==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITOXIN 10-JUN-09 3HRY . COMPND 2 MOLECULE: PREVENT HOST DEATH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GARCIA-PINO,R.LORIS . 165 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.5 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 M 0 0 111 0, 0.0 25,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 114.1 25.2 -19.3 17.5 2 2 A Q - 0 0 93 23,-0.3 25,-2.2 1,-0.0 2,-0.4 -0.297 360.0-157.6 -62.8 144.3 28.9 -18.2 17.3 3 3 A S E +a 27 0A 67 23,-0.2 2,-0.3 34,-0.1 25,-0.1 -0.951 17.7 164.3-135.8 118.3 31.4 -20.5 19.0 4 4 A I E -a 28 0A 26 23,-0.5 25,-2.5 -2,-0.4 2,-0.1 -0.811 33.3-108.4-127.1 164.6 34.9 -19.5 20.2 5 5 A N E >> -a 29 0A 43 -2,-0.3 4,-1.7 23,-0.2 3,-0.6 -0.433 36.2-104.3 -86.6 169.9 37.6 -20.8 22.5 6 6 A F H 3> S+ 0 0 35 23,-1.3 4,-3.0 1,-0.2 5,-0.1 0.876 119.3 50.6 -62.8 -42.3 38.6 -19.4 25.8 7 7 A R H 3> S+ 0 0 172 2,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.643 110.4 47.7 -78.2 -19.5 41.7 -17.8 24.6 8 8 A T H <> S+ 0 0 59 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.704 113.9 51.5 -86.0 -26.5 40.0 -16.0 21.6 9 9 A A H X S+ 0 0 1 -4,-1.7 4,-1.0 2,-0.2 -2,-0.3 0.919 108.3 48.7 -71.7 -47.6 37.4 -15.0 24.2 10 10 A R H >< S+ 0 0 164 -4,-3.0 3,-0.7 1,-0.2 4,-0.2 0.984 118.6 42.4 -51.3 -58.5 40.0 -13.6 26.6 11 11 A G H 3< S+ 0 0 58 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.911 126.8 24.1 -58.9 -55.4 41.5 -11.7 23.8 12 12 A N H 3X S+ 0 0 98 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.093 79.4 125.7-106.6 25.5 38.6 -10.3 21.8 13 13 A L H S+ 0 0 86 -3,-0.3 4,-1.5 1,-0.2 3,-0.5 0.971 110.3 43.9 -54.3 -56.4 35.3 -6.5 24.0 15 15 A E H 4 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.607 112.8 56.9 -64.7 -12.2 34.5 -7.1 20.4 16 16 A V H X S+ 0 0 11 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.805 102.5 50.3 -89.3 -35.3 32.5 -10.2 21.5 17 17 A L H X S+ 0 0 5 -4,-2.1 4,-1.8 -3,-0.5 -2,-0.2 0.829 104.6 57.9 -72.7 -30.9 30.2 -8.3 23.8 18 18 A N H < S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.7 47.8 -63.2 -30.5 29.4 -5.9 21.1 19 19 A N H >4>S+ 0 0 65 -4,-0.4 5,-1.9 2,-0.2 3,-1.1 0.814 109.1 47.5 -76.5 -42.4 28.3 -9.0 19.3 20 20 A V H ><5S+ 0 0 3 -4,-1.9 3,-0.5 1,-0.3 20,-0.5 0.755 107.2 61.0 -74.5 -19.2 26.2 -10.6 22.0 21 21 A E T 3<5S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.441 101.8 53.7 -81.7 -0.1 24.7 -7.2 22.3 22 22 A A T < 5S- 0 0 83 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.523 136.3 -76.9-110.5 -11.2 23.5 -7.5 18.7 23 23 A G T < 5S+ 0 0 66 -3,-0.5 -3,-0.2 -4,-0.4 2,-0.1 0.310 88.2 131.3 131.7 -4.0 21.8 -10.9 19.1 24 24 A E < - 0 0 27 -5,-1.9 2,-0.5 -8,-0.1 16,-0.3 -0.432 43.6-153.9 -84.4 151.0 24.6 -13.3 19.3 25 25 A E - 0 0 21 -2,-0.1 2,-0.6 14,-0.1 -23,-0.3 -0.983 17.4-159.0-120.5 115.1 25.2 -16.1 21.7 26 26 A V E - B 0 38A 0 12,-1.7 2,-1.1 -2,-0.5 12,-1.0 -0.869 5.1-149.2-108.0 117.1 28.9 -16.9 21.9 27 27 A E E -aB 3 37A 26 -25,-2.2 2,-0.9 -2,-0.6 -23,-0.5 -0.658 6.0-156.5 -90.2 92.3 30.0 -20.3 23.3 28 28 A I E -aB 4 36A 1 8,-1.9 8,-2.2 -2,-1.1 -23,-0.2 -0.554 18.3-168.8 -71.6 105.2 33.4 -20.1 25.0 29 29 A T E -a 5 0A 47 -25,-2.5 -23,-1.3 -2,-0.9 2,-0.3 -0.519 4.8-169.7 -89.6 159.5 34.8 -23.7 24.8 30 30 A R - 0 0 42 3,-0.6 3,-0.4 -25,-0.2 2,-0.4 -0.951 33.7 -81.4-144.7 166.1 37.8 -25.0 26.8 31 31 A R S S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 -26,-0.0 -0.553 109.4 -15.3 -75.7 123.8 40.0 -28.1 26.8 32 32 A G S S+ 0 0 92 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.382 119.1 114.2 66.0 -4.8 38.6 -31.0 28.7 33 33 A R S S- 0 0 92 -3,-0.4 -3,-0.6 1,-0.1 -1,-0.2 -0.649 73.2-110.5-103.4 152.5 36.2 -28.4 30.1 34 34 A E - 0 0 128 -2,-0.3 56,-0.1 -3,-0.1 2,-0.1 -0.575 46.5 -91.4 -82.4 143.0 32.6 -27.9 29.7 35 35 A P - 0 0 30 0, 0.0 75,-2.4 0, 0.0 76,-0.6 -0.229 28.1-158.4 -63.0 130.6 31.3 -25.0 27.6 36 36 A A E -BC 28 109A 2 -8,-2.2 -8,-1.9 73,-0.3 2,-0.3 -0.915 15.4-162.6-101.8 133.6 30.4 -21.5 28.9 37 37 A V E -BC 27 108A 0 71,-2.1 71,-1.3 -2,-0.4 2,-0.5 -0.822 8.5-144.4-117.4 158.9 28.0 -19.5 26.7 38 38 A I E +BC 26 107A 1 -12,-1.0 -12,-1.7 -2,-0.3 2,-0.3 -0.957 22.8 164.9-131.2 114.5 27.3 -15.8 26.7 39 39 A V E - C 0 106A 2 67,-1.5 67,-1.5 -2,-0.5 -14,-0.1 -0.881 43.7 -95.8-122.7 151.2 23.9 -14.3 25.9 40 40 A S E > - C 0 105A 28 -20,-0.5 4,-1.4 -16,-0.3 65,-0.2 -0.148 35.3-110.1 -63.8 167.1 22.8 -10.7 26.6 41 41 A K H > S+ 0 0 94 63,-1.9 4,-2.3 2,-0.2 5,-0.2 0.901 114.5 49.4 -69.6 -40.8 20.9 -9.9 29.9 42 42 A A H > S+ 0 0 86 62,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.982 116.4 40.3 -59.9 -58.8 17.6 -9.2 28.2 43 43 A T H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.741 116.6 54.1 -62.7 -23.0 17.5 -12.4 26.1 44 44 A F H X S+ 0 0 3 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.937 111.1 37.8 -81.0 -47.9 18.9 -14.4 29.0 45 45 A E H X S+ 0 0 40 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.367 113.4 62.5 -85.0 6.2 16.5 -13.6 31.9 46 46 A A H X S+ 0 0 37 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.767 104.6 42.5 -96.5 -38.4 13.7 -13.6 29.3 47 47 A Y H < S+ 0 0 82 -4,-1.0 -2,-0.2 2,-0.2 -3,-0.1 0.668 119.4 51.0 -75.6 -19.1 14.2 -17.3 28.4 48 48 A K H >X S+ 0 0 52 -4,-0.8 3,-1.6 2,-0.2 4,-1.0 0.933 110.1 42.7 -82.0 -54.1 14.5 -17.7 32.1 49 49 A K H ><>S+ 0 0 55 -4,-1.4 5,-1.0 1,-0.3 3,-0.8 0.953 121.2 44.0 -52.8 -51.1 11.4 -15.9 33.3 50 50 A A T 3<5S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.164 101.2 72.0 -83.7 18.9 9.5 -17.7 30.5 51 51 A A T <45S+ 0 0 13 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.712 98.0 46.4 -99.3 -29.8 11.2 -20.9 31.3 52 52 A L T <<5S- 0 0 41 -4,-1.0 -2,-0.1 -3,-0.8 -1,-0.1 0.024 128.7 -98.2 -95.9 27.0 9.3 -21.4 34.5 53 53 A D T 5S- 0 0 143 66,-0.2 -3,-0.2 -3,-0.1 -4,-0.1 0.983 88.0 -57.1 50.4 59.7 6.2 -20.5 32.6 54 54 A A S > + 0 0 65 -9,-0.1 4,-1.2 1,-0.1 3,-0.8 -0.447 42.5 98.4 68.8-127.2 12.6 -17.5 40.8 58 58 A S G >4 S- 0 0 111 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 0.079 108.0 -35.6 40.2-144.6 14.3 -18.8 44.0 59 59 A L G 3> S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.488 121.9 89.7 -85.3 -6.4 15.3 -22.4 44.1 60 60 A F G <4 S+ 0 0 49 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 88.6 50.7 -54.8 -35.2 12.3 -23.3 42.0 61 61 A D T X< S+ 0 0 23 -4,-1.2 3,-1.5 -3,-0.7 -1,-0.2 0.938 109.9 44.8 -71.5 -49.8 14.6 -22.7 39.0 62 62 A T T 34 S+ 0 0 121 -4,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.613 110.6 61.1 -69.9 -8.8 17.4 -24.9 40.2 63 63 A L T 3< S+ 0 0 77 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.020 90.5 65.5-108.6 27.1 14.7 -27.4 41.0 64 64 A D < 0 0 116 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 -0.098 360.0 360.0-128.0 32.6 13.4 -27.7 37.4 65 65 A S 0 0 125 -3,-0.4 -1,-0.1 0, 0.0 47,-0.0 -0.953 360.0 360.0-165.0 360.0 16.6 -29.3 36.1 66 ! 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 67 66 A T 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.5 6.8 -7.2 47.9 68 67 A N 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.384 360.0 360.0 -54.3 360.0 3.1 -7.1 47.1 69 !* 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 70 1 B M 0 0 139 0, 0.0 26,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 135.5 29.8 -13.3 42.3 71 2 B Q + 0 0 103 24,-0.2 25,-0.7 1,-0.1 2,-0.4 0.244 360.0 66.0 -97.1 14.4 27.3 -12.5 39.6 72 3 B S E +e 96 0B 57 23,-0.1 2,-0.4 25,-0.1 25,-0.2 -0.934 56.3 158.4-135.9 124.5 28.3 -9.0 38.8 73 4 B I E -e 97 0B 28 23,-3.1 25,-2.1 -2,-0.4 5,-0.1 -0.999 31.8-131.3-142.8 125.0 31.7 -8.4 37.2 74 5 B N E > -e 98 0B 63 -2,-0.4 4,-1.0 23,-0.2 25,-0.2 -0.035 35.2 -98.6 -65.5 178.1 32.8 -5.4 35.2 75 6 B F H >> S+ 0 0 37 23,-0.8 4,-1.8 1,-0.2 3,-0.6 0.944 123.2 49.2 -66.8 -47.8 34.6 -5.7 31.8 76 7 B R H 3> S+ 0 0 206 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.793 113.9 46.6 -61.8 -30.5 38.1 -5.2 33.3 77 8 B T H 34 S+ 0 0 46 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.654 109.3 55.5 -87.3 -17.8 37.4 -7.9 36.0 78 9 B A H X< S+ 0 0 0 -4,-1.0 3,-0.9 -3,-0.6 7,-0.2 0.960 114.9 32.6 -79.0 -56.8 35.9 -10.4 33.6 79 10 B R H >< S+ 0 0 28 -4,-1.8 3,-1.4 1,-0.3 4,-0.3 0.928 113.2 61.3 -68.6 -44.0 38.7 -10.7 31.0 80 11 B G T 3< S+ 0 0 73 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.1 0.609 123.5 21.9 -56.7 -8.9 41.4 -10.2 33.6 81 12 B N T X> S+ 0 0 20 -3,-0.9 4,-1.9 2,-0.1 3,-0.7 0.163 72.7 134.9-149.3 27.7 40.1 -13.3 35.2 82 13 B L H <> + 0 0 3 -3,-1.4 4,-2.3 1,-0.3 5,-0.3 0.792 69.6 68.0 -54.8 -32.5 38.2 -15.4 32.8 83 14 B S H 3> S+ 0 0 55 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.965 110.2 34.5 -51.4 -54.4 39.9 -18.5 34.1 84 15 B E H <> S+ 0 0 118 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.817 111.8 66.3 -70.0 -27.5 38.1 -18.2 37.4 85 16 B V H X S+ 0 0 13 -4,-1.9 4,-0.6 -7,-0.2 -1,-0.2 0.909 106.2 37.4 -63.0 -47.5 35.1 -16.8 35.6 86 17 B L H X S+ 0 0 7 -4,-2.3 4,-3.5 -3,-0.2 5,-0.3 0.834 109.8 64.0 -70.7 -37.9 34.2 -20.0 33.7 87 18 B N H < S+ 0 0 61 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.844 109.9 39.3 -49.9 -40.6 35.3 -22.2 36.8 88 19 B N H <>S+ 0 0 88 -4,-1.5 5,-3.3 2,-0.2 -1,-0.2 0.625 112.3 57.5 -88.8 -19.6 32.4 -20.6 38.7 89 20 B V H ><5S+ 0 0 2 -4,-0.6 3,-1.0 3,-0.3 20,-0.5 0.891 105.7 49.5 -72.3 -44.6 30.2 -20.7 35.7 90 21 B E T 3<5S+ 0 0 81 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.821 110.2 52.3 -60.6 -24.8 30.6 -24.4 35.4 91 22 B A T 3 5S- 0 0 80 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.445 131.7-109.7 -87.8 3.0 29.8 -24.6 39.1 92 23 B G T < 5 + 0 0 53 -3,-1.0 -3,-0.3 1,-0.2 -2,-0.2 0.088 66.8 148.3-124.2 104.0 27.4 -22.9 38.0 93 24 B E < - 0 0 79 -5,-3.3 2,-0.8 -7,-0.1 16,-0.3 -0.371 45.6-124.6 -65.5 150.4 26.9 -19.3 38.7 94 25 B E - 0 0 45 14,-0.1 2,-0.4 -2,-0.1 14,-0.2 -0.936 35.3-161.6 -96.0 107.9 25.2 -16.9 36.3 95 26 B V B -D 107 0A 4 12,-2.2 12,-4.5 -2,-0.8 2,-0.6 -0.800 6.3-148.3 -95.1 133.7 27.9 -14.3 36.0 96 27 B E E -e 72 0B 33 -25,-0.7 -23,-3.1 -2,-0.4 2,-0.9 -0.899 2.8-157.4-108.4 117.6 27.0 -10.8 34.6 97 28 B I E -e 73 0B 1 -2,-0.6 8,-1.1 -25,-0.2 2,-0.3 -0.780 16.9-170.5 -97.2 100.1 29.7 -8.9 32.7 98 29 B T E -e 74 0B 46 -25,-2.1 -23,-0.8 -2,-0.9 2,-0.3 -0.626 2.2-158.6 -93.4 146.5 28.9 -5.2 32.8 99 30 B R B > -F 102 0C 40 3,-0.7 2,-1.4 -2,-0.3 3,-0.8 -0.912 33.1 -89.4-130.1 156.1 30.6 -2.5 30.7 100 31 B R T 3 S- 0 0 253 -2,-0.3 3,-0.1 1,-0.3 -26,-0.0 -0.368 110.9 -16.1 -68.6 92.0 31.0 1.2 31.0 101 32 B G T 3 S+ 0 0 87 -2,-1.4 -1,-0.3 1,-0.4 2,-0.2 0.158 116.0 106.5 105.3 -15.1 28.0 2.6 29.2 102 33 B R B < S-F 99 0C 103 -3,-0.8 -3,-0.7 1,-0.1 -1,-0.4 -0.572 78.9 -85.1-102.6 158.8 27.1 -0.6 27.4 103 34 B E - 0 0 45 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.1 -0.199 51.1-105.3 -60.0 149.5 24.3 -3.1 28.0 104 35 B P - 0 0 51 0, 0.0 -63,-1.9 0, 0.0 -62,-0.3 -0.450 33.6-156.6 -78.4 148.2 24.9 -5.8 30.6 105 36 B A E -C 40 0A 8 -8,-1.1 2,-0.3 -65,-0.2 -65,-0.2 -0.636 6.2-143.3-115.2 176.4 25.7 -9.4 29.7 106 37 B V E -C 39 0A 4 -67,-1.5 -67,-1.5 -10,-0.3 2,-0.7 -0.929 3.2-159.8-143.6 118.7 25.3 -12.8 31.5 107 38 B I E +CD 38 95A 1 -12,-4.5 -12,-2.2 -2,-0.3 2,-0.3 -0.872 26.3 160.4-101.7 109.5 27.7 -15.7 31.2 108 39 B V E -C 37 0A 3 -71,-1.3 -71,-2.1 -2,-0.7 -14,-0.1 -0.874 49.5 -80.7-126.2 154.5 26.0 -18.9 32.2 109 40 B S E >> -C 36 0A 15 -20,-0.5 4,-1.9 -16,-0.3 3,-1.0 -0.258 34.7-130.4 -58.7 135.0 27.0 -22.5 31.4 110 41 B K H 3> S+ 0 0 15 -75,-2.4 4,-2.8 1,-0.3 5,-0.3 0.951 106.9 61.5 -49.5 -51.6 26.0 -23.6 27.9 111 42 B A H 34 S+ 0 0 73 -76,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.832 109.2 42.3 -41.0 -42.6 24.4 -26.8 29.4 112 43 B T H X> S+ 0 0 51 -3,-1.0 4,-1.9 2,-0.2 3,-0.8 0.898 112.2 48.1 -81.2 -45.1 22.0 -24.6 31.4 113 44 B F H 3X S+ 0 0 2 -4,-1.9 4,-3.8 1,-0.3 5,-0.4 0.911 103.0 63.8 -63.2 -41.0 21.0 -22.0 28.9 114 45 B E H 3X S+ 0 0 44 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.3 0.793 108.6 44.2 -51.3 -25.5 20.3 -24.7 26.4 115 46 B A H <> S+ 0 0 52 -3,-0.8 4,-2.7 -4,-0.4 -2,-0.2 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