==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE,HYDROLASE 16-OCT-02 1IZZ . COMPND 2 MOLECULE: HSP31; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.S.CHA,S.J.LEE . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 0 1 1 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 6 A S 0 0 98 0, 0.0 18,-2.2 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 151.1 -0.5 15.2 -3.7 2 7 A K + 0 0 99 16,-0.2 15,-0.2 17,-0.1 215,-0.0 0.143 360.0 112.5-110.6 20.6 -1.5 16.9 -0.4 3 8 A N S S- 0 0 109 13,-0.1 15,-0.5 1,-0.1 16,-0.1 -0.767 76.5-101.8 -98.0 135.7 -4.0 14.2 0.6 4 9 A P E -A 17 0A 40 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.234 35.9-123.7 -53.6 136.4 -3.4 12.0 3.7 5 10 A Q E -A 15 0A 80 10,-1.9 10,-4.7 11,-0.7 12,-0.0 -0.749 26.9-115.1 -89.3 125.2 -2.2 8.5 2.8 6 11 A V E -A 14 0A 101 -2,-0.5 2,-0.9 8,-0.3 8,-0.3 -0.289 15.1-143.8 -60.0 138.0 -4.3 5.7 4.2 7 12 A D > - 0 0 8 6,-2.8 3,-1.5 3,-0.1 6,-0.4 -0.863 8.6-158.8-104.4 93.4 -2.7 3.4 6.7 8 13 A I T 3 S+ 0 0 103 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.632 83.6 69.5 -48.7 -15.5 -4.2 0.1 5.8 9 14 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.894 99.7 40.0 -74.5 -40.2 -3.3 -1.1 9.3 10 15 A E S X S- 0 0 86 -3,-1.5 3,-0.9 53,-0.1 2,-0.4 -0.656 91.7 -91.0-111.3 165.7 -5.8 1.0 11.3 11 16 A D T 3 S- 0 0 122 1,-0.3 52,-0.1 -2,-0.2 -2,-0.1 -0.577 105.4 -14.8 -74.1 126.7 -9.4 2.1 11.0 12 17 A N T 3 S+ 0 0 87 -2,-0.4 51,-2.4 1,-0.2 2,-0.3 0.863 100.8 153.1 47.5 43.3 -9.8 5.5 9.2 13 18 A A E < - b 0 63A 1 -3,-0.9 -6,-2.8 -6,-0.4 2,-0.4 -0.805 24.8-168.0-107.5 146.7 -6.0 6.1 9.7 14 19 A F E -Ab 6 64A 29 49,-2.0 51,-2.6 -2,-0.3 -8,-0.3 -0.991 15.1-147.8-139.8 141.0 -3.7 8.2 7.6 15 20 A F E -A 5 0A 63 -10,-4.7 -10,-1.9 -2,-0.4 3,-0.1 -0.542 52.7 -74.3 -92.7 166.2 0.0 8.8 7.1 16 21 A P E - 0 0 0 0, 0.0 -11,-0.7 0, 0.0 201,-0.3 -0.023 61.8 -87.1 -55.9 169.5 1.2 12.3 6.1 17 22 A S E > -A 4 0A 0 199,-0.6 4,-2.7 -13,-0.2 5,-0.2 -0.466 30.7-117.1 -77.7 152.9 0.7 13.4 2.5 18 23 A E H > S+ 0 0 49 -15,-0.5 4,-1.4 1,-0.2 5,-0.2 0.889 118.1 53.8 -55.4 -38.5 3.3 12.5 -0.1 19 24 A Y H >> S+ 0 0 72 -18,-2.2 4,-0.8 2,-0.2 3,-0.7 0.969 108.6 45.4 -60.8 -56.0 3.7 16.3 -0.4 20 25 A S H >> S+ 0 0 0 195,-0.5 4,-2.3 -19,-0.3 3,-1.2 0.912 109.6 56.8 -53.8 -45.6 4.3 17.0 3.3 21 26 A L H 3X S+ 0 0 29 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.812 108.0 46.1 -57.6 -33.9 6.7 14.0 3.5 22 27 A S H << S+ 0 0 85 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.586 115.8 50.5 -83.6 -9.9 8.9 15.5 0.7 23 28 A Q H << S+ 0 0 90 -3,-1.2 -2,-0.3 -4,-0.8 -1,-0.2 0.717 125.3 20.5 -97.2 -26.8 8.6 18.7 2.6 24 29 A Y H < S+ 0 0 79 -4,-2.3 2,-0.2 -5,-0.1 -2,-0.2 0.318 116.8 46.8-129.5 10.6 9.6 17.5 6.0 25 30 A T < - 0 0 40 -4,-1.3 78,-0.1 -5,-0.2 79,-0.1 -0.788 54.6-169.5-138.4-176.8 11.5 14.3 5.7 26 31 A S - 0 0 57 77,-0.2 80,-0.1 -2,-0.2 -4,-0.0 -0.954 38.1-109.7-172.7 155.3 14.4 12.8 3.7 27 32 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.804 103.5 39.4 -61.3 -30.2 16.3 9.6 2.9 28 33 A V S S- 0 0 77 80,-0.1 2,-0.1 -3,-0.1 80,-0.1 -0.809 77.4-129.7-122.1 163.9 19.3 10.8 4.8 29 34 A S - 0 0 25 -2,-0.3 -1,-0.0 76,-0.2 -4,-0.0 -0.354 18.7-120.4-102.8-175.8 20.0 12.7 8.1 30 35 A D + 0 0 72 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.016 45.2 160.1-114.0 23.4 22.0 15.7 9.2 31 36 A L + 0 0 20 1,-0.1 3,-0.1 231,-0.0 -2,-0.1 -0.297 16.9 168.3 -51.5 113.5 24.2 13.9 11.8 32 37 A D + 0 0 105 -2,-0.2 2,-1.6 1,-0.2 -1,-0.1 0.677 44.9 19.4 -98.4-110.6 27.1 16.3 12.1 33 38 A G + 0 0 40 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.491 58.1 155.1 -73.7 85.3 30.0 16.5 14.7 34 39 A V + 0 0 39 -2,-1.6 2,-0.5 -3,-0.1 -1,-0.1 -0.072 31.2 118.1-102.1 34.4 30.2 13.1 16.2 35 40 A D + 0 0 85 48,-0.0 48,-0.1 0, 0.0 -2,-0.0 -0.891 33.1 173.9-103.2 125.1 33.8 13.1 17.3 36 41 A Y - 0 0 43 -2,-0.5 -2,-0.0 46,-0.1 -3,-0.0 -0.827 10.1-178.0-134.3 95.0 34.5 12.9 21.1 37 42 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.932 84.6 33.8 -56.2 -52.3 38.2 12.6 22.1 38 43 A K S S- 0 0 80 45,-0.0 45,-0.0 0, 0.0 0, 0.0 -0.673 86.1-175.7-110.0 78.1 37.5 12.2 25.8 39 44 A P - 0 0 42 0, 0.0 45,-0.2 0, 0.0 44,-0.1 -0.113 32.9 -88.7 -68.7 166.7 34.2 10.3 26.1 40 45 A Y - 0 0 25 43,-3.4 233,-0.1 1,-0.1 232,-0.0 -0.416 36.4-178.5 -72.7 150.6 32.4 9.5 29.3 41 46 A R + 0 0 196 -2,-0.1 -1,-0.1 44,-0.0 43,-0.1 0.357 43.6 103.1-134.8 6.3 33.3 6.3 31.1 42 47 A G S S- 0 0 46 1,-0.1 234,-0.0 2,-0.1 -2,-0.0 0.059 79.9-104.3 -76.9-167.0 31.0 6.1 34.1 43 48 A K S S+ 0 0 155 42,-0.1 43,-0.1 2,-0.1 97,-0.1 0.714 75.4 120.1 -94.6 -24.3 28.0 3.9 34.6 44 49 A H - 0 0 47 1,-0.1 42,-0.5 95,-0.1 2,-0.3 -0.135 44.5-165.6 -47.2 130.2 25.2 6.6 34.1 45 50 A K - 0 0 62 95,-1.9 98,-0.8 40,-0.2 2,-0.6 -0.780 25.1-102.9-118.3 161.6 22.9 5.8 31.2 46 51 A I E -de 87 143B 0 40,-3.9 42,-2.1 -2,-0.3 2,-0.6 -0.752 29.7-147.3 -88.0 120.2 20.3 7.9 29.3 47 52 A L E -de 88 144B 2 96,-2.6 98,-3.0 -2,-0.6 2,-0.5 -0.758 15.4-160.6 -87.8 121.8 16.7 7.0 30.3 48 53 A V E -de 89 145B 0 40,-2.6 42,-3.5 -2,-0.6 2,-0.7 -0.871 10.2-159.4-106.5 132.2 14.4 7.4 27.3 49 54 A I E +d 90 0B 0 96,-2.9 42,-0.2 -2,-0.5 2,-0.2 -0.916 27.3 178.1-110.1 106.3 10.7 7.8 27.7 50 55 A A E -d 91 0B 0 40,-2.3 42,-0.5 -2,-0.7 2,-0.3 -0.568 32.4 -88.7-109.8 170.7 9.1 6.8 24.4 51 56 A A - 0 0 1 47,-0.3 47,-2.7 -2,-0.2 17,-0.2 -0.587 24.7-174.6 -78.9 129.6 5.7 6.5 22.8 52 57 A D S S+ 0 0 27 -2,-0.3 2,-0.4 102,-0.2 -1,-0.1 0.307 70.6 62.1-104.1 5.4 3.9 3.2 23.1 53 58 A E - 0 0 81 98,-0.2 101,-0.2 45,-0.2 45,-0.1 -0.999 54.9-169.2-135.5 137.5 1.0 4.2 20.8 54 59 A R + 0 0 46 -2,-0.4 12,-3.6 13,-0.1 2,-0.6 0.689 63.7 82.4 -95.4 -21.5 1.0 5.2 17.1 55 60 A Y E -C 65 0A 35 10,-0.2 10,-0.2 11,-0.1 -1,-0.1 -0.793 50.8-173.6-103.2 119.2 -2.5 6.6 16.6 56 61 A L E -C 64 0A 11 8,-2.1 8,-2.7 -2,-0.6 2,-0.2 -0.888 24.4-127.8-105.8 126.4 -3.6 10.1 17.5 57 62 A P E -C 63 0A 70 0, 0.0 166,-0.5 0, 0.0 2,-0.2 -0.509 24.9-154.9 -74.0 139.6 -7.2 11.1 17.3 58 63 A T > - 0 0 6 4,-2.8 3,-1.9 -2,-0.2 164,-0.2 -0.669 29.9-100.1-109.4 168.3 -8.0 14.2 15.3 59 64 A D T 3 S+ 0 0 97 162,-3.7 163,-0.1 1,-0.3 161,-0.1 0.746 120.2 54.1 -59.7 -29.8 -10.9 16.6 15.4 60 65 A N T 3 S- 0 0 79 161,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.258 122.5-105.0 -89.9 15.9 -12.8 15.2 12.4 61 66 A G S < S+ 0 0 55 -3,-1.9 -2,-0.1 1,-0.3 159,-0.1 0.032 81.0 129.2 89.5 -29.0 -12.6 11.8 14.2 62 67 A K - 0 0 63 157,-0.2 -4,-2.8 -5,-0.1 2,-0.4 0.020 57.4-119.7 -56.1 166.0 -9.8 10.5 11.9 63 68 A L E -bC 13 57A 32 -51,-2.4 -49,-2.0 -6,-0.2 2,-0.6 -0.922 13.2-145.5-112.7 134.6 -6.7 8.9 13.2 64 69 A F E -bC 14 56A 0 -8,-2.7 -8,-2.1 -2,-0.4 2,-1.1 -0.905 17.7-134.6-101.0 118.0 -3.2 10.3 12.4 65 70 A S E + C 0 55A 1 -51,-2.6 -10,-0.2 -2,-0.6 2,-0.1 -0.611 56.6 126.0 -74.1 100.7 -0.7 7.5 12.0 66 71 A T + 0 0 0 -12,-3.6 2,-0.3 -2,-1.1 35,-0.2 -0.027 22.9 153.9-128.5-133.3 2.2 8.8 14.1 67 72 A G - 0 0 0 33,-0.1 84,-2.3 -2,-0.1 85,-0.4 -0.900 61.8 -16.0 130.2-161.4 4.5 8.0 17.0 68 73 A N B S-j 99 0C 0 30,-2.9 32,-3.0 -2,-0.3 81,-0.3 -0.586 72.2-111.9 -78.9 144.6 8.0 9.0 18.0 69 74 A H > - 0 0 4 79,-1.0 4,-1.5 -2,-0.2 5,-0.2 -0.609 18.0-140.7 -77.4 130.8 10.0 10.7 15.3 70 75 A P H > S+ 0 0 0 0, 0.0 4,-4.0 0, 0.0 3,-0.3 0.964 98.8 40.9 -53.9 -60.5 13.0 8.6 14.1 71 76 A I H > S+ 0 0 14 32,-0.3 4,-2.7 1,-0.2 33,-0.0 0.954 113.5 50.4 -53.6 -61.5 15.5 11.5 13.7 72 77 A E H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.778 120.7 39.2 -51.9 -28.3 14.5 13.4 16.9 73 78 A T H X S+ 0 0 1 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.901 122.4 38.2 -87.7 -47.9 14.9 10.1 18.7 74 79 A L H X S+ 0 0 2 -4,-4.0 4,-2.5 -5,-0.2 -3,-0.2 0.895 109.0 55.5 -75.0 -44.6 18.0 8.7 17.0 75 80 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 3,-0.4 0.967 109.4 45.1 -57.3 -58.2 20.2 11.6 16.4 76 81 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.944 116.0 49.5 -50.2 -47.7 20.5 12.9 20.0 77 82 A L H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.838 104.3 58.8 -59.1 -36.0 21.0 9.3 21.1 78 83 A Y H X S+ 0 0 52 -4,-2.5 4,-2.3 -3,-0.4 -1,-0.2 0.919 108.2 45.5 -61.2 -44.4 23.7 8.8 18.5 79 84 A H H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.3 6,-0.2 0.972 114.0 46.6 -63.5 -55.4 25.7 11.6 20.0 80 85 A L H <>S+ 0 0 3 -4,-2.2 5,-3.3 2,-0.2 -2,-0.2 0.908 111.6 51.9 -54.6 -43.5 25.3 10.5 23.6 81 86 A H H ><5S+ 0 0 75 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.958 112.7 47.2 -55.7 -49.5 26.2 6.9 22.6 82 87 A A H 3<5S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.835 106.8 55.9 -60.1 -38.4 29.3 8.3 20.9 83 88 A A T 3<5S- 0 0 0 -4,-2.7 -43,-3.4 2,-0.1 -1,-0.3 0.301 130.0 -93.4 -79.6 9.5 30.2 10.5 23.9 84 89 A G T < 5S+ 0 0 21 -3,-1.6 2,-0.7 -45,-0.2 -3,-0.2 0.614 85.1 130.4 91.4 13.3 30.1 7.4 26.1 85 90 A F < - 0 0 1 -5,-3.3 -1,-0.2 -6,-0.2 -40,-0.2 -0.892 38.6-162.1-107.1 113.5 26.5 7.5 27.4 86 91 A E - 0 0 41 -2,-0.7 -40,-3.9 -42,-0.5 2,-0.3 -0.273 13.3-144.8 -80.2 172.8 24.5 4.2 27.0 87 92 A F E -d 46 0B 5 -42,-0.3 2,-0.3 -2,-0.1 -40,-0.2 -0.996 16.5-158.1-147.9 152.7 20.7 4.2 27.2 88 93 A E E -d 47 0B 44 -42,-2.1 -40,-2.6 -2,-0.3 2,-0.5 -0.912 21.9-136.7-121.4 148.8 17.7 2.3 28.3 89 94 A V E -d 48 0B 4 -2,-0.3 37,-2.4 32,-0.2 2,-0.3 -0.939 18.4-173.4-114.3 130.5 14.2 2.8 26.9 90 95 A A E -df 49 126B 2 -42,-3.5 -40,-2.3 -2,-0.5 2,-0.3 -0.844 1.8-171.3-115.9 153.9 11.1 2.9 29.1 91 96 A T E -df 50 127B 0 35,-1.7 37,-2.5 -2,-0.3 38,-0.2 -0.951 31.1-121.3-139.5 154.3 7.5 3.1 27.9 92 97 A I S S+ 0 0 33 -42,-0.5 37,-0.4 -2,-0.3 -1,-0.1 0.933 112.0 29.4 -64.3 -46.3 4.4 3.7 30.0 93 98 A S S S- 0 0 48 2,-0.1 -1,-0.2 34,-0.1 34,-0.1 0.779 104.0-118.8 -83.3 -31.8 2.7 0.4 29.1 94 99 A G S S+ 0 0 28 1,-0.5 3,-0.1 32,-0.2 -2,-0.1 0.136 72.4 135.1 105.7 -15.3 5.8 -1.7 28.5 95 100 A L - 0 0 106 1,-0.1 -1,-0.5 29,-0.1 -2,-0.1 -0.256 67.2 -81.0 -62.7 155.7 4.5 -2.1 25.0 96 101 A M - 0 0 89 1,-0.1 27,-0.2 27,-0.1 2,-0.2 -0.132 52.8 -92.7 -58.8 154.1 7.1 -1.7 22.2 97 102 A T - 0 0 5 25,-2.5 2,-0.5 -3,-0.1 -45,-0.2 -0.435 34.9-144.7 -70.4 137.5 8.1 1.8 21.0 98 103 A K - 0 0 35 -47,-2.7 -30,-2.9 -2,-0.2 -47,-0.3 -0.906 17.6-169.7-107.9 127.9 6.2 3.2 18.0 99 104 A F B -j 68 0C 2 -2,-0.5 2,-1.6 -32,-0.3 -30,-0.2 -0.789 34.6-115.7-113.8 158.2 8.1 5.3 15.5 100 105 A E > - 0 0 1 -32,-3.0 3,-2.4 -2,-0.3 4,-0.3 -0.645 38.1-178.4 -88.1 76.5 7.0 7.5 12.6 101 106 A Y G > S+ 0 0 84 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.576 70.8 74.7 -57.5 -8.3 8.8 5.2 10.1 102 107 A W G 3 S+ 0 0 41 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.484 100.9 43.5 -82.5 -1.1 7.7 7.5 7.3 103 108 A A G < S+ 0 0 3 -3,-2.4 -32,-0.3 -78,-0.1 -77,-0.2 0.289 85.9 122.1-120.1 2.0 10.3 9.9 8.5 104 109 A M < - 0 0 9 -3,-0.6 2,-1.8 -4,-0.3 -3,-0.0 -0.519 66.3-128.4 -70.0 125.4 13.0 7.2 9.0 105 110 A P > - 0 0 0 0, 0.0 3,-0.6 0, 0.0 7,-0.3 -0.531 31.6-179.1 -79.0 82.9 16.1 7.9 7.0 106 111 A Q T 3 S+ 0 0 100 -2,-1.8 3,-0.1 1,-0.2 5,-0.0 -0.430 70.7 46.4 -70.5 162.1 16.6 4.7 5.1 107 112 A K T 3 S+ 0 0 81 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.754 81.4 127.9 74.5 21.4 19.7 5.0 2.9 108 113 A D <> - 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