==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,SIGNALING PROTEIN 31-AUG-11 3TMD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BDELLOVIBRIO BACTERIOVORUS; . AUTHOR A.L.LOVERING . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.9 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 . 1 0.3 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 45.6 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+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 1 0 1 0 2 1 0 0 0 3 0 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 143 0, 0.0 57,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -34.0 -34.2 25.1 -37.6 2 3 A Y E -A 57 0A 81 55,-0.2 2,-0.5 56,-0.1 55,-0.2 -0.957 360.0-151.9-125.3 146.1 -32.6 26.1 -34.3 3 4 A V E -A 56 0A 36 53,-3.8 53,-2.1 -2,-0.3 2,-0.2 -0.970 20.1-127.5-120.8 129.8 -33.9 25.7 -30.7 4 5 A S E -A 55 0A 50 -2,-0.5 2,-0.3 51,-0.2 51,-0.3 -0.461 24.8-174.1 -77.0 143.5 -32.8 28.0 -27.9 5 6 A I E -A 54 0A 6 49,-2.6 49,-2.3 -2,-0.2 2,-0.4 -0.923 28.6-109.6-127.8 156.0 -31.4 26.7 -24.6 6 7 A R E > -A 53 0A 22 -2,-0.3 3,-1.8 47,-0.2 47,-0.2 -0.730 21.9-134.3 -84.8 131.9 -30.4 28.5 -21.4 7 8 A V G > S+ 0 0 12 45,-2.3 3,-2.0 -2,-0.4 -1,-0.1 0.760 98.5 72.9 -56.2 -29.5 -26.7 28.6 -20.7 8 9 A S G 3 S+ 0 0 7 44,-0.3 -1,-0.3 1,-0.3 89,-0.2 0.606 86.5 67.2 -66.2 -9.6 -27.1 27.6 -17.0 9 10 A T G < S+ 0 0 2 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.487 81.6 81.9 -87.7 -6.2 -27.9 24.1 -18.2 10 11 A L < + 0 0 0 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.1 -0.874 67.3 124.9-102.6 102.0 -24.4 23.6 -19.5 11 12 A R + 0 0 7 -2,-0.8 3,-0.3 3,-0.1 28,-0.2 -0.927 37.1 29.0-150.3 164.1 -22.4 22.5 -16.4 12 13 A G S S- 0 0 0 26,-0.5 26,-2.4 -2,-0.3 27,-0.3 0.016 90.1 -60.1 70.0-173.2 -20.1 19.8 -15.0 13 14 A D S S+ 0 0 75 25,-0.2 2,-0.4 24,-0.2 -1,-0.2 0.392 84.4 116.4-100.3 -0.1 -17.7 17.4 -16.6 14 15 A Q - 0 0 50 -3,-0.3 2,-0.2 1,-0.1 24,-0.2 -0.557 67.7-120.6 -71.0 127.0 -19.7 15.4 -19.0 15 16 A K - 0 0 133 -2,-0.4 22,-0.2 22,-0.1 2,-0.1 -0.484 29.8-116.7 -68.9 133.9 -18.6 15.9 -22.7 16 17 A I - 0 0 4 20,-2.5 19,-3.0 -2,-0.2 20,-0.2 -0.435 13.7-156.2 -77.3 143.8 -21.4 17.3 -24.9 17 18 A D S S+ 0 0 105 17,-0.2 2,-0.3 46,-0.2 -1,-0.1 -0.055 74.5 53.1-107.1 30.3 -22.7 15.3 -27.8 18 19 A F S S- 0 0 0 45,-0.1 2,-0.3 46,-0.1 17,-0.1 -0.937 80.8-109.5-152.3 167.4 -24.0 18.3 -29.7 19 20 A N - 0 0 20 -2,-0.3 2,-0.4 14,-0.2 38,-0.4 -0.831 25.4-150.8-105.2 149.8 -22.9 21.7 -31.0 20 21 A A E -B 32 0A 0 12,-3.1 12,-2.3 -2,-0.3 11,-1.9 -0.976 8.8-158.7-125.5 130.9 -24.1 25.0 -29.5 21 22 A Y E -BC 30 55A 26 34,-3.0 34,-1.9 -2,-0.4 2,-0.3 -0.795 7.4-152.9-108.5 144.5 -24.4 28.3 -31.4 22 23 A V E -B 29 0A 18 7,-2.2 7,-2.5 -2,-0.3 2,-0.5 -0.828 28.1-117.1-104.2 156.7 -24.6 31.9 -30.3 23 24 A K E +B 28 0A 112 -2,-0.3 2,-0.4 30,-0.3 5,-0.2 -0.824 31.7 176.3-102.1 122.1 -26.4 34.5 -32.5 24 25 A I E > S-B 27 0A 79 3,-3.3 3,-2.5 -2,-0.5 -2,-0.0 -0.979 72.5 -23.6-125.9 122.7 -24.6 37.4 -34.1 25 26 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 127.1 -50.1 44.3 48.0 -26.3 39.8 -36.4 26 27 A D T 3 S+ 0 0 136 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.363 119.5 107.6 78.2 -3.3 -29.0 37.2 -37.1 27 28 A K E < S-B 24 0A 145 -3,-2.5 -3,-3.3 0, 0.0 2,-0.9 -0.781 70.3-120.9-107.7 153.4 -26.5 34.5 -38.0 28 29 A M E -B 23 0A 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.778 24.1-163.3 -99.6 102.4 -25.6 31.4 -35.9 29 30 A I E -B 22 0A 74 -7,-2.5 -7,-2.2 -2,-0.9 2,-0.8 -0.656 24.1-122.3 -80.8 131.4 -21.9 31.2 -34.9 30 31 A L E +B 21 0A 66 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.686 46.8 155.6 -73.0 110.8 -20.7 27.8 -33.8 31 32 A Y E + 0 0 74 -11,-1.9 2,-0.6 -2,-0.8 -10,-0.2 0.858 57.9 46.7 -99.5 -56.7 -19.3 28.5 -30.2 32 33 A L E S-B 20 0A 10 -12,-2.3 -12,-3.1 4,-0.0 2,-0.4 -0.836 73.7-159.1-100.6 119.8 -19.5 25.2 -28.3 33 34 A R > - 0 0 163 -2,-0.6 3,-0.9 -14,-0.2 -17,-0.2 -0.798 31.7 -81.6-106.2 136.9 -18.2 22.1 -30.2 34 35 A R T 3 S+ 0 0 127 -2,-0.4 -17,-0.2 1,-0.2 -1,-0.1 0.187 114.7 31.0 -22.9 133.1 -18.9 18.4 -29.6 35 36 A G T 3 S+ 0 0 35 -19,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.491 87.3 137.5 86.9 4.6 -16.8 16.9 -26.8 36 37 A D < - 0 0 63 -3,-0.9 -20,-2.5 -20,-0.2 -1,-0.3 -0.509 31.0-170.9 -83.2 153.9 -16.6 20.1 -24.8 37 38 A S - 0 0 16 -22,-0.2 -24,-0.2 -2,-0.2 -22,-0.1 -0.871 19.3-146.9-141.1 170.5 -17.1 20.2 -21.0 38 39 A F > + 0 0 8 -26,-2.4 5,-0.5 -2,-0.3 -26,-0.5 0.127 46.1 127.6-137.5 23.2 -17.5 22.8 -18.3 39 40 A E T > 5 - 0 0 40 -27,-0.3 3,-1.1 -28,-0.2 2,-0.3 -0.476 67.4 -0.5 -82.6 152.2 -15.9 21.8 -15.1 40 41 A G T > 5S- 0 0 54 1,-0.2 3,-0.6 2,-0.2 4,-0.5 -0.510 133.2 -6.9 78.2-133.7 -13.4 24.0 -13.2 41 42 A E T 3>5S+ 0 0 169 -2,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.596 120.1 80.3 -79.5 -8.7 -12.4 27.4 -14.6 42 43 A R H <>5S+ 0 0 108 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.915 88.1 54.3 -58.4 -45.7 -14.3 26.6 -17.8 43 44 A L H <>> S+ 0 0 99 -4,-0.5 4,-2.1 2,-0.2 3,-0.5 0.960 110.5 47.3 -72.3 -51.6 -16.0 30.9 -15.2 45 46 A R H 3X S+ 0 0 144 -4,-2.4 4,-0.6 1,-0.3 -2,-0.2 0.889 112.8 52.4 -54.8 -38.7 -14.8 31.6 -18.7 46 47 A L H 3< S+ 0 0 8 -4,-2.7 5,-0.4 1,-0.2 3,-0.3 0.815 112.2 44.1 -67.4 -31.4 -18.2 30.6 -19.9 47 48 A K H << S+ 0 0 26 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.700 95.3 75.1 -89.6 -17.5 -19.9 33.0 -17.6 48 49 A D H < S+ 0 0 88 -4,-2.1 2,-0.5 2,-0.1 -1,-0.2 0.746 88.5 71.6 -64.4 -23.9 -17.6 35.9 -18.2 49 50 A K S < S- 0 0 80 -4,-0.6 2,-3.6 -3,-0.3 94,-0.1 -0.848 94.1-127.7 -89.7 123.2 -19.5 36.2 -21.5 50 51 A K + 0 0 116 -2,-0.5 2,-0.8 92,-0.1 3,-0.2 -0.247 52.8 152.5 -71.0 61.0 -23.0 37.6 -20.9 51 52 A L + 0 0 45 -2,-3.6 3,-0.1 -5,-0.4 -44,-0.1 -0.833 14.9 164.6 -93.5 110.0 -24.6 34.7 -22.8 52 53 A R + 0 0 92 -2,-0.8 -45,-2.3 1,-0.2 2,-0.3 0.873 68.9 33.6 -81.6 -46.5 -28.1 34.1 -21.5 53 54 A K E +A 6 0A 61 -47,-0.2 2,-0.3 -3,-0.2 -30,-0.3 -0.822 56.3 172.0-117.5 147.9 -29.1 32.1 -24.5 54 55 A M E -A 5 0A 0 -49,-2.3 -49,-2.6 -2,-0.3 2,-0.3 -0.795 22.6-131.8-133.5-177.5 -27.5 29.7 -27.0 55 56 A Y E -AC 4 21A 41 -34,-1.9 -34,-3.0 -51,-0.3 2,-0.3 -0.962 10.9-163.0-142.0 150.8 -29.0 27.5 -29.7 56 57 A I E -A 3 0A 0 -53,-2.1 -53,-3.8 -2,-0.3 2,-0.3 -0.960 37.6 -92.7-135.1 152.8 -28.9 24.0 -30.9 57 58 A L E > -A 2 0A 36 -38,-0.4 3,-4.5 -2,-0.3 4,-0.5 -0.491 36.6-123.1 -63.1 123.2 -30.0 22.3 -34.2 58 59 A T G > S+ 0 0 66 -57,-1.7 3,-0.6 1,-0.3 4,-0.3 0.725 113.8 55.7 -40.8 -27.5 -33.6 21.0 -33.9 59 60 A D G 3 S+ 0 0 132 -58,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.328 103.3 53.3 -94.0 10.1 -32.2 17.6 -34.8 60 61 A E G <> S+ 0 0 18 -3,-4.5 4,-2.3 2,-0.1 -1,-0.2 0.270 80.3 99.5-114.1 7.4 -29.6 17.6 -31.9 61 62 A E H <> S+ 0 0 64 -3,-0.6 4,-3.8 -4,-0.5 5,-0.3 0.928 78.9 50.6 -61.3 -53.0 -32.2 18.4 -29.3 62 63 A N H > S+ 0 0 128 -4,-0.3 4,-3.6 1,-0.2 5,-0.3 0.943 110.3 52.6 -49.8 -50.6 -32.7 14.8 -28.0 63 64 A S H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 115.2 39.8 -50.4 -54.2 -28.9 14.7 -27.7 64 65 A Y H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.964 117.6 47.7 -59.1 -55.4 -28.8 17.9 -25.6 65 66 A R H X S+ 0 0 118 -4,-3.8 4,-2.2 1,-0.3 -2,-0.2 0.841 111.0 50.8 -60.9 -37.7 -31.9 17.1 -23.6 66 67 A T H X S+ 0 0 79 -4,-3.6 4,-2.4 -5,-0.3 5,-0.3 0.927 109.7 52.4 -61.5 -44.0 -30.7 13.6 -22.8 67 68 A Y H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.891 108.7 50.2 -54.5 -42.6 -27.4 15.2 -21.7 68 69 A L H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.904 111.1 47.6 -67.6 -44.4 -29.4 17.6 -19.4 69 70 A Q H X S+ 0 0 84 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.958 113.4 45.7 -64.3 -52.6 -31.3 14.8 -17.7 70 71 A K H X S+ 0 0 113 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.861 111.8 56.8 -56.9 -34.5 -28.3 12.5 -17.2 71 72 A N H X S+ 0 0 4 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.955 113.5 35.4 -61.0 -55.6 -26.5 15.6 -15.9 72 73 A I H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.876 115.2 58.4 -70.0 -39.3 -29.1 16.5 -13.2 73 74 A E H >X S+ 0 0 117 -4,-3.0 4,-1.5 -5,-0.2 3,-0.8 0.983 111.7 38.2 -52.9 -64.5 -29.8 12.8 -12.4 74 75 A T H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.667 111.1 62.5 -64.4 -16.0 -26.2 12.0 -11.5 75 76 A A H 3< S+ 0 0 0 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.862 105.9 43.2 -78.9 -35.7 -25.7 15.3 -9.8 76 77 A Y H << S+ 0 0 35 -4,-1.9 2,-0.3 -3,-0.8 -2,-0.2 0.783 87.3 108.6 -78.0 -28.5 -28.4 14.6 -7.2 77 78 A D < - 0 0 62 -4,-1.5 4,-0.1 -5,-0.2 3,-0.0 -0.323 53.9-165.7 -48.4 108.2 -27.1 11.0 -6.7 78 79 A D S S+ 0 0 80 -2,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.677 77.6 62.3 -75.9 -17.0 -25.4 11.2 -3.3 79 80 A T S S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.940 79.4 74.6 -75.7 -50.3 -23.6 7.9 -3.8 80 81 A T S S- 0 0 63 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.442 82.0-145.4 -54.7 -3.1 -21.3 8.5 -6.8 81 82 A G + 0 0 68 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.677 37.7 164.5 46.5 21.8 -18.9 10.6 -4.6 82 83 A K - 0 0 57 -8,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.326 54.6 -66.3 -63.7 151.7 -18.2 12.8 -7.7 83 84 A D > - 0 0 96 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.063 43.0-137.8 -44.8 136.3 -16.5 16.1 -7.0 84 85 A I H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.745 102.4 55.1 -73.3 -26.9 -18.8 18.4 -4.9 85 86 A Q H > S+ 0 0 50 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.923 110.3 49.5 -67.4 -41.8 -18.0 21.5 -6.9 86 87 A T H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.925 112.3 44.0 -61.2 -51.7 -19.0 19.6 -10.0 87 88 A R H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.909 115.4 51.2 -60.3 -39.9 -22.3 18.4 -8.6 88 89 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.893 105.4 55.0 -66.3 -44.3 -22.9 21.9 -7.3 89 90 A D H X S+ 0 0 8 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.963 111.3 45.7 -44.3 -60.2 -22.2 23.4 -10.7 90 91 A I H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.870 116.6 42.3 -57.3 -43.9 -24.8 21.2 -12.3 91 92 A I H X S+ 0 0 1 -4,-2.0 4,-3.5 2,-0.2 5,-0.2 0.885 111.4 52.1 -79.1 -42.5 -27.5 21.8 -9.7 92 93 A Q H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.946 113.7 45.8 -54.8 -49.1 -27.1 25.5 -9.2 93 94 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.897 113.8 49.9 -64.4 -38.6 -27.4 26.0 -12.9 94 95 A S H X S+ 0 0 7 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.916 110.1 48.3 -64.3 -46.6 -30.4 23.7 -13.0 95 96 A Q H X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.929 112.4 51.1 -56.0 -45.7 -32.2 25.5 -10.1 96 97 A Q H X S+ 0 0 16 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.909 110.0 49.6 -57.3 -43.7 -31.4 28.7 -12.0 97 98 A N H X S+ 0 0 10 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 107.8 52.9 -62.4 -45.5 -32.9 27.2 -15.2 98 99 A N H X S+ 0 0 6 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.831 107.6 51.7 -59.3 -37.5 -36.1 26.0 -13.5 99 100 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.805 106.6 54.6 -72.0 -30.8 -36.7 29.5 -12.1 100 101 A E H X S+ 0 0 5 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.900 106.1 51.6 -70.6 -41.0 -36.3 31.0 -15.6 101 102 A E H X S+ 0 0 57 -4,-1.9 4,-2.7 2,-0.2 3,-0.3 0.991 112.0 45.1 -53.7 -64.8 -39.0 28.6 -17.0 102 103 A V H < S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 112.1 54.4 -46.2 -43.9 -41.5 29.6 -14.3 103 104 A F H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.938 119.1 31.3 -60.5 -45.6 -40.6 33.3 -14.8 104 105 A E H < S+ 0 0 72 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.646 133.5 34.0 -84.9 -15.0 -41.3 33.1 -18.6 105 106 A N >< + 0 0 58 -4,-2.7 3,-1.2 -5,-0.2 7,-0.3 -0.388 67.8 150.4-135.7 53.9 -44.1 30.5 -18.2 106 107 A P T 3 S+ 0 0 11 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.633 75.0 52.7 -71.5 -15.3 -45.7 31.4 -14.9 107 108 A E T 3 S+ 0 0 118 -3,-0.1 2,-1.5 1,-0.1 3,-0.1 0.599 81.3 104.3 -91.9 -17.3 -49.1 30.0 -16.1 108 109 A N X> - 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