==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA/ANTIBIOTIC 29-DEC-10 3Q5R . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BACHAS,C EGINTON,G GUNIO,H WADE . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 70.2 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 . 56 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 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 . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 2 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 2 0 3 2 0 1 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 1 0 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 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 3 A E 0 0 228 0, 0.0 2,-0.5 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -8.8 45.9 -29.4 8.6 2 4 A S - 0 0 65 2,-0.0 43,-0.9 0, 0.0 2,-0.3 -0.904 360.0-167.1-100.4 129.1 46.2 -29.3 12.4 3 5 A Y E -A 44 0A 144 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.887 7.9-141.0-121.2 147.4 44.0 -26.8 14.2 4 6 A Y E -A 43 0A 38 39,-3.2 39,-2.6 -2,-0.3 2,-0.1 -0.896 2.7-141.9-119.6 131.9 44.2 -25.6 17.8 5 7 A S E > -A 42 0A 37 -2,-0.4 4,-2.6 37,-0.2 5,-0.3 -0.365 42.7 -98.5 -74.7 166.4 41.6 -24.8 20.4 6 8 A I H > S+ 0 0 22 35,-0.9 4,-2.8 1,-0.2 5,-0.1 0.922 127.1 52.7 -53.7 -40.8 42.2 -21.9 22.7 7 9 A G H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 108.0 50.2 -60.2 -41.0 43.4 -24.5 25.4 8 10 A E H > S+ 0 0 98 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.935 113.1 44.6 -67.4 -46.8 45.8 -26.0 23.0 9 11 A V H X S+ 0 0 0 -4,-2.6 4,-3.7 1,-0.2 5,-0.3 0.919 109.9 56.8 -61.2 -43.4 47.3 -22.7 22.0 10 12 A S H X>S+ 0 0 19 -4,-2.8 4,-1.5 -5,-0.3 5,-1.4 0.915 112.4 39.4 -57.0 -48.2 47.5 -21.7 25.6 11 13 A K H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 118.5 50.7 -66.7 -43.1 49.5 -24.7 26.7 12 14 A L H <5S+ 0 0 100 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.898 121.7 29.8 -61.0 -45.9 51.5 -24.5 23.5 13 15 A A H <5S- 0 0 9 -4,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.443 100.0-124.5-100.2 -6.1 52.4 -20.8 23.8 14 16 A N T <5S+ 0 0 145 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.926 71.0 125.2 59.3 43.2 52.4 -20.4 27.6 15 17 A V < - 0 0 14 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.919 64.2-106.1-124.4 153.5 49.9 -17.7 27.3 16 18 A S > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.500 15.0-126.3 -83.9 154.4 46.6 -17.8 29.3 17 19 A I H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.972 113.5 51.5 -57.0 -58.0 43.2 -18.5 27.8 18 20 A K H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.839 110.4 55.2 -50.7 -25.5 41.6 -15.3 29.3 19 21 A A H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 107.5 44.5 -76.7 -44.4 44.6 -13.6 27.7 20 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.4 -2,-0.2 0.916 112.4 53.1 -64.9 -45.5 44.0 -15.0 24.1 21 23 A R H X S+ 0 0 122 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.914 111.1 47.7 -51.9 -44.2 40.3 -14.2 24.5 22 24 A Y H X S+ 0 0 132 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.950 110.8 49.0 -63.5 -48.6 41.4 -10.6 25.4 23 25 A Y H <>S+ 0 0 13 -4,-2.7 6,-2.4 1,-0.2 5,-2.2 0.762 110.5 53.3 -64.3 -27.2 43.8 -10.3 22.5 24 26 A D H ><5S+ 0 0 16 -4,-2.2 3,-1.6 3,-0.2 -1,-0.2 0.936 107.4 51.1 -66.5 -49.9 40.9 -11.6 20.3 25 27 A K H 3<5S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.902 112.4 44.4 -57.3 -44.5 38.6 -8.9 21.7 26 28 A I T 3<5S- 0 0 41 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.345 110.5-123.3 -87.6 9.6 41.1 -6.0 21.0 27 29 A D T < 5S+ 0 0 96 -3,-1.6 3,-0.2 -5,-0.2 -3,-0.2 0.813 79.2 120.5 57.1 33.8 41.8 -7.5 17.6 28 30 A L S - 0 0 33 5,-1.3 4,-1.2 -2,-0.5 5,-0.2 -0.269 20.2-137.4 -47.6 129.4 32.6 -21.8 14.9 36 38 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.752 93.0 37.9 -79.0 -17.7 29.5 -19.8 14.4 37 39 A D T 4 S+ 0 0 142 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.904 125.4 32.8 -93.5 -46.3 27.2 -21.7 16.8 38 40 A T T 4 S- 0 0 67 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.509 90.4-139.2 -89.4 -6.9 29.5 -22.6 19.7 39 41 A S < + 0 0 77 -4,-1.2 2,-0.2 1,-0.2 -1,-0.0 0.820 47.1 159.0 52.6 26.2 31.6 -19.4 19.4 40 42 A Y - 0 0 145 -5,-0.2 -5,-1.3 1,-0.0 2,-0.4 -0.583 38.1-128.4 -76.2 145.8 34.5 -21.8 20.0 41 43 A R E - B 0 34A 64 -2,-0.2 -35,-0.9 -7,-0.2 2,-0.3 -0.867 24.6-172.6-100.6 134.9 37.9 -20.3 18.9 42 44 A Y E -AB 5 33A 79 -9,-3.0 -9,-2.5 -2,-0.4 -10,-0.6 -0.966 3.6-161.4-130.1 142.0 40.2 -22.3 16.6 43 45 A Y E -A 4 0A 0 -39,-2.6 -39,-3.2 -2,-0.3 2,-0.2 -0.929 14.7-126.9-129.6 145.3 43.7 -21.4 15.5 44 46 A T E >> -A 3 0A 32 -2,-0.3 3,-1.3 -41,-0.2 4,-0.8 -0.561 23.5-123.7 -87.7 155.7 46.1 -22.5 12.8 45 47 A D G >4 S+ 0 0 83 -43,-0.9 3,-0.7 1,-0.3 4,-0.3 0.889 111.4 61.3 -64.3 -34.6 49.6 -23.7 13.5 46 48 A S G 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.512 94.5 65.2 -71.3 -7.9 51.0 -20.9 11.2 47 49 A Q G X4 S+ 0 0 18 -3,-1.3 3,-3.3 1,-0.2 4,-0.5 0.880 77.6 79.2 -76.9 -44.1 49.4 -18.3 13.4 48 50 A L T XX S+ 0 0 34 -4,-0.8 3,-1.4 -3,-0.7 4,-0.8 0.732 79.4 72.6 -44.5 -25.6 51.6 -19.0 16.5 49 51 A I H >> S+ 0 0 112 -4,-0.3 3,-0.9 1,-0.3 4,-0.7 0.864 87.6 63.0 -55.3 -34.7 54.4 -17.0 14.9 50 52 A H H <> S+ 0 0 114 -3,-3.3 4,-1.3 1,-0.2 -1,-0.3 0.782 95.7 61.2 -66.1 -24.0 52.4 -13.8 15.5 51 53 A L H <> S+ 0 0 2 -3,-1.4 4,-3.3 -4,-0.5 5,-0.4 0.829 86.5 72.1 -69.4 -29.1 52.7 -14.5 19.3 52 54 A D H X S+ 0 0 56 -4,-2.6 4,-2.2 -5,-0.4 3,-0.7 0.991 112.8 48.0 -52.9 -63.3 58.4 -10.3 23.6 57 59 A L H 3X>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.3 4,-1.3 0.863 110.7 53.5 -50.0 -42.2 56.9 -6.8 23.5 58 60 A K H 3<5S+ 0 0 108 -4,-2.9 3,-0.5 -5,-0.3 -1,-0.3 0.915 106.6 51.5 -53.7 -47.3 54.8 -7.7 26.5 59 61 A Y H <<5S+ 0 0 213 -4,-2.1 -2,-0.2 -3,-0.7 -1,-0.2 0.881 109.5 49.8 -61.2 -41.8 57.9 -8.8 28.4 60 62 A I H <5S- 0 0 64 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.706 121.6-114.0 -62.9 -29.2 59.5 -5.5 27.5 61 63 A G T <5 + 0 0 57 -4,-1.3 -3,-0.2 -3,-0.5 -2,-0.1 0.503 54.7 163.9 104.3 8.8 56.3 -3.9 28.8 62 64 A T < - 0 0 9 -5,-2.3 -1,-0.3 -6,-0.2 5,-0.1 -0.373 42.0-116.4 -56.7 125.1 55.0 -2.4 25.6 63 65 A P > - 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.4 -0.268 25.5-114.3 -67.1 158.1 51.3 -1.5 26.0 64 66 A L H >> S+ 0 0 44 1,-0.3 4,-1.7 2,-0.2 3,-1.4 0.949 112.0 52.5 -69.8 -54.5 48.9 -3.4 23.8 65 67 A E H 3> S+ 0 0 77 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.838 111.7 55.4 -50.6 -24.3 47.4 -0.8 21.5 66 68 A E H 3> S+ 0 0 106 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.820 98.6 57.1 -77.1 -36.4 51.1 -0.0 20.9 67 69 A M H X S+ 0 0 54 -4,-0.9 4,-1.1 1,-0.2 3,-0.6 0.929 111.5 53.7 -67.5 -40.0 51.2 -0.3 15.6 70 72 A A H 3< S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.787 96.8 65.5 -64.5 -28.9 54.4 -2.4 15.9 71 73 A Q H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 100.2 49.7 -63.8 -41.8 53.0 -5.4 14.1 72 74 A D H << S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.924 88.3 111.3 -61.7 -38.2 52.7 -3.5 10.8 73 75 A L < - 0 0 64 -4,-1.1 2,-0.1 1,-0.1 -3,-0.0 0.183 67.2-125.2 -52.4 142.5 56.2 -2.2 10.9 74 76 A E > - 0 0 68 1,-0.1 4,-2.8 4,-0.0 3,-0.3 -0.482 34.0 -95.4 -86.9 159.0 58.8 -3.5 8.5 75 77 A M H > S+ 0 0 168 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.846 125.2 43.9 -44.8 -52.0 62.1 -5.0 9.6 76 78 A E H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.924 116.2 48.1 -58.1 -44.6 64.1 -1.7 9.3 77 79 A E H > S+ 0 0 46 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.885 110.5 51.4 -65.7 -36.3 61.3 0.3 10.9 78 80 A L H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.887 101.6 62.1 -68.0 -42.1 61.0 -2.2 13.8 79 81 A F H X S+ 0 0 144 -4,-2.2 4,-1.5 -5,-0.3 3,-0.5 0.938 104.4 47.7 -44.5 -54.0 64.6 -2.0 14.5 80 82 A A H X S+ 0 0 49 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.923 105.7 57.1 -58.5 -47.2 64.2 1.7 15.3 81 83 A F H X S+ 0 0 32 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.817 104.9 55.5 -49.8 -37.1 61.2 1.0 17.6 82 84 A Y H X S+ 0 0 87 -4,-2.0 4,-3.0 -3,-0.5 -1,-0.3 0.952 103.7 50.2 -62.7 -47.1 63.5 -1.2 19.5 83 85 A T H X S+ 0 0 58 -4,-1.5 4,-2.4 2,-0.3 -2,-0.2 0.827 106.4 57.3 -69.3 -25.9 66.1 1.5 20.0 84 86 A E H X S+ 0 0 66 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.986 108.3 46.1 -58.0 -55.6 63.3 3.6 21.2 85 87 A Q H X S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 -2,-0.3 0.890 109.7 56.3 -50.1 -43.1 62.7 0.9 23.8 86 88 A E H X S+ 0 0 111 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.915 109.2 44.4 -54.6 -47.5 66.4 0.9 24.4 87 89 A R H X S+ 0 0 104 -4,-2.4 4,-1.6 -3,-0.3 -1,-0.2 0.864 110.9 54.2 -66.7 -38.8 66.5 4.6 25.3 88 90 A Q H X S+ 0 0 72 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.854 108.2 50.7 -65.7 -38.6 63.3 4.3 27.4 89 91 A I H X S+ 0 0 82 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.950 103.7 56.7 -60.1 -51.4 65.0 1.5 29.4 90 92 A R H X S+ 0 0 125 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.862 105.4 55.0 -54.3 -34.7 68.2 3.6 30.0 91 93 A E H X S+ 0 0 113 -4,-1.6 4,-3.4 2,-0.2 5,-0.2 0.984 107.7 44.9 -59.4 -62.9 65.9 6.2 31.6 92 94 A K H X S+ 0 0 127 -4,-1.8 4,-3.1 1,-0.2 5,-0.5 0.928 112.4 55.9 -45.0 -47.5 64.3 3.9 34.1 93 95 A L H X S+ 0 0 107 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.940 112.5 40.6 -51.5 -55.5 67.9 2.6 34.7 94 96 A D H X S+ 0 0 109 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.979 114.1 53.3 -51.3 -60.8 69.0 6.1 35.5 95 97 A F H X S+ 0 0 142 -4,-3.4 4,-1.7 1,-0.3 -2,-0.2 0.829 117.6 35.7 -49.1 -45.5 65.9 7.0 37.5 96 98 A L H X S+ 0 0 94 -4,-3.1 4,-3.0 -5,-0.2 -1,-0.3 0.907 112.6 59.4 -72.3 -44.2 66.2 3.9 39.8 97 99 A S H X S+ 0 0 71 -4,-2.7 4,-1.4 -5,-0.5 -2,-0.2 0.884 108.3 46.2 -54.4 -41.1 69.9 4.1 39.9 98 100 A A H X S+ 0 0 53 -4,-3.0 4,-2.5 1,-0.2 3,-0.4 0.970 109.9 53.7 -62.6 -48.6 69.6 7.6 41.3 99 101 A L H X S+ 0 0 57 -4,-1.7 4,-2.8 1,-0.3 5,-0.3 0.851 101.4 60.0 -58.0 -41.1 67.0 6.5 43.8 100 102 A E H X S+ 0 0 147 -4,-3.0 4,-2.4 2,-0.2 -1,-0.3 0.954 108.1 43.0 -55.1 -51.7 69.2 3.8 45.0 101 103 A Q H X S+ 0 0 62 -4,-1.4 4,-2.1 -3,-0.4 5,-0.2 0.957 113.5 54.7 -58.0 -47.4 71.9 6.3 46.1 102 104 A T H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.919 110.9 42.5 -50.5 -53.6 69.2 8.6 47.5 103 105 A I H X S+ 0 0 73 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.887 110.1 55.5 -67.6 -40.1 67.7 5.9 49.8 104 106 A S H X S+ 0 0 74 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.852 114.4 43.4 -57.9 -33.8 71.1 4.6 50.9 105 107 A L H X S+ 0 0 53 -4,-2.1 4,-1.9 -3,-0.2 -2,-0.2 0.821 109.0 53.1 -81.6 -38.7 71.8 8.1 52.0 106 108 A V H X S+ 0 0 13 -4,-2.6 4,-1.6 -5,-0.2 3,-0.3 0.963 113.0 48.7 -56.1 -46.2 68.4 8.8 53.6 107 109 A K H X S+ 0 0 139 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.877 105.5 56.1 -60.1 -41.8 69.2 5.6 55.5 108 110 A K H X S+ 0 0 60 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.877 109.7 46.3 -61.5 -36.2 72.7 6.8 56.4 109 111 A R H X S+ 0 0 63 -4,-1.9 4,-1.0 -3,-0.3 -1,-0.2 0.779 108.8 55.0 -77.6 -28.6 71.2 9.9 58.0 110 112 A M H X S+ 0 0 105 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.746 101.5 61.8 -70.5 -29.2 68.5 8.0 59.8 111 113 A K H >X S+ 0 0 123 -4,-1.5 3,-2.2 2,-0.2 4,-1.4 0.998 98.5 51.2 -63.5 -61.4 71.2 5.8 61.4 112 114 A R H >< S+ 0 0 66 -4,-1.2 3,-0.7 1,-0.3 -1,-0.2 0.838 104.9 59.4 -45.1 -41.7 73.0 8.6 63.3 113 115 A Q H 3< S+ 0 0 27 -4,-1.0 3,-0.4 1,-0.3 -1,-0.3 0.833 112.6 38.3 -57.9 -34.4 69.7 9.7 64.8 114 116 A M H << S+ 0 0 128 -3,-2.2 -1,-0.3 -4,-1.0 -2,-0.2 0.579 117.8 51.1 -89.5 -11.3 69.3 6.2 66.3 115 117 A E S << S+ 0 0 123 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.025 74.4 139.2-111.1 24.9 73.0 6.0 67.1 116 118 A Y - 0 0 17 -3,-0.4 3,-0.1 -5,-0.2 -3,-0.0 -0.638 57.4-130.0 -81.8 126.7 73.2 9.2 68.9 117 119 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.763 75.6 -18.5 -56.3 -44.0 75.4 8.8 72.0 118 120 A A - 0 0 29 3,-0.2 101,-0.4 101,-0.0 2,-0.3 -0.969 61.5-124.6-159.7 155.5 73.0 10.3 74.5 119 121 A L S S+ 0 0 68 -2,-0.3 101,-0.2 1,-0.2 3,-0.1 -0.644 88.1 16.6 -98.9 148.0 70.0 12.6 74.6 120 122 A G S S+ 0 0 16 99,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.258 103.2 98.8 80.0 -17.7 69.8 15.8 76.6 121 123 A E S S- 0 0 121 98,-0.3 98,-0.5 -3,-0.2 2,-0.3 -0.814 70.9-121.6-106.0 151.9 73.5 16.1 77.1 122 124 A V + 0 0 23 -2,-0.3 2,-0.3 96,-0.1 96,-0.2 -0.660 35.3 163.6 -88.8 136.6 76.0 18.2 75.2 123 125 A F E -C 217 0B 44 94,-2.9 94,-4.2 -2,-0.3 2,-0.2 -0.992 31.1-125.4-149.0 163.2 78.9 16.8 73.3 124 126 A V E +C 216 0B 33 -2,-0.3 2,-0.3 92,-0.3 92,-0.2 -0.647 34.7 163.4 -94.5 150.3 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