-0.3 3,-0.0 2,-0.3 -0.673 28.8 157.6 -80.5 120.3 45.0 14.0 10.9 30 30 A L > - 0 0 34 -2,-0.5 3,-1.9 -3,-0.1 33,-0.2 -0.985 54.7-112.5-146.4 155.9 41.3 13.5 11.6 31 31 A C G > S+ 0 0 17 31,-1.3 3,-1.6 28,-0.4 6,-0.3 0.844 115.1 58.5 -53.0 -39.4 38.8 13.2 14.4 32 32 A E G 3 S+ 0 0 106 28,-1.4 -1,-0.3 1,-0.3 29,-0.1 0.628 110.4 41.8 -69.7 -12.0 38.3 9.6 13.6 33 33 A N G < S+ 0 0 56 -3,-1.9 37,-1.2 27,-0.2 2,-0.3 0.028 97.1 108.7-120.1 23.0 41.9 8.8 14.2 34 34 A C B X S-C 69 0C 16 -3,-1.6 3,-1.1 35,-0.2 33,-0.1 -0.747 73.9-127.7-103.0 148.2 42.1 11.1 17.2 35 35 A A T 3 S+ 0 0 54 33,-3.2 -1,-0.1 -2,-0.3 32,-0.1 0.768 107.9 57.5 -65.6 -26.0 42.5 9.9 20.7 36 36 A F T 3 S+ 0 0 64 32,-0.3 13,-3.2 12,-0.1 -1,-0.2 0.593 80.5 118.4 -81.5 -8.4 39.5 12.0 21.9 37 37 A W E < -D 48 0D 51 -3,-1.1 11,-0.2 -6,-0.3 3,-0.1 -0.396 43.2-172.4 -64.5 124.7 37.2 10.3 19.5 38 38 A G E - 0 0 32 9,-2.6 10,-0.1 1,-0.3 -1,-0.1 -0.006 48.2-103.4-106.2 26.0 34.3 8.3 21.0 39 39 A E E - 0 0 139 8,-0.3 8,-1.7 7,-0.1 -1,-0.3 0.271 52.8 -43.9 71.0 163.5 33.1 6.7 17.7 40 40 A A E +D 46 0D 65 6,-0.2 6,-0.3 1,-0.2 3,-0.1 -0.438 43.1 174.0 -68.1 125.4 30.2 7.3 15.4 41 41 A V E S+ 0 0 61 4,-2.3 2,-0.3 1,-0.3 5,-0.2 0.680 79.1 11.3 -97.2 -33.7 26.9 7.9 17.1 42 42 A Q E > S-D 45 0D 73 3,-2.1 3,-1.0 51,-0.0 2,-0.9 -0.797 114.4 -57.2-137.1 170.4 25.3 8.8 13.9 43 43 A D T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.442 121.1 -12.9 -59.3 91.3 26.4 8.4 10.3 44 44 A G T 3 S+ 0 0 28 -2,-0.9 16,-2.4 1,-0.2 2,-0.4 0.354 121.4 92.8 94.7 -5.2 29.7 10.3 9.8 45 45 A W E < +DE 42 59D 30 -3,-1.0 -4,-2.3 14,-0.2 -3,-2.1 -0.983 49.4 162.6-125.8 131.3 29.3 12.1 13.2 46 46 A G E -DE 40 58D 0 12,-2.3 12,-2.7 -2,-0.4 -6,-0.2 -0.702 35.3 -78.0-136.0-173.4 30.6 11.0 16.6 47 47 A R E - 0 0 148 -8,-1.7 -9,-2.6 -2,-0.2 2,-0.4 -0.551 25.5-147.6 -90.9 157.7 31.5 12.0 20.2 48 48 A C E -D 37 0D 21 5,-0.5 -11,-0.2 8,-0.4 5,-0.1 -0.996 2.2-157.2-122.5 120.0 34.5 13.9 21.5 49 49 A T + 0 0 94 -13,-3.2 -12,-0.1 -2,-0.4 5,-0.1 0.565 65.0 106.4 -75.9 -7.5 35.7 13.0 25.0 50 50 A H S > S- 0 0 29 -14,-0.2 3,-2.3 1,-0.1 -2,-0.1 -0.572 76.5-131.7 -74.0 126.9 37.4 16.4 25.4 51 51 A P G > S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.658 102.9 64.5 -56.8 -20.1 35.4 18.6 27.7 52 52 A D G 3 S+ 0 0 85 1,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.636 107.1 43.1 -82.0 -8.0 35.4 21.5 25.4 53 53 A F G < S+ 0 0 3 -3,-2.3 -5,-0.5 -5,-0.1 -1,-0.2 -0.155 79.7 118.2-121.5 29.1 33.3 19.5 22.9 54 54 A D < + 0 0 95 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.586 69.2 46.4 -82.5 -9.4 30.9 17.9 25.2 55 55 A E S S+ 0 0 127 -3,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.719 108.1 58.5-102.3 -18.5 27.6 19.1 24.1 56 56 A V S S- 0 0 14 -55,-0.1 -8,-0.4 -8,-0.1 2,-0.3 -0.449 76.2-112.1-108.2 175.7 28.0 18.6 20.4 57 57 A L B -a 3 0A 4 -55,-2.9 -53,-1.3 -2,-0.1 2,-0.3 -0.778 29.4-151.0-101.7 148.4 28.6 16.1 17.8 58 58 A V E -E 46 0D 2 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.5 -0.788 18.2-110.7-116.8 161.6 31.9 16.2 15.9 59 59 A K E > -E 45 0D 52 -2,-0.3 3,-4.0 -14,-0.2 -28,-0.4 -0.846 12.9-131.0-104.5 129.2 32.5 15.0 12.2 60 60 A A T 3 S+ 0 0 5 -16,-2.4 -28,-1.4 -2,-0.5 -27,-0.2 0.767 112.5 43.5 -38.5 -39.5 34.6 12.0 11.2 61 61 A E T 3 S+ 0 0 68 -17,-0.4 -45,-2.7 -47,-0.2 -1,-0.3 0.249 98.3 104.8 -95.5 13.6 36.5 14.2 8.7 62 62 A G < - 0 0 0 -3,-4.0 -31,-1.3 -47,-0.2 2,-0.3 -0.000 52.1-154.6 -80.9-173.5 36.9 17.2 11.1 63 63 A W B -B 13 0B 2 -50,-1.7 -50,-1.8 -33,-0.2 2,-0.3 -0.896 7.2-168.5-168.8 138.2 39.9 18.5 13.0 64 64 A C > - 0 0 13 -2,-0.3 3,-1.1 -52,-0.2 -53,-0.2 -0.968 36.1-115.9-131.8 146.0 40.6 20.6 16.2 65 65 A S T 3 S+ 0 0 23 -55,-3.2 -54,-0.1 -2,-0.3 -55,-0.1 0.612 111.8 65.0 -57.0 -15.1 43.8 22.1 17.4 66 66 A V T 3 S+ 0 0 39 -56,-0.3 -1,-0.3 2,-0.1 2,-0.1 -0.092 74.7 149.1-100.4 32.7 43.8 19.8 20.4 67 67 A Y < - 0 0 43 -3,-1.1 -36,-0.1 -32,-0.1 -33,-0.0 -0.374 24.9-172.1 -66.8 146.2 44.2 16.8 18.3 68 68 A A - 0 0 32 -2,-0.1 -33,-3.2 0, 0.0 -32,-0.3 -0.994 24.6-111.9-141.8 130.5 46.1 13.8 19.8 69 69 A P B -C 34 0C 104 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.363 35.3-175.4 -72.7 147.8 47.1 10.7 17.9 70 70 A A 0 0 51 -37,-1.2 -35,-0.1 -2,-0.1 -34,-0.0 -0.866 360.0 360.0-135.7 166.3 45.7 7.5 18.6 71 71 A S 0 0 178 -2,-0.3 -37,-0.1 -36,-0.1 -38,-0.0 -0.157 360.0 360.0 -89.7 360.0 45.9 3.9 17.7 72 !* 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 73 1 B E 0 0 110 0, 0.0 55,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.1 3.9 30.9 -4.3 74 2 B P - 0 0 95 0, 0.0 55,-2.2 0, 0.0 2,-0.2 -0.273 360.0-103.4 -61.5 149.3 6.4 28.8 -6.3 75 3 B R B -f 129 0E 147 53,-0.2 55,-0.2 1,-0.1 2,-0.1 -0.502 41.9-100.0 -74.9 147.2 6.9 25.3 -4.8 76 4 B A - 0 0 2 53,-3.8 2,-0.4 -2,-0.2 -1,-0.1 -0.389 31.0-139.8 -71.0 146.1 10.1 24.8 -2.9 77 5 B E > - 0 0 152 1,-0.1 3,-1.7 -2,-0.1 7,-0.1 -0.841 36.6 -86.8-102.4 135.8 13.1 23.1 -4.6 78 6 B D T 3 S+ 0 0 97 -2,-0.4 7,-0.2 1,-0.2 6,-0.1 -0.115 117.9 25.7 -41.9 137.8 15.3 20.5 -2.7 79 7 B G T 3 S+ 0 0 52 5,-3.7 4,-0.3 2,-0.2 -1,-0.2 0.479 79.0 138.0 83.7 4.5 18.0 22.4 -0.8 80 8 B H S < S- 0 0 76 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.934 78.5 -19.6 -43.5 -63.8 16.0 25.6 -0.5 81 9 B A S > S+ 0 0 18 1,-0.1 3,-1.3 44,-0.0 -1,-0.2 -0.990 130.4 8.2-149.4 146.9 17.0 26.3 3.1 82 10 B H T 3 S- 0 0 63 -2,-0.3 55,-2.1 1,-0.3 56,-0.2 0.835 127.9 -57.1 49.7 41.9 18.3 24.2 5.8 83 11 B D T 3 S- 0 0 91 -4,-0.3 -1,-0.3 53,-0.2 -3,-0.1 0.819 81.4-163.3 64.5 29.7 18.9 21.2 3.7 84 12 B Y < - 0 0 3 -3,-1.3 -5,-3.7 -7,-0.1 2,-0.3 -0.134 10.2-171.3 -56.1 141.4 15.3 21.1 2.6 85 13 B V B -G 135 0F 14 50,-2.4 50,-2.6 -7,-0.2 3,-0.2 -0.992 26.6-154.4-137.0 136.9 13.9 18.0 1.0 86 14 B N S S+ 0 0 37 -2,-0.3 2,-0.4 1,-0.3 47,-0.2 0.553 99.1 50.6 -85.0 -12.4 10.5 17.4 -0.7 87 15 B E S > S- 0 0 99 1,-0.1 3,-3.7 48,-0.1 4,-0.3 -0.856 75.6-159.8-132.1 90.6 10.9 13.7 0.3 88 16 B A G > S+ 0 0 8 45,-2.3 3,-2.6 -2,-0.4 4,-0.3 0.793 89.3 68.7 -39.3 -40.3 11.8 13.4 3.9 89 17 B A G > S+ 0 0 50 1,-0.3 3,-0.9 44,-0.2 -1,-0.3 0.779 92.5 62.2 -54.0 -24.9 13.3 10.0 3.2 90 18 B D G < S+ 0 0 110 -3,-3.7 3,-0.4 1,-0.2 -1,-0.3 0.692 91.2 62.3 -72.9 -23.3 15.9 11.8 1.4 91 19 B A G X S+ 0 0 11 -3,-2.6 3,-1.2 -4,-0.3 6,-0.3 0.391 75.3 121.7 -82.9 0.3 17.1 13.7 4.6 92 20 B S T < + 0 0 68 -3,-0.9 2,-0.2 -4,-0.3 -1,-0.2 0.713 63.8 49.3 -28.8 -60.8 18.0 10.2 6.0 93 21 B G T 3 S+ 0 0 55 -3,-0.4 -1,-0.3 -51,-0.1 -2,-0.1 -0.027 84.0 116.4 -83.9 34.3 21.6 10.5 6.7 94 22 B H X - 0 0 19 -3,-1.2 3,-1.3 -2,-0.2 -3,-0.0 -0.923 66.9-137.1-107.0 123.1 21.1 13.7 8.6 95 23 B P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.754 103.0 46.0 -45.9 -36.9 22.0 13.5 12.2 96 24 B R T 3 S+ 0 0 125 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 0.708 89.4 107.2 -83.5 -22.8 19.0 15.3 13.3 97 25 B Y < - 0 0 27 -3,-1.3 2,-0.3 -6,-0.3 40,-0.0 -0.312 45.1-177.8 -61.9 135.2 16.6 13.5 11.1 98 26 B Q > - 0 0 132 -2,-0.1 3,-1.3 3,-0.0 2,-0.2 -0.964 36.9 -99.1-132.5 148.5 14.3 11.0 12.8 99 27 B E T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.2 -10,-0.0 -0.478 111.4 37.0 -62.4 131.1 11.6 8.6 11.1 100 28 B G T 3 S+ 0 0 51 1,-0.3 2,-0.8 -2,-0.2 -1,-0.2 0.417 83.3 124.8 105.9 -5.4 8.2 10.4 11.6 101 29 B Q < + 0 0 29 -3,-1.3 -1,-0.3 32,-0.1 2,-0.3 -0.860 30.6 153.5 -99.9 112.6 9.5 13.8 11.1 102 30 B L > - 0 0 42 -2,-0.8 3,-0.8 -3,-0.1 4,-0.4 -0.930 59.2-112.2-131.6 158.4 7.6 15.6 8.3 103 31 B C G > S+ 0 0 12 31,-2.3 3,-1.1 28,-0.4 6,-0.2 0.901 118.6 62.4 -59.6 -33.9 6.8 19.3 7.4 104 32 B E G 3 S+ 0 0 111 28,-2.1 -1,-0.2 1,-0.2 29,-0.1 0.812 107.0 39.0 -56.7 -40.8 3.1 18.2 8.2 105 33 B N G < S+ 0 0 61 -3,-0.8 37,-2.2 27,-0.2 -1,-0.2 0.220 97.6 117.2 -98.6 13.3 3.8 17.3 12.0 106 34 B C B X S-H 141 0G 14 -3,-1.1 3,-1.1 -4,-0.4 37,-0.1 -0.484 74.1-129.8 -83.1 147.7 6.1 20.3 12.3 107 35 B A T 3 S+ 0 0 50 33,-2.3 -1,-0.1 1,-0.2 36,-0.1 0.536 109.0 59.8 -73.0 -9.0 5.6 23.2 14.6 108 36 B F T 3 S+ 0 0 65 32,-0.3 13,-5.1 -5,-0.2 2,-0.7 0.391 71.8 124.0-100.8 1.5 6.2 25.5 11.5 109 37 B W E < +I 120 0H 66 -3,-1.1 11,-0.2 11,-0.3 3,-0.1 -0.542 35.4 179.6 -69.7 106.0 3.3 24.1 9.5 110 38 B G E - 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