==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-AUG-11 3TIN . COMPND 2 MOLECULE: TTL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR A.ROLL-MECAK,A.SZYK,A.DEACONESCU,G.PISZCZEK . 312 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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-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 . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 5 1 0 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 PARALLEL BRIDGES PER LADDER . 2 2 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 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 -2 A G 0 0 85 0, 0.0 306,-0.0 0, 0.0 307,-0.0 0.000 360.0 360.0 360.0-161.7 67.5 6.8 6.8 2 -1 A S + 0 0 95 1,-0.1 305,-0.1 2,-0.0 0, 0.0 0.829 360.0 168.9 59.0 37.4 66.8 9.1 9.8 3 0 A F - 0 0 126 303,-0.1 2,-0.4 1,-0.0 305,-0.1 -0.214 31.5-136.5 -76.6 168.4 64.3 11.3 7.9 4 1 A T - 0 0 85 27,-0.0 26,-0.2 26,-0.0 25,-0.1 -0.816 19.1-160.4-134.9 95.7 62.1 13.8 9.5 5 2 A Y E -a 30 0A 27 24,-1.9 26,-1.1 -2,-0.4 2,-0.2 -0.327 7.5-141.4 -71.5 148.6 58.5 13.8 8.4 6 3 A T E +a 31 0A 25 24,-0.2 36,-0.4 -2,-0.1 35,-0.4 -0.578 22.0 168.9-106.7 172.9 56.1 16.7 8.8 7 4 A F E -a 32 0A 0 24,-1.3 26,-1.5 34,-0.2 2,-0.3 -0.939 16.5-152.3-176.7 155.1 52.4 16.8 9.7 8 5 A V E -b 43 0B 0 34,-1.4 36,-1.9 -2,-0.3 2,-0.4 -0.858 12.7-136.4-133.5 169.7 49.6 19.1 10.7 9 6 A V E +b 44 0B 7 24,-0.4 36,-0.2 -2,-0.3 3,-0.1 -0.963 23.9 167.1-134.7 113.2 46.4 18.8 12.7 10 7 A R S S+ 0 0 33 34,-3.3 2,-0.3 -2,-0.4 35,-0.2 0.241 75.4 53.4-109.1 11.4 43.2 20.3 11.5 11 8 A D + 0 0 13 33,-0.7 -1,-0.2 35,-0.1 6,-0.1 -0.829 50.4 159.7-147.2 102.8 41.0 18.4 14.0 12 9 A E + 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 33,-0.0 0.605 69.9 74.1 -97.7 -17.5 42.0 18.6 17.7 13 10 A N S S+ 0 0 128 2,-0.0 2,-0.6 4,-0.0 -1,-0.2 0.724 77.3 99.9 -66.6 -20.3 38.6 17.6 19.0 14 11 A S - 0 0 3 1,-0.2 -3,-0.1 3,-0.1 4,-0.1 -0.576 53.1-173.7 -74.3 114.5 39.6 14.1 17.8 15 12 A T S > S+ 0 0 64 -2,-0.6 4,-1.4 1,-0.2 3,-0.3 0.790 84.5 56.6 -77.5 -28.8 40.9 12.1 20.7 16 13 A V H > S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.846 113.2 37.7 -73.7 -34.4 41.9 9.3 18.4 17 14 A Y H > S+ 0 0 9 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.353 109.3 64.7 -98.1 7.8 44.2 11.5 16.3 18 15 A A H 4 S+ 0 0 52 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.770 103.8 47.2 -90.7 -36.4 45.2 13.3 19.4 19 16 A E H X S+ 0 0 88 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.749 112.3 49.0 -76.9 -25.8 46.8 10.1 20.6 20 17 A V H X S+ 0 0 0 -4,-0.6 4,-3.0 2,-0.2 6,-0.3 0.906 104.2 56.7 -80.1 -43.3 48.5 9.4 17.3 21 18 A A H X S+ 0 0 13 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.755 110.2 50.6 -58.0 -20.7 50.0 12.9 17.0 22 19 A K H > S+ 0 0 50 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.920 111.0 43.1 -82.4 -50.4 51.5 12.0 20.4 23 20 A I H < S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.765 110.0 62.7 -66.3 -22.1 52.9 8.6 19.3 24 21 A L H ><>S+ 0 0 8 -4,-3.0 3,-1.1 1,-0.2 5,-0.6 0.969 108.3 36.9 -66.3 -53.9 54.1 10.5 16.2 25 22 A L H ><5S+ 0 0 90 -4,-1.3 3,-2.2 1,-0.3 -1,-0.2 0.702 100.5 84.7 -68.5 -17.1 56.4 12.8 18.0 26 23 A A T 3<5S+ 0 0 70 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.412 94.0 42.8 -65.9 3.9 57.0 9.7 20.2 27 24 A S T < 5S- 0 0 68 -3,-1.1 -1,-0.3 3,-0.0 -2,-0.2 0.275 101.0-133.7-130.8 6.6 59.6 8.7 17.6 28 25 A G T < 5S+ 0 0 64 -3,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.577 83.4 105.5 50.0 10.3 61.1 12.1 17.2 29 26 A Q S - 0 0 134 -2,-0.2 3,-3.5 1,-0.1 -1,-0.0 -0.493 50.1-113.0 -76.5 134.2 50.8 25.2 11.5 35 32 A R T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 -27,-0.1 0.732 119.4 40.9 -28.7 -39.2 47.1 24.4 10.8 36 33 A D T 3 S+ 0 0 84 3,-0.0 -1,-0.3 -28,-0.0 -2,-0.1 -0.053 82.2 122.8-108.6 32.2 47.5 26.2 7.5 37 34 A N < - 0 0 50 -3,-3.5 3,-0.1 1,-0.2 -4,-0.1 -0.837 43.8-163.7 -98.1 112.2 51.0 25.0 6.5 38 35 A P S S+ 0 0 56 0, 0.0 2,-2.7 0, 0.0 -1,-0.2 0.765 70.3 92.4 -61.8 -26.3 50.9 23.2 3.1 39 36 A K + 0 0 104 -3,-0.1 2,-0.3 -32,-0.1 -32,-0.1 -0.176 63.4 131.2 -69.2 51.9 54.3 21.7 3.6 40 37 A F - 0 0 0 -2,-2.7 -33,-0.2 1,-0.1 3,-0.1 -0.810 49.7-166.6-116.4 149.7 53.0 18.4 5.2 41 38 A N S S+ 0 0 22 -35,-0.4 23,-2.5 -2,-0.3 2,-0.3 0.671 88.5 24.7 -93.2 -27.2 53.6 14.6 4.8 42 39 A L E - c 0 64B 0 -36,-0.4 -34,-1.4 21,-0.2 2,-0.4 -0.983 64.3-161.4-139.5 149.3 50.5 13.8 6.8 43 40 A M E -bc 8 65B 0 21,-1.2 23,-1.3 -2,-0.3 2,-1.0 -0.981 8.1-163.1-136.7 123.0 47.3 15.6 7.6 44 41 A L E -b 9 0B 1 -36,-1.9 -34,-3.3 -2,-0.4 -33,-0.7 -0.902 39.5-172.9-100.9 96.8 45.1 14.7 10.5 45 42 A G - 0 0 1 -2,-1.0 -34,-0.1 -36,-0.2 5,-0.1 -0.284 21.8 -69.7 -97.1 178.7 42.0 16.6 9.2 46 43 A E - 0 0 32 -36,-0.1 -1,-0.2 2,-0.1 4,-0.2 -0.166 35.6-122.3 -63.7 152.3 38.6 17.6 10.1 47 44 A R S S+ 0 0 90 2,-0.1 2,-0.3 234,-0.1 3,-0.2 0.828 95.3 39.5 -62.2 -34.3 35.6 15.3 10.5 48 45 A N S S- 0 0 125 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.856 118.1 -2.2-121.9 155.7 33.6 17.2 7.8 49 46 A R S S- 0 0 101 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.835 70.5-167.7 32.3 68.3 34.4 18.9 4.5 50 47 A L - 0 0 18 -3,-0.2 2,-2.4 -4,-0.2 -1,-0.2 -0.696 29.0-114.9 -85.5 131.9 38.1 18.3 4.4 51 48 A P > + 0 0 47 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.374 46.4 163.3 -65.8 70.6 40.0 20.3 1.7 52 49 A F G > + 0 0 23 -2,-2.4 3,-0.7 1,-0.2 17,-0.0 0.537 64.0 76.8 -68.5 -4.2 41.1 17.4 -0.4 53 50 A G G 3 S+ 0 0 50 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.824 85.6 54.0 -77.2 -34.0 41.7 20.0 -3.1 54 51 A R G < S+ 0 0 65 -3,-1.1 2,-0.4 2,-0.1 4,-0.2 0.076 90.8 104.2 -89.4 26.7 44.9 21.5 -1.8 55 52 A L S < S+ 0 0 3 -3,-0.7 200,-0.1 1,-0.1 10,-0.0 -0.892 75.8 16.5-112.4 140.0 46.6 18.0 -1.7 56 53 A G S S+ 0 0 20 -2,-0.4 4,-0.2 5,-0.1 5,-0.2 0.127 96.0 98.9 93.6 -19.7 49.2 16.6 -4.1 57 54 A H + 0 0 138 -4,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.863 52.5 92.1 -70.5 -39.3 50.0 19.9 -5.6 58 55 A E S > S- 0 0 70 -4,-0.2 3,-1.2 -20,-0.1 2,-0.2 -0.408 87.2-115.6 -59.8 127.8 53.2 20.7 -3.6 59 56 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.483 89.7 3.8 -71.0 129.8 56.0 19.3 -5.8 60 57 A G T 3 S+ 0 0 90 -2,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.653 101.0 117.7 72.6 16.0 58.1 16.4 -4.5 61 58 A L < - 0 0 31 -3,-1.2 2,-0.4 -5,-0.2 -1,-0.2 -0.959 51.4-155.8-120.6 113.0 55.9 16.2 -1.4 62 59 A V - 0 0 80 -2,-0.5 2,-0.4 -3,-0.1 193,-0.1 -0.741 14.5-160.6 -88.1 133.9 54.0 13.0 -0.8 63 60 A Q - 0 0 4 -2,-0.4 193,-3.3 191,-0.2 2,-0.3 -0.956 15.2-170.0-130.1 127.0 50.9 13.3 1.4 64 61 A L E -cd 42 256B 0 -23,-2.5 -21,-1.2 -2,-0.4 2,-0.3 -0.820 12.9-165.5-105.8 144.7 48.8 10.8 3.3 65 62 A V E -cd 43 257B 0 191,-0.8 193,-2.2 -2,-0.3 -21,-0.2 -0.926 25.5-125.8-130.5 152.7 45.5 11.9 4.8 66 63 A N S S+ 0 0 2 -23,-1.3 194,-0.4 -2,-0.3 2,-0.3 0.125 87.1 60.7 -92.9 27.0 43.4 10.1 7.4 67 64 A Y S S- 0 0 22 192,-0.1 2,-0.7 214,-0.0 192,-0.1 -0.990 72.5-134.1-146.1 147.8 40.2 10.0 5.4 68 65 A Y > - 0 0 4 -2,-0.3 3,-1.9 189,-0.1 4,-0.2 -0.937 38.3-117.9-101.0 115.9 39.2 8.5 2.1 69 66 A R T 3 S+ 0 0 120 -2,-0.7 188,-0.0 1,-0.3 -2,-0.0 -0.322 98.9 19.3 -54.3 132.4 37.2 11.1 0.2 70 67 A G T > S+ 0 0 21 1,-0.1 3,-1.4 2,-0.0 -1,-0.3 0.566 80.0 122.0 84.4 8.4 33.7 9.8 -0.4 71 68 A A T X> + 0 0 2 -3,-1.9 3,-1.2 1,-0.3 4,-0.8 0.424 59.0 83.0 -82.1 4.8 33.7 7.1 2.4 72 69 A D H 3> S+ 0 0 55 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.613 73.0 77.9 -75.9 -13.1 30.7 9.1 3.7 73 70 A K H <4 S+ 0 0 103 -3,-1.4 -1,-0.3 1,-0.2 10,-0.2 0.506 103.8 32.7 -72.1 -6.0 29.0 7.0 1.0 74 71 A L H <4 S+ 0 0 1 -3,-1.2 -1,-0.2 9,-0.1 204,-0.2 0.483 119.2 53.4-122.2 -18.2 29.2 4.1 3.5 75 72 A C H < S+ 0 0 9 -4,-0.8 2,-0.6 202,-0.1 -2,-0.2 0.510 85.1 90.5 -98.2 -9.0 28.9 6.3 6.7 76 73 A R S X S- 0 0 74 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 -0.823 70.3-145.0 -91.4 120.6 25.6 8.1 5.8 77 74 A K H >> S+ 0 0 41 -2,-0.6 4,-1.1 55,-0.6 3,-0.5 0.958 103.8 43.1 -44.5 -61.8 22.6 6.2 7.0 78 75 A A H >> S+ 0 0 30 1,-0.3 3,-2.5 2,-0.2 4,-1.2 0.955 116.5 45.6 -45.5 -67.5 20.7 7.3 3.9 79 76 A S H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.736 101.7 68.0 -50.5 -28.4 23.7 6.7 1.6 80 77 A L H X - 0 0 15 -4,-2.2 4,-3.4 -5,-0.2 3,-0.9 -0.028 57.8-165.3 -37.1 108.2 25.1 -2.9 -5.6 88 85 A P H 3> S+ 0 0 110 0, 0.0 4,-1.0 0, 0.0 5,-0.3 0.929 88.0 54.8 -65.5 -48.8 24.0 -6.0 -7.6 89 86 A E H 34 S+ 0 0 92 1,-0.2 -2,-0.1 2,-0.1 154,-0.0 0.195 122.4 32.8 -72.9 20.7 26.5 -8.4 -6.1 90 87 A L H <> S+ 0 0 6 -3,-0.9 4,-1.2 -6,-0.2 -1,-0.2 0.525 99.7 68.3-138.2 -54.6 25.1 -7.3 -2.8 91 88 A T H < S+ 0 0 80 -4,-3.4 -2,-0.1 -7,-0.3 -4,-0.1 0.761 113.6 40.1 -46.6 -27.4 21.3 -6.5 -3.0 92 89 A E T < S+ 0 0 83 -4,-1.0 -1,-0.2 -5,-0.2 -3,-0.1 0.915 119.6 41.1 -87.5 -53.5 20.9 -10.3 -3.6 93 90 A T T 4 S+ 0 0 82 -5,-0.3 2,-1.1 1,-0.1 -2,-0.2 0.308 90.4 112.8 -77.8 10.2 23.5 -11.6 -1.1 94 91 A C < + 0 0 28 -4,-1.2 3,-0.1 1,-0.2 -1,-0.1 -0.697 20.0 133.9 -91.1 93.9 22.3 -9.0 1.4 95 92 A T + 0 0 89 -2,-1.1 -1,-0.2 1,-0.1 -2,-0.1 0.400 64.7 65.1-114.6 -3.6 20.7 -10.8 4.3 96 93 A W S S+ 0 0 14 -3,-0.2 179,-2.0 1,-0.1 -1,-0.1 0.093 83.0 85.5-108.6 22.4 22.4 -8.8 7.1 97 94 A F S S- 0 0 24 177,-0.2 3,-0.1 -3,-0.1 179,-0.1 -0.905 79.3-120.0-130.9 111.3 20.9 -5.4 6.4 98 95 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.095 39.6-102.7 -44.8 126.5 17.6 -4.2 7.8 99 96 A E + 0 0 64 61,-0.1 62,-1.5 1,-0.0 2,-0.3 -0.383 57.3 175.8 -54.4 119.6 15.2 -3.3 5.1 100 97 A S E -E 160 0C 3 60,-0.2 2,-0.3 -3,-0.1 60,-0.2 -0.918 19.7-163.6-131.1 158.3 15.3 0.5 5.1 101 98 A Y E -E 159 0C 16 58,-1.8 58,-1.8 -2,-0.3 2,-0.6 -0.988 17.7-133.4-141.3 147.9 13.9 3.3 3.1 102 99 A V E -E 158 0C 30 -2,-0.3 2,-0.5 56,-0.2 6,-0.3 -0.914 20.8-154.5-103.8 119.6 14.7 7.0 2.7 103 100 A I - 0 0 5 54,-1.5 54,-0.4 -2,-0.6 -2,-0.0 -0.823 13.3-134.1 -95.7 128.1 11.6 9.2 2.9 104 101 A Y 0 0 163 -2,-0.5 47,-0.0 1,-0.2 46,-0.0 -0.725 360.0 360.0 -83.4 106.4 11.9 12.6 1.2 105 102 A P 0 0 72 0, 0.0 -1,-0.2 0, 0.0 45,-0.0 0.816 360.0 360.0 -68.7 360.0 10.5 15.1 3.6 106 ! 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 0.0 107 127 A E 0 0 55 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-118.6 10.5 7.0 -1.7 108 128 A R > + 0 0 58 -6,-0.3 4,-1.4 1,-0.2 5,-0.1 0.290 360.0 84.7 62.0 -17.4 8.1 6.3 1.3 109 129 A E H > S+ 0 0 69 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.952 88.0 42.5 -78.6 -57.0 6.0 4.5 -1.3 110 130 A E H > S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.719 109.0 69.2 -62.9 -16.8 7.7 1.1 -1.3 111 131 A F H >> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 3,-1.1 1.000 105.7 32.3 -62.6 -70.6 7.7 1.7 2.5 112 132 A R H >X S+ 0 0 109 -4,-1.4 4,-3.3 1,-0.3 3,-1.0 0.922 116.1 59.2 -52.2 -47.3 3.9 1.4 3.0 113 133 A S H 3X S+ 0 0 65 -4,-2.3 4,-1.0 1,-0.3 -1,-0.3 0.840 113.6 38.7 -51.4 -33.9 3.8 -1.1 0.2 114 134 A S H << S+ 0 0 25 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.571 113.9 57.2 -91.9 -11.8 6.2 -3.2 2.3 115 135 A F H XX S+ 0 0 28 -4,-1.2 4,-1.2 -3,-1.0 3,-0.5 0.866 106.5 46.6 -83.0 -42.4 4.4 -2.2 5.5 116 136 A N H >X S+ 0 0 87 -4,-3.3 4,-2.9 1,-0.2 3,-1.0 0.952 102.9 61.6 -64.1 -52.1 1.0 -3.5 4.5 117 137 A K H 3< S+ 0 0 52 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.1 0.729 110.4 43.9 -47.4 -24.4 2.3 -6.9 3.2 118 138 A K H X4>S+ 0 0 34 -3,-0.5 5,-0.6 -4,-0.2 3,-0.6 0.731 111.5 50.8 -93.0 -28.6 3.5 -7.4 6.8 119 139 A K H <<5S+ 0 0 62 -4,-1.2 3,-0.3 -3,-1.0 -2,-0.2 0.741 112.8 49.7 -78.2 -23.6 0.2 -6.1 8.4 120 140 A E T 3<5S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.284 111.3 46.8 -97.5 7.5 -1.6 -8.5 6.0 121 141 A N T < 5S- 0 0 110 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.207 109.1-117.6-129.6 10.2 0.5 -11.6 6.9 122 142 A E T 5 + 0 0 182 -3,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.929 66.7 115.1 47.2 97.2 0.5 -11.2 10.6 123 143 A E S - 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