==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-07 2P0G . COMPND 2 MOLECULE: SELENOPROTEIN W-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.BENACH,H.NEELY,J.SEETHARAMAN,C.K.HO,H.JANJUA,K.CUNNINGHAM, . 318 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.6 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 . 4 1.3 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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 4 0 0 0 0 3 0 0 1 0 4 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 0 0 4 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 . 0 0 2 4 4 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 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 3 A K 0 0 144 0, 0.0 32,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 148.5 -38.1 27.5 30.2 2 4 A A E -a 33 0A 2 30,-2.9 32,-3.1 32,-0.1 33,-1.4 -0.241 360.0-154.8 -63.1 140.7 -36.6 31.0 30.5 3 5 A Q E -a 35 0A 71 31,-0.2 48,-3.1 30,-0.2 2,-0.5 -0.971 15.4-170.3-118.2 113.4 -33.4 31.9 28.6 4 6 A I E -aB 36 50A 0 31,-2.5 33,-3.3 -2,-0.5 2,-0.4 -0.913 6.3-169.4-112.9 131.2 -31.6 34.8 30.3 5 7 A E E -aB 37 49A 32 44,-2.3 44,-2.8 -2,-0.5 2,-0.5 -0.963 2.2-167.1-119.7 131.8 -28.6 36.6 28.8 6 8 A I E -aB 38 48A 0 31,-3.0 33,-3.6 -2,-0.4 2,-0.5 -0.951 3.4-168.0-122.1 112.2 -26.5 39.1 30.8 7 9 A Y E +aB 39 47A 52 40,-3.3 40,-2.2 -2,-0.5 2,-0.4 -0.875 13.5 173.8-101.6 125.1 -24.0 41.3 28.8 8 10 A Y E -aB 40 46A 3 31,-2.0 33,-3.9 -2,-0.5 2,-0.4 -0.983 41.4 -97.1-133.5 143.9 -21.5 43.2 30.8 9 11 A a E > > -a 41 0A 0 36,-2.1 3,-1.2 -2,-0.4 5,-0.7 -0.412 33.1-144.6 -60.7 115.5 -18.5 45.4 29.9 10 12 A R T 3 5S+ 0 0 52 31,-3.6 3,-0.3 -2,-0.4 5,-0.2 0.781 93.8 35.8 -50.6 -39.7 -15.5 43.1 30.2 11 13 A Q T 3 5S+ 0 0 157 30,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.386 96.2 80.7-101.9 3.0 -13.0 45.7 31.5 12 14 A a T < 5S- 0 0 43 -3,-1.2 -1,-0.2 33,-0.1 -2,-0.1 0.343 103.7-115.9 -89.1 7.0 -15.4 47.8 33.7 13 15 A N T 5S+ 0 0 50 -3,-0.3 4,-0.2 -4,-0.2 -3,-0.1 0.959 75.5 132.5 57.9 53.3 -15.1 45.2 36.5 14 16 A W >< + 0 0 34 -5,-0.7 4,-1.6 2,-0.1 5,-0.1 0.354 37.9 92.3-114.3 2.3 -18.8 44.3 36.3 15 17 A X H > S+ 0 0 19 2,-0.2 4,-3.3 -5,-0.2 5,-0.3 0.924 82.2 58.9 -61.3 -45.0 -18.5 40.5 36.2 16 18 A L H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.937 109.8 40.0 -48.7 -58.4 -18.9 40.4 40.0 17 19 A R H > S+ 0 0 26 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.783 115.4 54.4 -65.8 -26.7 -22.3 42.1 40.0 18 20 A S H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 108.0 47.5 -72.2 -44.7 -23.3 40.1 36.9 19 21 A A H X S+ 0 0 3 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.856 112.4 52.1 -63.7 -36.0 -22.5 36.8 38.5 20 22 A W H X S+ 0 0 22 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.973 110.3 45.1 -64.2 -56.2 -24.4 37.9 41.6 21 23 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.858 110.6 57.5 -55.6 -36.4 -27.5 38.8 39.7 22 24 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.933 108.8 43.8 -60.1 -47.7 -27.2 35.6 37.8 23 25 A Q H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.815 107.4 59.8 -68.8 -31.6 -27.3 33.6 41.0 24 26 A E H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.9 40.7 -61.3 -42.5 -30.2 35.6 42.3 25 27 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.903 114.3 50.6 -71.7 -44.2 -32.2 34.5 39.3 26 28 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.8 47.5 -63.2 -32.1 -31.0 30.9 39.3 27 29 A H H >< S+ 0 0 82 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.903 117.3 39.7 -76.0 -43.3 -31.9 30.7 43.0 28 30 A T H 3< S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.849 129.0 29.4 -76.2 -36.9 -35.3 32.2 42.8 29 31 A F T >X S+ 0 0 6 -4,-2.8 4,-1.2 -5,-0.2 3,-1.0 -0.226 72.1 144.1-118.3 42.4 -36.4 30.6 39.5 30 32 A S T <4 S+ 0 0 29 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.696 79.8 39.0 -54.3 -21.3 -34.4 27.3 39.8 31 33 A E T 34 S+ 0 0 124 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.577 115.1 48.1-107.5 -12.3 -37.3 25.5 38.1 32 34 A E T <4 S+ 0 0 75 -3,-1.0 -30,-2.9 -31,-0.1 2,-0.5 0.399 94.2 90.1-107.1 0.6 -38.5 27.9 35.5 33 35 A I E < -a 2 0A 0 -4,-1.2 -30,-0.2 -32,-0.2 3,-0.1 -0.853 47.6-172.8-106.2 132.3 -35.0 28.7 34.0 34 36 A E E S- 0 0 74 -32,-3.1 2,-0.3 -2,-0.5 -31,-0.2 0.900 75.3 -35.2 -80.5 -45.7 -33.3 26.9 31.2 35 37 A Y E -a 3 0A 35 -33,-1.4 -31,-2.5 84,-0.2 2,-0.5 -0.966 42.6-137.2-172.3 157.4 -30.1 28.8 31.7 36 38 A V E -aC 4 118A 1 82,-1.6 82,-2.6 -2,-0.3 2,-0.4 -0.998 29.3-161.4-122.6 121.8 -28.6 32.2 32.7 37 39 A A E -aC 5 117A 0 -33,-3.3 -31,-3.0 -2,-0.5 2,-0.5 -0.913 9.2-149.6-113.9 135.9 -25.7 33.1 30.4 38 40 A L E -aC 6 116A 3 78,-2.6 78,-1.5 -2,-0.4 -31,-0.2 -0.891 11.4-165.3-103.1 122.9 -23.0 35.7 31.2 39 41 A H E -a 7 0A 14 -33,-3.6 -31,-2.0 -2,-0.5 2,-0.2 -0.889 14.5-142.6-111.4 105.2 -21.5 37.5 28.1 40 42 A P E +a 8 0A 10 0, 0.0 -31,-0.2 0, 0.0 2,-0.2 -0.498 38.9 174.6 -64.2 128.6 -18.3 39.4 28.7 41 43 A D E -a 9 0A 25 -33,-3.9 -31,-3.6 -2,-0.2 -30,-0.3 -0.516 25.6 -77.7-125.3-167.0 -18.7 42.5 26.5 42 44 A T S > S- 0 0 86 -33,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.390 70.9 -34.0 -93.8 171.0 -17.3 45.8 25.4 43 45 A G T 3 S- 0 0 54 1,-0.2 -1,-0.2 -34,-0.1 3,-0.1 0.297 117.2 -12.1 -26.2 130.1 -17.1 49.3 27.0 44 46 A G T 3 S+ 0 0 21 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.398 93.5 139.3 56.9 0.1 -19.9 50.6 29.2 45 47 A R < + 0 0 72 -3,-1.8 -36,-2.1 13,-0.1 2,-0.2 -0.593 13.8 153.5 -83.6 134.6 -22.3 47.8 28.2 46 48 A F E +B 8 0A 0 -2,-0.3 12,-2.4 -38,-0.3 2,-0.4 -0.759 17.8 151.3-155.4 101.2 -24.6 46.2 30.7 47 49 A E E -BD 7 57A 29 -40,-2.2 -40,-3.3 -2,-0.2 2,-0.4 -0.999 26.2-155.4-140.6 140.0 -27.8 44.8 29.3 48 50 A I E -BD 6 56A 0 8,-2.2 7,-2.3 -2,-0.4 8,-1.1 -0.947 7.8-168.6-121.4 137.8 -30.0 41.9 30.3 49 51 A F E -BD 5 54A 42 -44,-2.8 -44,-2.3 -2,-0.4 2,-0.4 -0.939 7.2-166.5-124.9 146.0 -32.4 39.8 28.2 50 52 A C E > S-BD 4 53A 0 3,-2.7 3,-2.5 -2,-0.4 -46,-0.2 -0.974 80.0 -21.7-133.6 116.5 -35.1 37.3 29.1 51 53 A N T 3 S- 0 0 69 -48,-3.1 -47,-0.1 -2,-0.4 3,-0.1 0.885 129.4 -50.2 50.7 41.7 -36.5 35.1 26.3 52 54 A G T 3 S+ 0 0 69 -49,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.287 115.9 117.3 83.9 -11.9 -35.3 37.6 23.8 53 55 A V E < -D 50 0A 71 -3,-2.5 -3,-2.7 24,-0.0 2,-0.5 -0.805 67.0-127.3 -95.7 125.4 -36.9 40.6 25.6 54 56 A Q E +D 49 0A 67 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.562 32.0 171.2 -70.1 118.9 -34.6 43.3 26.9 55 57 A I E + 0 0 11 -7,-2.3 2,-0.3 -2,-0.5 -6,-0.2 0.335 64.5 26.0-110.4 4.2 -35.5 43.7 30.6 56 58 A W E +D 48 0A 17 -8,-1.1 -8,-2.2 17,-0.0 2,-0.3 -0.871 49.4 174.8-170.6 135.8 -32.6 46.0 31.4 57 59 A E E > -D 47 0A 25 -2,-0.3 4,-3.2 -10,-0.2 5,-0.4 -0.948 26.2-141.6-144.8 116.3 -30.3 48.6 29.8 58 60 A R H >>S+ 0 0 62 -12,-2.4 4,-2.0 -2,-0.3 5,-1.8 0.878 100.6 40.3 -45.2 -57.3 -27.8 50.6 31.9 59 61 A K H 45S+ 0 0 157 2,-0.2 -1,-0.2 3,-0.2 -14,-0.0 0.952 116.4 50.8 -59.8 -49.9 -28.1 53.9 30.1 60 62 A Q H 45S+ 0 0 129 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.919 121.2 33.7 -52.2 -50.9 -31.8 53.6 29.7 61 63 A E H <5S- 0 0 69 -4,-3.2 -1,-0.3 2,-0.2 -2,-0.2 0.629 105.2-129.9 -81.6 -17.7 -32.2 52.8 33.4 62 64 A G T <5S+ 0 0 68 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.891 75.3 3.5 69.7 39.4 -29.4 55.1 34.4 63 65 A G S - 0 0 106 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.551 29.3-114.3 -83.8 153.1 -31.9 45.8 42.3 67 69 A A H > S+ 0 0 3 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.921 116.4 51.5 -55.1 -44.5 -32.4 42.1 42.9 68 70 A K H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 109.6 47.7 -59.6 -48.4 -36.1 42.7 43.6 69 71 A V H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.926 113.0 48.0 -60.6 -47.0 -36.7 44.7 40.4 70 72 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.899 110.5 51.8 -62.0 -41.8 -34.9 42.2 38.1 71 73 A K H X S+ 0 0 33 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.914 111.2 49.0 -60.3 -43.3 -36.7 39.2 39.7 72 74 A Q H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.914 108.8 49.6 -65.0 -44.9 -40.0 40.9 39.0 73 75 A R H < S+ 0 0 69 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.818 114.5 47.2 -64.1 -30.7 -39.3 41.8 35.4 74 76 A V H >X S+ 0 0 0 -4,-1.8 3,-1.2 -5,-0.2 4,-0.6 0.903 109.2 53.9 -74.8 -42.9 -38.3 38.2 34.8 75 77 A R H >< S+ 0 0 123 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.879 102.9 56.7 -58.7 -40.9 -41.4 36.9 36.6 76 78 A D T 3< S+ 0 0 124 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.671 107.6 50.5 -67.0 -16.6 -43.7 38.9 34.4 77 79 A L T <4 0 0 67 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.538 360.0 360.0-100.3 -6.8 -42.2 37.2 31.4 78 80 A I << 0 0 86 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.676 360.0 360.0-116.5 360.0 -42.5 33.6 32.5 79 !* 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 80 2 B N 0 0 192 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.6 -13.2 31.7 17.9 81 3 B K - 0 0 80 32,-0.1 32,-0.3 33,-0.0 31,-0.1 -0.904 360.0-123.3-103.7 122.0 -15.2 32.6 21.0 82 4 B A E -e 113 0A 2 30,-3.1 32,-3.0 -2,-0.6 33,-1.4 -0.317 14.1-152.6 -67.9 142.4 -15.8 29.7 23.3 83 5 B Q E -e 115 0A 73 31,-0.2 48,-3.1 30,-0.2 49,-0.5 -0.968 16.7-169.9-116.5 114.0 -19.3 28.7 24.4 84 6 B I E -eF 116 130A 0 31,-2.5 33,-3.1 -2,-0.6 2,-0.4 -0.910 6.4-169.1-113.0 131.8 -19.4 27.0 27.8 85 7 B E E -eF 117 129A 32 44,-2.3 44,-2.8 -2,-0.4 2,-0.5 -0.963 1.9-167.1-119.8 132.7 -22.4 25.2 29.4 86 8 B I E -eF 118 128A 0 31,-3.0 33,-3.6 -2,-0.4 2,-0.5 -0.958 2.7-167.9-123.4 114.0 -22.6 24.1 33.0 87 9 B Y E +eF 119 127A 53 40,-3.2 40,-2.1 -2,-0.5 2,-0.4 -0.888 13.4 174.0-103.0 123.8 -25.3 21.7 34.0 88 10 B Y E -eF 120 126A 5 31,-1.9 33,-3.7 -2,-0.5 2,-0.3 -0.984 41.4 -96.9-132.8 142.5 -25.8 21.2 37.8 89 11 B b E > > -e 121 0A 0 36,-2.1 3,-1.1 -2,-0.4 5,-0.8 -0.374 32.8-144.4 -58.4 116.4 -28.4 19.4 39.8 90 12 B R T 3 5S+ 0 0 40 31,-3.5 3,-0.3 -2,-0.3 5,-0.2 0.758 94.0 35.0 -52.8 -35.6 -31.0 22.0 40.8 91 13 B Q T 3 5S+ 0 0 155 30,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.379 96.3 81.0-106.4 3.1 -31.7 20.6 44.3 92 14 B b T < 5S- 0 0 43 -3,-1.1 -1,-0.2 33,-0.1 -2,-0.1 0.359 103.7-115.3 -89.1 6.1 -28.3 19.3 45.3 93 15 B N T 5S+ 0 0 51 -3,-0.3 4,-0.2 -4,-0.2 -3,-0.1 0.957 76.1 132.1 59.7 51.7 -27.2 22.7 46.3 94 16 B W >< + 0 0 34 -5,-0.8 4,-1.5 2,-0.1 5,-0.1 0.334 37.9 92.3-114.0 3.3 -24.6 22.9 43.5 95 17 B X H > S+ 0 0 16 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.923 82.4 58.5 -62.3 -44.5 -25.4 26.3 42.1 96 18 B L H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 109.8 40.5 -48.7 -58.4 -22.8 27.9 44.4 97 19 B R H > S+ 0 0 23 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.773 115.4 53.8 -65.6 -26.1 -19.9 25.9 43.1 98 20 B S H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.913 108.2 47.8 -74.3 -43.3 -21.2 26.2 39.5 99 21 B A H X S+ 0 0 3 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.851 112.5 51.7 -64.1 -35.5 -21.4 30.0 39.8 100 22 B W H X S+ 0 0 21 -4,-1.9 4,-2.1 -5,-0.3 3,-0.2 0.969 110.1 46.0 -64.3 -56.0 -17.8 30.0 41.2 101 23 B L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.857 110.5 56.5 -55.8 -36.1 -16.4 27.8 38.4 102 24 B S H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.924 108.6 45.3 -62.0 -45.6 -18.3 30.1 35.9 103 25 B Q H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.812 107.3 58.6 -68.5 -32.0 -16.5 33.2 37.3 104 26 B E H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.929 112.2 40.9 -62.2 -44.3 -13.2 31.4 37.3 105 27 B L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.912 114.4 50.2 -70.1 -45.2 -13.5 30.9 33.6 106 28 B L H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 114.2 47.5 -62.1 -32.8 -15.0 34.3 32.8 107 29 B H H >< S+ 0 0 83 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.906 117.5 39.4 -74.8 -44.7 -12.1 35.8 34.7 108 30 B T H 3< S+ 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 3,-0.2 0.855 129.0 29.5 -75.4 -38.6 -9.3 33.8 33.1 109 31 B F T >X S+ 0 0 7 -4,-2.9 4,-1.3 -5,-0.2 3,-0.9 -0.221 72.3 144.3-117.3 42.7 -10.7 33.8 29.5 110 32 B S T <4 S+ 0 0 32 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.701 79.7 38.5 -53.5 -22.5 -12.5 37.1 29.6 111 33 B E T 34 S+ 0 0 128 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.586 115.3 48.2-106.8 -13.4 -11.5 37.7 25.9 112 34 B E T <4 S+ 0 0 65 -3,-0.9 -30,-3.1 -31,-0.1 2,-0.5 0.411 94.3 89.7-106.1 0.4 -11.8 34.2 24.4 113 35 B I E < - e 0 82A 1 -4,-1.3 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