==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-MAR-08 3CNI . COMPND 2 MOLECULE: PUTATIVE ABC TYPE-2 TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA MSB8; . AUTHOR E.V.FILIPPOVA,I.SHUMILIN,K.L.TKACZUK,M.CYMBOROWSKI,M.CHRUSZC . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.2 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 0.7 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 . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 47 A Q 0 0 78 0, 0.0 25,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.8 27.6 11.2 25.1 2 48 A K E +a 26 0A 72 23,-0.2 46,-0.8 43,-0.1 2,-0.3 -0.827 360.0 167.3 -98.4 124.3 24.4 12.9 24.6 3 49 A V E -ab 27 48A 1 23,-1.0 25,-2.1 -2,-0.5 26,-0.6 -0.994 30.1-141.1-140.2 139.8 22.1 11.2 22.1 4 50 A A E -ab 29 49A 0 44,-1.8 46,-2.8 -2,-0.3 2,-0.5 -0.911 17.4-154.4 -93.6 131.4 18.4 11.5 21.0 5 51 A I E -ab 30 50A 0 24,-2.7 26,-2.1 -2,-0.5 2,-0.6 -0.944 8.2-170.7-106.8 123.8 16.8 8.2 20.1 6 52 A V E -ab 31 51A 0 44,-2.6 46,-2.8 -2,-0.5 2,-0.6 -0.959 5.8-170.9-113.8 109.0 13.8 8.4 17.7 7 53 A R E + b 0 52A 54 24,-3.4 44,-0.1 -2,-0.6 -2,-0.0 -0.937 19.5 163.8-110.3 118.0 12.0 5.1 17.5 8 54 A E + 0 0 90 44,-3.2 2,-0.3 -2,-0.6 -1,-0.1 0.636 55.9 86.0-101.6 -22.7 9.4 4.8 14.8 9 55 A D - 0 0 13 43,-1.3 45,-0.1 1,-0.1 43,-0.1 -0.635 59.7-161.1 -80.4 132.6 9.1 1.0 14.9 10 56 A T + 0 0 121 -2,-0.3 -1,-0.1 4,-0.1 2,-0.1 0.406 52.0 116.9 -98.8 3.3 6.6 -0.3 17.5 11 57 A G S > S- 0 0 19 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.346 73.5-115.7 -77.3 158.7 8.0 -3.8 17.6 12 58 A T H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 113.9 49.2 -59.7 -46.4 9.6 -5.6 20.5 13 59 A I H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 111.2 51.9 -68.6 -37.7 13.1 -6.0 19.1 14 60 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 108.3 51.5 -52.8 -52.7 13.0 -2.2 18.2 15 61 A E H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.887 109.3 52.1 -51.4 -34.3 12.0 -1.5 21.8 16 62 A L H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.846 105.9 51.7 -76.0 -33.8 15.0 -3.6 22.8 17 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.945 109.9 50.6 -66.2 -45.6 17.4 -1.7 20.6 18 64 A E H X S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 111.6 47.8 -57.5 -47.1 16.2 1.6 22.1 19 65 A K H X S+ 0 0 135 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.879 111.8 49.2 -60.0 -46.6 16.7 0.2 25.6 20 66 A A H < S+ 0 0 5 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.928 114.3 45.0 -60.7 -46.8 20.1 -1.1 24.9 21 67 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.928 110.8 54.9 -62.4 -40.3 21.3 2.2 23.3 22 68 A G H 3< S+ 0 0 13 -4,-2.1 5,-0.4 1,-0.3 3,-0.2 0.654 100.0 57.8 -76.0 -18.3 19.7 4.3 26.1 23 69 A N T 3< S+ 0 0 139 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.514 110.9 46.2 -85.5 -10.0 21.6 2.5 28.9 24 70 A X S < S+ 0 0 53 -3,-1.5 2,-0.2 -4,-0.4 -2,-0.2 0.397 113.5 43.8-114.0 -1.3 24.8 3.5 27.2 25 71 A V S S- 0 0 22 -4,-0.3 2,-0.8 -3,-0.2 -23,-0.2 -0.718 87.2 -98.3-129.4 178.8 24.1 7.1 26.5 26 72 A D E -a 2 0A 80 -25,-2.9 -23,-1.0 -2,-0.2 -3,-0.1 -0.827 46.0-135.0-102.9 91.8 22.7 10.2 28.1 27 73 A I E +a 3 0A 76 -2,-0.8 -23,-0.2 -5,-0.4 3,-0.1 -0.193 32.5 171.1 -52.3 126.9 19.2 10.3 26.7 28 74 A V E S+ 0 0 26 -25,-2.1 2,-0.3 1,-0.5 -24,-0.2 0.723 74.7 0.1-110.6 -27.7 18.3 13.8 25.5 29 75 A Y E -a 4 0A 40 -26,-0.6 -24,-2.7 2,-0.1 -1,-0.5 -0.935 61.9-173.6-158.4 142.4 15.1 12.8 23.8 30 76 A A E +a 5 0A 44 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.967 44.0 71.4-138.0 114.6 13.5 9.4 23.5 31 77 A G E S-a 6 0A 24 -26,-2.1 -24,-3.4 -2,-0.4 -2,-0.1 -0.975 83.6 -69.4 169.9-157.9 10.4 9.0 21.3 32 78 A S S S+ 0 0 88 -2,-0.3 2,-0.6 -26,-0.3 -26,-0.1 0.380 89.2 93.4-111.6 -1.1 8.9 8.9 17.9 33 79 A D > - 0 0 81 1,-0.1 4,-1.1 2,-0.0 5,-0.1 -0.890 47.2-170.6-105.9 114.2 9.2 12.6 16.6 34 80 A L H > S+ 0 0 77 -2,-0.6 4,-2.0 2,-0.2 -1,-0.1 0.746 86.7 56.8 -73.7 -26.5 12.3 13.5 14.6 35 81 A K H > S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.862 110.2 45.6 -73.2 -36.2 11.5 17.2 14.7 36 82 A E H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.757 111.3 51.6 -78.3 -27.0 11.5 17.2 18.5 37 83 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.895 108.2 53.0 -76.8 -39.3 14.7 15.1 18.7 38 84 A E H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.796 109.6 50.1 -58.2 -31.0 16.3 17.6 16.4 39 85 A E H X S+ 0 0 70 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.904 108.8 48.2 -82.2 -39.1 15.2 20.2 18.8 40 86 A A H X S+ 0 0 22 -4,-2.0 4,-1.7 2,-0.2 6,-0.3 0.849 113.9 50.8 -64.0 -31.4 16.6 18.6 21.9 41 87 A V H X>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 4,-0.6 0.910 111.4 43.9 -75.5 -43.8 19.8 18.0 20.0 42 88 A K H <5S+ 0 0 94 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.836 117.3 48.2 -69.9 -32.2 20.3 21.6 18.8 43 89 A K H <5S+ 0 0 123 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.2 37.7 -71.3 -40.8 19.4 22.8 22.3 44 90 A E H <5S- 0 0 102 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.462 102.6-129.3 -90.0 -5.8 21.7 20.5 24.0 45 91 A K T <5 + 0 0 122 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.851 49.5 168.1 40.4 43.8 24.4 20.8 21.4 46 92 A A < - 0 0 2 -5,-1.7 -1,-0.2 -6,-0.3 -43,-0.1 -0.427 37.7-131.5 -74.9 152.9 24.3 16.9 21.4 47 93 A P S S+ 0 0 17 0, 0.0 26,-3.0 0, 0.0 2,-0.3 0.690 71.2 22.9 -81.3 -22.5 26.2 15.2 18.6 48 94 A A E -bC 3 72A 0 -46,-0.8 -44,-1.8 24,-0.2 2,-0.4 -0.999 43.8-153.6-152.4 149.3 23.7 12.6 17.2 49 95 A I E -bC 4 71A 0 22,-2.3 22,-2.6 -2,-0.3 2,-0.5 -0.988 21.3-154.9-111.7 129.3 20.2 11.3 16.7 50 96 A I E -bC 5 70A 2 -46,-2.8 -44,-2.6 -2,-0.4 2,-0.5 -0.918 11.7-157.2-101.0 121.2 19.9 7.5 16.3 51 97 A V E -bC 6 69A 13 18,-3.4 18,-2.2 -2,-0.5 -44,-0.2 -0.941 14.7-165.4-108.5 124.9 16.7 6.6 14.4 52 98 A I E -b 7 0A 0 -46,-2.8 -44,-3.2 -2,-0.5 -43,-1.3 -0.898 30.4-153.8 -98.2 94.5 15.1 3.2 14.7 53 99 A P > - 0 0 19 0, 0.0 3,-1.4 0, 0.0 14,-0.1 -0.320 24.7 -85.9 -77.3 155.8 12.8 3.4 11.6 54 100 A K T 3 S+ 0 0 126 1,-0.2 -45,-0.1 2,-0.1 -47,-0.0 -0.329 116.5 41.6 -48.1 129.8 9.6 1.6 11.0 55 101 A G T 3> S+ 0 0 23 -3,-0.1 4,-1.9 -2,-0.1 -1,-0.2 0.311 80.1 111.2 104.2 -5.4 10.4 -1.9 9.5 56 102 A F H <> S+ 0 0 1 -3,-1.4 4,-1.8 2,-0.2 -2,-0.1 0.919 78.9 43.2 -64.9 -50.5 13.4 -2.6 11.8 57 103 A S H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 114.7 50.3 -63.9 -45.7 11.7 -5.4 13.8 58 104 A Q H > S+ 0 0 138 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.848 106.1 55.5 -63.2 -39.5 10.3 -7.0 10.7 59 105 A S H >X>S+ 0 0 28 -4,-1.9 5,-2.3 1,-0.2 3,-1.1 0.990 109.5 46.3 -56.5 -56.4 13.6 -7.0 8.8 60 106 A L H 3<5S+ 0 0 4 -4,-1.8 3,-0.5 1,-0.3 -2,-0.2 0.816 111.4 51.7 -60.1 -28.3 15.2 -8.9 11.7 61 107 A E H 3<5S+ 0 0 120 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 109.7 51.5 -80.2 -22.2 12.3 -11.4 11.8 62 108 A S H <<5S- 0 0 63 -4,-1.5 -1,-0.2 -3,-1.1 -2,-0.2 0.539 121.2-106.5 -87.7 -12.0 12.7 -11.9 8.1 63 109 A G T <5S+ 0 0 20 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.775 80.4 129.1 84.5 31.1 16.5 -12.6 8.3 64 110 A E < - 0 0 122 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.916 68.5 -99.6-121.2 140.2 17.2 -9.2 6.8 65 111 A K - 0 0 86 -2,-0.4 2,-0.3 52,-0.1 52,-0.2 -0.345 40.7-130.6 -52.7 135.0 19.6 -6.5 8.1 66 112 A A E - d 0 117A 0 50,-2.1 52,-3.7 -7,-0.1 2,-0.4 -0.723 19.0-117.1 -92.1 147.2 17.7 -3.8 9.9 67 113 A R E - d 0 118A 69 -2,-0.3 2,-0.4 50,-0.2 52,-0.2 -0.642 31.0-179.3 -85.5 130.0 18.2 -0.2 9.0 68 114 A L E - d 0 119A 0 50,-2.0 52,-2.6 -2,-0.4 2,-0.4 -0.989 9.7-158.8-129.2 124.6 19.6 2.1 11.6 69 115 A E E -Cd 51 120A 44 -18,-2.2 -18,-3.4 -2,-0.4 2,-0.4 -0.839 6.7-165.7-108.0 143.6 20.2 5.8 10.9 70 116 A I E -Cd 50 121A 3 50,-2.5 52,-2.6 -2,-0.4 2,-0.5 -0.999 3.3-163.6-120.8 124.1 22.5 8.2 12.6 71 117 A V E -Cd 49 122A 18 -22,-2.6 -22,-2.3 -2,-0.4 2,-0.4 -0.971 16.7-155.0-104.5 119.6 22.2 12.0 12.0 72 118 A W E -Cd 48 123A 0 50,-3.6 52,-3.0 -2,-0.5 2,-0.6 -0.780 10.3-155.0-101.1 141.8 25.3 13.7 13.2 73 119 A Y E - d 0 124A 11 -26,-3.0 2,-0.5 -2,-0.4 52,-0.2 -0.851 16.4-176.7-119.4 91.8 25.4 17.4 14.3 74 120 A L E + d 0 125A 9 50,-3.4 52,-1.8 -2,-0.6 53,-0.5 -0.769 16.4 169.2 -92.1 126.4 28.9 18.6 13.9 75 121 A R S S+ 0 0 90 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 -0.308 73.4 7.7-123.6 41.5 29.6 22.1 15.0 76 122 A G - 0 0 22 2,-0.0 -1,-0.3 3,-0.0 50,-0.1 -0.752 67.5-120.5 149.3 156.9 33.3 21.9 14.7 77 123 A T S S+ 0 0 72 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.316 71.0 103.9-124.8 47.5 35.9 19.6 13.4 78 124 A G S >> S- 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.465 84.3 -65.5-125.2-167.3 37.9 18.9 16.6 79 125 A L H 3> S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.784 123.3 50.7 -50.5 -37.9 38.8 16.6 19.4 80 126 A S H 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 111.7 47.1 -75.4 -38.7 35.4 16.6 21.0 81 127 A E H <> S+ 0 0 56 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.842 111.8 51.2 -68.8 -38.6 33.6 15.8 17.8 82 128 A A H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.869 109.3 52.0 -65.7 -38.1 36.1 13.0 17.0 83 129 A V H X S+ 0 0 70 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.914 111.0 46.2 -69.4 -41.4 35.5 11.6 20.5 84 130 A S H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.893 112.4 51.2 -62.6 -45.7 31.8 11.6 20.0 85 131 A T H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.964 115.4 40.0 -57.1 -54.9 32.1 10.0 16.6 86 132 A G H X S+ 0 0 45 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.877 116.9 50.6 -60.7 -42.6 34.4 7.2 17.8 87 133 A T H X S+ 0 0 55 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.922 112.1 44.8 -65.8 -45.2 32.4 6.7 21.0 88 134 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.878 111.9 53.8 -68.9 -34.6 29.0 6.4 19.4 89 135 A S H X S+ 0 0 38 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.912 107.2 51.0 -63.2 -45.4 30.4 4.1 16.8 90 136 A S H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.858 108.3 53.5 -55.0 -38.3 31.7 1.9 19.5 91 137 A L H X S+ 0 0 27 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.875 104.0 53.8 -71.0 -35.8 28.2 2.0 21.0 92 138 A I H X S+ 0 0 6 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.877 108.1 51.6 -65.0 -37.3 26.6 0.8 17.8 93 139 A E H >X S+ 0 0 109 -4,-1.6 4,-1.3 1,-0.2 3,-0.6 0.947 108.7 51.5 -62.7 -42.8 29.0 -2.2 17.7 94 140 A S H 3X S+ 0 0 44 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.861 103.5 57.7 -68.2 -29.6 28.0 -3.0 21.2 95 141 A L H 3< S+ 0 0 0 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.854 99.9 58.6 -65.8 -32.1 24.3 -2.9 20.3 96 142 A K H X< S+ 0 0 33 -4,-1.2 3,-0.8 -3,-0.6 4,-0.4 0.908 107.1 47.0 -66.1 -43.9 24.9 -5.6 17.8 97 143 A V H >< S+ 0 0 113 -4,-1.3 3,-1.1 1,-0.2 4,-0.4 0.867 108.0 56.2 -59.4 -41.6 26.2 -7.8 20.5 98 144 A Q T 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.495 107.3 50.6 -77.5 4.5 23.2 -6.9 22.7 99 145 A L T X S+ 0 0 0 -3,-0.8 3,-1.6 -4,-0.4 4,-0.3 0.552 84.0 94.6-106.7 -13.2 20.8 -8.1 20.0 100 146 A A G X S+ 0 0 29 -3,-1.1 3,-2.0 -4,-0.4 4,-0.2 0.784 73.4 57.7 -61.0 -42.2 22.3 -11.4 19.4 101 147 A S G > S+ 0 0 82 -4,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.723 102.9 59.0 -59.3 -23.7 20.3 -13.8 21.6 102 148 A F G < S+ 0 0 71 -3,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.604 100.8 55.4 -85.7 -8.2 17.3 -12.7 19.7 103 149 A L G < S+ 0 0 5 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.344 84.3 83.8-103.9 5.8 18.7 -13.9 16.5 104 150 A L S < S+ 0 0 118 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.609 74.3 78.7 -82.5 -5.7 19.3 -17.4 17.7 105 151 A N S S+ 0 0 117 -3,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.956 92.7 29.6 -75.2 -60.9 15.7 -18.4 16.9 106 152 A D - 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