==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-09 2RQ7 . COMPND 2 MOLECULE: ATP SYNTHASE EPSILON CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS, . AUTHOR H.YAGI,H.KONNO,T.MURAKAMI-FUSE,H.OROGUCHI,T.AKUTSU, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 29.9 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 24.6 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 214 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -27.9 2.1 -0.0 -1.2 2 2 A V - 0 0 57 33,-0.1 2,-0.2 32,-0.1 18,-0.2 -0.862 360.0 -84.8-149.0-178.3 2.6 3.8 -1.2 3 3 A M E -A 19 0A 0 16,-2.7 16,-2.2 -2,-0.3 2,-0.4 -0.655 26.9-157.7 -97.0 153.6 2.3 6.9 1.1 4 4 A T E +A 18 0A 42 14,-0.3 70,-2.4 -2,-0.2 2,-0.4 -0.861 12.8 179.2-135.8 100.6 -0.9 8.9 1.6 5 5 A V E -Ab 17 74A 13 12,-1.4 12,-1.3 -2,-0.4 2,-0.4 -0.834 2.2-178.3-104.1 138.4 -0.5 12.5 2.8 6 6 A R E -Ab 16 75A 88 68,-1.4 70,-1.9 -2,-0.4 2,-0.4 -0.998 17.5-139.2-138.0 138.8 -3.5 14.8 3.4 7 7 A V E +Ab 15 76A 9 8,-1.8 7,-1.8 -2,-0.4 8,-1.5 -0.772 22.4 179.6 -98.8 140.9 -3.7 18.5 4.5 8 8 A I E -Ab 13 77A 39 68,-3.0 70,-1.6 -2,-0.4 5,-0.2 -0.992 10.5-156.0-140.9 147.6 -6.3 19.7 7.0 9 9 A A - 0 0 8 3,-2.8 3,-0.4 -2,-0.3 70,-0.2 -0.829 31.3-116.3-121.8 160.5 -7.1 23.1 8.5 10 10 A P S S+ 0 0 79 0, 0.0 69,-0.1 0, 0.0 3,-0.1 0.562 119.1 46.7 -69.7 -7.8 -8.8 24.2 11.8 11 11 A D S S- 0 0 75 1,-0.3 2,-0.3 110,-0.0 68,-0.1 0.609 130.7 -43.3-106.3 -20.5 -11.6 25.8 9.6 12 12 A K S S- 0 0 94 -3,-0.4 -3,-2.8 116,-0.0 -1,-0.3 -0.971 71.6 -61.3 177.2-169.3 -12.1 22.8 7.3 13 13 A T E -A 8 0A 79 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.739 27.7-168.4-102.4 150.4 -10.4 20.1 5.2 14 14 A V E - 0 0 43 -7,-1.8 2,-0.3 -2,-0.3 -6,-0.2 0.874 49.1 -75.4 -97.7 -69.8 -8.0 20.6 2.3 15 15 A W E -A 7 0A 133 -8,-1.5 -8,-1.8 2,-0.1 2,-0.3 -0.971 24.8-119.6 179.3 174.2 -7.4 17.3 0.5 16 16 A D E +A 6 0A 71 -2,-0.3 -10,-0.3 -10,-0.3 -8,-0.0 -0.820 34.0 169.9-139.9 97.4 -5.7 13.9 0.6 17 17 A A E -A 5 0A 55 -12,-1.3 -12,-1.4 -2,-0.3 -2,-0.1 -0.716 33.5-103.7-107.2 158.2 -3.3 13.0 -2.2 18 18 A P E +A 4 0A 58 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 -0.067 39.9 172.2 -69.8 175.0 -0.8 10.1 -2.6 19 19 A A E -A 3 0A 0 -16,-2.2 -16,-2.7 34,-0.1 34,-0.2 -0.977 31.4-159.8-173.2 170.7 2.9 10.3 -2.1 20 20 A E S S+ 0 0 92 32,-1.8 15,-0.8 1,-0.3 2,-0.3 0.568 80.7 12.7-131.7 -40.1 6.2 8.3 -1.8 21 21 A E E -EF 34 52B 54 31,-1.3 31,-2.2 13,-0.2 2,-0.5 -0.978 57.5-160.8-149.0 131.9 8.7 10.5 -0.0 22 22 A V E +EF 33 51B 5 11,-1.8 11,-1.8 -2,-0.3 2,-0.5 -0.955 11.3 178.8-118.2 120.1 8.3 13.8 1.9 23 23 A I E +EF 32 50B 59 27,-2.0 27,-1.8 -2,-0.5 9,-0.2 -0.972 19.6 132.2-124.5 121.1 11.3 16.0 2.5 24 24 A L E -E 31 0B 15 7,-1.7 7,-1.0 -2,-0.5 2,-0.2 -0.987 55.6 -87.7-162.1 155.4 11.1 19.3 4.4 25 25 A P + 0 0 78 0, 0.0 20,-0.3 0, 0.0 5,-0.2 -0.450 49.4 171.0 -69.7 135.3 12.8 21.3 7.2 26 26 A S > - 0 0 8 -2,-0.2 3,-0.7 18,-0.1 18,-0.2 -0.602 50.6 -68.8-130.1-169.3 11.5 20.7 10.7 27 27 A T T 3 S+ 0 0 109 16,-0.8 17,-0.1 1,-0.3 4,-0.1 0.948 134.9 42.3 -49.3 -59.0 12.4 21.5 14.3 28 28 A T T 3 S- 0 0 130 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.664 123.1-110.1 -64.3 -15.1 15.6 19.4 14.3 29 29 A G S < S+ 0 0 41 -3,-0.7 2,-0.4 -5,-0.1 -1,-0.1 -0.255 94.2 60.3 115.1 -45.6 16.2 20.9 10.9 30 30 A Q + 0 0 165 -5,-0.2 2,-0.4 2,-0.0 -2,-0.2 -0.960 57.2 176.4-121.8 136.1 15.7 17.8 8.7 31 31 A L E -E 24 0B 22 -7,-1.0 -7,-1.7 -2,-0.4 2,-0.4 -0.994 7.1-175.2-141.0 132.0 12.5 15.7 8.4 32 32 A G E -E 23 0B 37 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.914 2.4-174.4-132.7 108.6 11.7 12.7 6.3 33 33 A I E +E 22 0B 6 -11,-1.8 -11,-1.8 -2,-0.4 2,-0.2 -0.891 13.0 172.4-105.1 119.7 8.2 11.2 6.2 34 34 A L E -E 21 0B 74 -2,-0.6 38,-0.3 -13,-0.2 -13,-0.2 -0.682 44.1-109.7-118.2 173.0 7.7 8.0 4.1 35 35 A S S S+ 0 0 20 -15,-0.8 37,-0.9 -2,-0.2 38,-0.1 0.923 121.4 42.6 -67.9 -45.7 4.9 5.5 3.6 36 36 A N S S+ 0 0 151 35,-0.1 -1,-0.2 36,-0.1 35,-0.1 0.681 87.6 121.3 -74.1 -17.7 6.7 2.7 5.5 37 37 A H S S- 0 0 67 1,-0.1 35,-0.5 33,-0.1 34,-0.4 -0.250 72.0-113.2 -50.7 120.6 7.7 5.3 8.1 38 38 A A - 0 0 65 1,-0.2 2,-0.6 32,-0.1 31,-0.2 0.026 44.6 -75.6 -51.5 163.9 6.3 4.1 11.5 39 39 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 31,-0.3 -0.535 71.6 148.8 -69.8 110.7 3.5 6.1 13.2 40 40 A L E -C 69 0A 98 29,-1.8 29,-1.7 -2,-0.6 2,-0.3 -0.996 38.9-130.7-145.6 148.4 5.1 9.2 14.7 41 41 A L E +C 68 0A 134 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.755 29.8 167.5-101.0 146.8 4.1 12.8 15.5 42 42 A T E -C 67 0A 40 25,-2.7 25,-1.4 -2,-0.3 2,-0.3 -0.905 25.2-124.9-147.4 173.9 6.1 15.9 14.6 43 43 A A E -C 66 0A 39 -2,-0.3 -16,-0.8 23,-0.2 2,-0.3 -0.949 18.3-170.6-128.4 148.4 5.8 19.7 14.3 44 44 A L E -C 65 0A 12 21,-1.9 21,-1.8 -2,-0.3 2,-0.2 -0.979 10.5-142.6-138.1 150.1 6.5 22.1 11.5 45 45 A E - 0 0 110 -2,-0.3 17,-0.1 -20,-0.3 2,-0.1 -0.486 51.8 -53.0-104.1 176.2 6.8 25.9 11.2 46 46 A T S S+ 0 0 101 -2,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.271 94.6 86.3 -51.7 118.0 5.7 28.3 8.4 47 47 A G E S- G 0 62B 37 15,-2.2 15,-1.7 -3,-0.1 2,-0.4 -0.983 72.1 -77.0 174.3-169.4 7.2 27.1 5.2 48 48 A V E - G 0 61B 79 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.929 30.3-152.6-122.2 145.5 6.9 24.8 2.2 49 49 A M E - G 0 60B 6 11,-1.7 11,-1.6 -2,-0.4 2,-0.6 -0.867 14.8-128.4-116.7 150.4 7.4 21.0 1.9 50 50 A R E -FG 23 59B 145 -27,-1.8 -27,-2.0 -2,-0.3 2,-0.4 -0.867 21.7-159.6-101.6 118.1 8.5 19.0 -1.1 51 51 A V E -FG 22 58B 9 7,-2.3 7,-2.4 -2,-0.6 2,-0.7 -0.810 4.5-155.9 -99.4 134.5 6.3 16.0 -1.9 52 52 A R E +FG 21 57B 146 -31,-2.2 -32,-1.8 -2,-0.4 -31,-1.3 -0.847 16.2 173.2-112.5 95.9 7.5 13.1 -4.1 53 53 A Q - 0 0 62 3,-1.0 -1,-0.2 -2,-0.7 -50,-0.2 0.973 63.2 -82.5 -63.4 -56.7 4.7 11.3 -5.7 54 54 A D S S+ 0 0 120 2,-0.9 3,-0.1 -34,-0.1 -2,-0.0 0.021 110.0 8.0-176.9 -56.7 6.8 9.0 -7.9 55 55 A R S S+ 0 0 224 1,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.623 123.6 50.3-116.0 -27.3 8.0 10.6 -11.1 56 56 A E S S- 0 0 141 2,-0.0 -3,-1.0 0, 0.0 -2,-0.9 -0.706 75.3-126.9-112.2 164.7 6.9 14.2 -10.6 57 57 A W E -G 52 0B 200 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.829 16.3-170.3-112.6 151.0 7.4 16.6 -7.7 58 58 A V E -G 51 0B 47 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.885 2.4-171.0-145.1 109.8 4.7 18.7 -5.8 59 59 A A E -G 50 0B 48 -2,-0.3 25,-0.7 -9,-0.2 2,-0.4 -0.846 6.0-163.8-104.0 135.7 5.5 21.4 -3.3 60 60 A I E -GH 49 83B 29 -11,-1.6 -11,-1.7 -2,-0.4 2,-0.8 -0.926 15.1-137.1-120.2 143.4 2.9 23.0 -1.1 61 61 A A E +GH 48 82B 32 21,-1.7 21,-2.3 -2,-0.4 2,-0.4 -0.853 33.7 164.6-102.3 105.9 3.0 26.3 0.9 62 62 A L E -GH 47 81B 8 -15,-1.7 -15,-2.2 -2,-0.8 19,-0.2 -0.957 27.7-133.6-123.9 140.5 1.5 25.9 4.3 63 63 A M - 0 0 26 17,-1.7 17,-0.1 -2,-0.4 -1,-0.1 0.069 61.5 -34.0 -74.4-169.2 1.8 28.2 7.4 64 64 A G S S+ 0 0 29 15,-0.1 15,-1.9 14,-0.1 2,-0.3 -0.215 85.9 125.4 -51.6 131.5 2.6 27.1 10.9 65 65 A G E -CD 44 78A 7 -21,-1.8 -21,-1.9 13,-0.2 2,-0.4 -0.938 53.6 -89.0-167.8-172.0 1.0 23.7 11.7 66 66 A F E -CD 43 77A 131 11,-1.0 11,-2.4 -2,-0.3 2,-0.4 -0.931 26.8-160.4-121.5 144.1 1.5 20.1 12.9 67 67 A A E +CD 42 76A 2 -25,-1.4 -25,-2.7 -2,-0.4 2,-0.3 -0.973 12.3 170.8-126.1 137.8 2.4 17.0 10.9 68 68 A E E -CD 41 75A 59 7,-0.9 7,-2.0 -2,-0.4 2,-0.3 -0.941 10.8-164.0-149.4 122.8 1.9 13.4 11.9 69 69 A V E +CD 40 74A 2 -29,-1.7 -29,-1.8 -2,-0.3 5,-0.2 -0.756 14.6 161.9-106.6 153.4 2.4 10.2 9.8 70 70 A E - 0 0 82 3,-0.7 -32,-0.1 -2,-0.3 -33,-0.1 -0.747 67.9 -13.5-172.6 120.0 1.1 6.7 10.5 71 71 A N S S- 0 0 126 -34,-0.4 -35,-0.1 1,-0.3 -36,-0.1 0.932 132.3 -45.0 49.6 53.4 0.6 3.7 8.3 72 72 A N S S+ 0 0 31 -37,-0.9 2,-0.4 -35,-0.5 -1,-0.3 0.853 117.2 121.3 60.7 35.4 1.0 5.7 5.1 73 73 A E - 0 0 75 -38,-0.1 -3,-0.7 -70,-0.1 2,-0.4 -0.881 40.3-174.5-135.0 102.6 -1.3 8.4 6.7 74 74 A V E -bD 5 69A 3 -70,-2.4 -68,-1.4 -2,-0.4 2,-0.5 -0.774 6.5-162.3 -98.9 140.5 -0.0 11.9 7.1 75 75 A T E -bD 6 68A 35 -7,-2.0 -7,-0.9 -2,-0.4 2,-0.9 -0.936 4.1-171.6-126.7 109.7 -2.0 14.6 8.9 76 76 A I E -bD 7 67A 3 -70,-1.9 -68,-3.0 -2,-0.5 2,-1.4 -0.819 1.0-174.3-103.2 97.0 -1.1 18.3 8.3 77 77 A L E +bD 8 66A 89 -11,-2.4 -11,-1.0 -2,-0.9 2,-0.3 -0.606 20.6 165.0 -91.1 77.1 -3.1 20.4 10.8 78 78 A V E - D 0 65A 1 -70,-1.6 2,-1.0 -2,-1.4 -13,-0.2 -0.698 43.8-129.7 -95.7 146.9 -2.0 23.9 9.6 79 79 A N S S- 0 0 80 -15,-1.9 42,-0.2 -2,-0.3 -15,-0.1 -0.291 89.8 -16.0 -88.3 50.3 -3.8 27.1 10.5 80 80 A G S S+ 0 0 0 -2,-1.0 -17,-1.7 40,-0.2 -1,-0.3 0.313 74.6 168.7 118.1 113.7 -4.1 28.2 6.9 81 81 A A E -H 62 0B 10 39,-0.4 43,-0.3 -19,-0.2 2,-0.3 -0.739 13.8-155.3-137.8-174.4 -2.2 27.0 3.8 82 82 A E E -H 61 0B 28 -21,-2.3 -21,-1.7 -2,-0.2 2,-0.3 -0.937 17.5-122.4-168.4 144.5 -2.2 27.3 -0.0 83 83 A R E > -H 60 0B 92 -2,-0.3 3,-0.7 -23,-0.2 -23,-0.1 -0.726 17.4-134.5 -94.7 141.1 -1.1 25.3 -3.1 84 84 A G G > S+ 0 0 40 -25,-0.7 3,-0.6 -2,-0.3 -1,-0.1 0.715 108.7 55.0 -64.2 -19.7 1.3 26.8 -5.6 85 85 A D G 3 S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.0 -25,-0.0 0.745 100.7 58.2 -83.9 -26.0 -1.0 25.4 -8.3 86 86 A T G < S+ 0 0 33 -3,-0.7 2,-0.4 2,-0.0 -1,-0.2 -0.104 81.7 123.7 -95.1 35.3 -4.0 27.2 -6.9 87 87 A I < - 0 0 101 -3,-0.6 -3,-0.0 -5,-0.1 3,-0.0 -0.822 42.4-163.1-101.1 135.4 -2.4 30.6 -7.2 88 88 A D > - 0 0 75 -2,-0.4 4,-1.4 1,-0.1 -2,-0.0 -0.768 26.7-125.5-114.8 160.6 -4.0 33.4 -9.2 89 89 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.882 110.0 55.3 -69.8 -40.2 -2.7 36.7 -10.6 90 90 A Q H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.836 104.4 56.5 -62.7 -33.1 -5.3 38.9 -8.8 91 91 A E H > S+ 0 0 48 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.962 105.2 48.5 -63.4 -53.9 -4.2 37.4 -5.5 92 92 A A H X S+ 0 0 58 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.905 114.8 46.0 -53.0 -45.8 -0.6 38.4 -5.8 93 93 A Q H X S+ 0 0 134 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.836 113.3 51.1 -67.3 -33.1 -1.6 41.9 -6.7 94 94 A Q H X S+ 0 0 105 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.957 111.6 44.0 -69.0 -52.5 -4.1 42.0 -3.9 95 95 A T H X S+ 0 0 68 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.817 114.8 52.0 -62.5 -30.9 -1.7 40.8 -1.2 96 96 A L H X S+ 0 0 111 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.862 111.5 45.8 -73.6 -37.2 0.9 43.2 -2.5 97 97 A E H X S+ 0 0 129 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.953 116.4 42.9 -70.4 -51.7 -1.5 46.2 -2.5 98 98 A I H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.867 112.9 55.2 -62.6 -37.2 -2.9 45.5 1.0 99 99 A A H X S+ 0 0 15 -4,-1.6 4,-2.4 -5,-0.3 5,-0.3 0.937 106.5 48.9 -61.6 -48.9 0.6 44.8 2.3 100 100 A E H X S+ 0 0 112 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.864 114.2 47.2 -59.5 -37.2 2.0 48.1 1.1 101 101 A A H X>S+ 0 0 58 -4,-1.7 4,-1.5 2,-0.2 5,-1.1 0.868 109.4 53.6 -72.5 -37.8 -0.9 49.9 2.8 102 102 A N H <5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.948 113.5 40.7 -61.9 -50.9 -0.5 47.9 6.0 103 103 A L H <5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 106.8 69.7 -68.8 -26.5 3.2 48.8 6.4 104 104 A R H <5S- 0 0 212 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.984 134.5 -27.6 -53.9 -69.6 2.4 52.3 5.3 105 105 A K T <5S+ 0 0 199 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.676 124.3 76.9-118.2 -39.8 0.4 53.5 8.3 106 106 A A S > - 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