==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-JUN-13 3WDB . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT CLP PROTEASE ATP-BINDING S . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.VASUDEVAN,C.G.NOBLE . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 0 2 0 0 3 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 109 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -80.2 -14.4 -17.1 -11.7 2 -2 A L + 0 0 154 3,-0.0 5,-0.1 5,-0.0 2,-0.0 -0.472 360.0 12.3 -83.6 158.5 -16.6 -16.5 -8.6 3 -1 A G S S- 0 0 62 -2,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.209 101.8 -7.7 80.7-168.7 -15.6 -14.4 -5.6 4 0 A S > - 0 0 80 1,-0.1 3,-1.5 2,-0.0 4,-0.3 -0.187 65.5-108.6 -63.0 151.0 -12.7 -12.0 -5.0 5 1 A M T 3 S+ 0 0 103 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.812 121.3 36.6 -40.9 -36.9 -9.7 -11.3 -7.3 6 2 A F T > S+ 0 0 53 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.305 78.5 112.2-113.3 9.1 -7.6 -13.2 -4.8 7 3 A E T < S+ 0 0 108 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.871 85.6 41.9 -50.5 -42.4 -9.8 -16.0 -3.5 8 4 A R T 3 S+ 0 0 79 -4,-0.3 99,-2.3 -3,-0.2 -1,-0.3 0.559 87.4 116.2 -83.9 -10.3 -7.7 -18.8 -5.1 9 5 A F B < -a 107 0A 9 -3,-1.3 99,-0.2 97,-0.2 -3,-0.0 -0.405 65.6-125.5 -66.6 137.6 -4.3 -17.3 -4.3 10 6 A T > - 0 0 41 97,-2.5 4,-2.7 -2,-0.1 5,-0.2 -0.215 32.6 -97.4 -66.3 170.4 -2.2 -19.4 -1.9 11 7 A D H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.929 127.7 46.5 -56.7 -44.7 -0.9 -17.9 1.3 12 8 A R H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.7 52.0 -67.0 -40.0 2.4 -17.2 -0.5 13 9 A A H > S+ 0 0 0 2,-0.2 4,-1.5 94,-0.2 -1,-0.2 0.889 108.6 51.0 -65.8 -36.9 0.8 -15.8 -3.6 14 10 A R H X S+ 0 0 115 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.921 108.2 52.7 -61.9 -40.2 -1.3 -13.4 -1.4 15 11 A R H X S+ 0 0 139 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.904 102.6 58.8 -65.2 -35.4 2.0 -12.3 0.3 16 12 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.911 108.2 45.9 -54.2 -45.6 3.5 -11.6 -3.2 17 13 A V H X S+ 0 0 22 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.898 111.5 50.5 -69.2 -42.7 0.6 -9.1 -3.8 18 14 A V H X S+ 0 0 67 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.930 114.7 45.1 -57.2 -43.7 1.0 -7.5 -0.3 19 15 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.898 108.3 56.6 -69.3 -38.9 4.7 -7.1 -1.0 20 16 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.907 106.5 50.7 -58.2 -44.8 4.2 -5.8 -4.5 21 17 A Q H X S+ 0 0 48 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.924 111.5 47.1 -60.5 -44.8 2.0 -3.0 -3.1 22 18 A E H X S+ 0 0 75 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.878 108.5 54.8 -66.6 -33.2 4.7 -2.1 -0.6 23 19 A E H X S+ 0 0 2 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.909 109.8 47.8 -66.1 -39.2 7.4 -2.1 -3.2 24 20 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.2 3,-0.7 0.932 111.2 50.8 -63.5 -45.7 5.4 0.3 -5.3 25 21 A R H ><5S+ 0 0 50 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.911 106.1 54.5 -60.3 -41.2 4.8 2.5 -2.3 26 22 A M H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.749 109.6 48.2 -63.4 -26.4 8.6 2.6 -1.5 27 23 A L T <<5S- 0 0 9 -4,-1.0 47,-2.9 -3,-0.7 -1,-0.3 0.321 114.6-117.6 -90.6 3.6 9.3 3.8 -5.0 28 24 A N T < 5 + 0 0 32 -3,-1.8 48,-0.4 1,-0.2 2,-0.2 0.859 59.9 162.6 54.7 39.9 6.6 6.5 -4.7 29 25 A H < - 0 0 13 -5,-2.6 -1,-0.2 45,-0.1 -2,-0.1 -0.623 40.9-147.6 -91.3 148.8 4.7 4.8 -7.6 30 26 A N S S+ 0 0 107 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.434 79.0 35.4 -98.8 -2.7 1.0 5.4 -8.3 31 27 A Y S S- 0 0 128 51,-0.2 2,-0.8 -7,-0.1 53,-0.2 -0.969 78.5-117.5-142.0 156.5 0.2 1.9 -9.6 32 28 A I B -b 84 0B 4 51,-2.7 53,-2.4 -2,-0.3 56,-0.2 -0.895 47.9-175.5 -90.6 107.7 1.2 -1.7 -8.9 33 29 A G >> - 0 0 1 -2,-0.8 4,-1.9 51,-0.2 3,-0.9 -0.414 43.2 -89.6 -99.1 179.1 2.8 -2.6 -12.2 34 30 A T H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.839 126.0 57.7 -58.0 -33.0 4.2 -5.9 -13.5 35 31 A E H 3> S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.800 103.9 51.3 -72.0 -28.2 7.6 -4.9 -12.1 36 32 A H H <> S+ 0 0 3 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.852 108.5 51.2 -73.2 -35.3 6.2 -4.6 -8.6 37 33 A I H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 110.2 50.5 -62.1 -42.7 4.7 -8.1 -9.0 38 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.945 110.6 48.6 -58.6 -46.1 8.2 -9.2 -10.0 39 35 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.927 111.6 49.9 -59.0 -43.8 9.6 -7.6 -6.9 40 36 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.877 106.8 55.6 -62.3 -38.2 6.9 -9.2 -4.7 41 37 A L H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 9,-0.3 0.900 115.6 36.6 -61.9 -42.0 7.7 -12.6 -6.3 42 38 A I H >< S+ 0 0 3 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.930 115.2 54.7 -74.1 -47.1 11.4 -12.4 -5.3 43 39 A H H 3< S+ 0 0 74 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.880 94.5 68.5 -55.9 -39.4 10.7 -10.6 -2.0 44 40 A E H 3< S- 0 0 28 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.870 86.3-166.8 -55.1 -34.9 8.3 -13.4 -0.9 45 41 A G << + 0 0 37 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.121 59.8 58.4 87.2 -18.8 11.5 -15.5 -0.7 46 42 A E S S+ 0 0 112 -34,-0.1 -1,-0.1 4,-0.0 -4,-0.1 0.654 77.4 91.0-122.1 -31.8 10.1 -19.1 -0.4 47 43 A G S > S- 0 0 6 -6,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.111 88.0 -96.6 -72.4 173.9 7.9 -20.0 -3.3 48 44 A V H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 123.7 55.1 -55.6 -40.0 8.7 -21.6 -6.7 49 45 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.958 109.2 44.9 -63.3 -50.3 8.8 -18.2 -8.3 50 46 A A H > S+ 0 0 0 -9,-0.3 4,-3.0 1,-0.2 5,-0.3 0.927 115.8 49.0 -56.8 -45.0 11.4 -16.8 -5.8 51 47 A K H X S+ 0 0 88 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 112.1 48.1 -60.8 -44.0 13.4 -20.1 -6.2 52 48 A S H X S+ 0 0 0 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.934 116.1 42.8 -64.5 -43.6 13.2 -19.9 -10.0 53 49 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 3,-1.0 0.941 114.9 47.5 -71.9 -46.8 14.3 -16.3 -10.2 54 50 A E H ><5S+ 0 0 83 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.895 106.2 58.1 -66.7 -33.3 17.1 -16.4 -7.6 55 51 A S H 3<5S+ 0 0 69 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.741 106.2 51.1 -69.7 -15.6 18.6 -19.5 -9.2 56 52 A L T <<5S- 0 0 47 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.282 124.8-104.9 -98.1 7.2 18.9 -17.5 -12.4 57 53 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.584 72.3 144.8 81.6 13.6 20.7 -14.7 -10.5 58 54 A I < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.770 30.3-170.9 -87.3 119.4 17.7 -12.3 -10.5 59 55 A S > - 0 0 57 -2,-0.6 4,-2.5 -3,-0.1 5,-0.2 -0.761 35.8-121.5-116.4 157.6 17.9 -10.4 -7.2 60 56 A L H > S+ 0 0 33 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.935 116.1 45.7 -65.3 -41.9 15.6 -8.1 -5.3 61 57 A E H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 112.1 52.2 -71.1 -35.1 18.3 -5.3 -5.2 62 58 A G H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 113.1 43.6 -65.4 -44.9 19.1 -5.9 -9.0 63 59 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.942 112.7 52.1 -67.7 -43.0 15.4 -5.5 -9.9 64 60 A R H X S+ 0 0 79 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.7 49.2 -57.6 -43.4 14.9 -2.5 -7.6 65 61 A S H X S+ 0 0 79 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 111.7 47.7 -63.6 -42.5 17.9 -0.8 -9.2 66 62 A Q H X S+ 0 0 51 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.906 111.6 50.4 -66.8 -39.6 16.7 -1.5 -12.8 67 63 A V H X>S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-1.4 0.930 109.5 50.5 -64.5 -41.4 13.2 -0.2 -11.9 68 64 A E H <5S+ 0 0 99 -4,-2.4 5,-0.2 -5,-0.2 -1,-0.2 0.893 114.4 46.0 -64.4 -34.8 14.6 3.0 -10.4 69 65 A E H <5S+ 0 0 165 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.928 120.5 35.8 -69.6 -47.1 16.6 3.5 -13.6 70 66 A I H <5S+ 0 0 50 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.838 136.9 17.9 -77.6 -39.0 13.8 2.8 -16.1 71 67 A I T <5S- 0 0 76 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.837 96.8-142.4-106.1 -44.6 10.9 4.3 -14.3 72 68 A G < - 0 0 25 -5,-1.4 2,-0.2 2,-0.0 -3,-0.1 0.156 30.8 -68.1 90.1 145.1 12.4 6.5 -11.7 73 69 A Q - 0 0 80 -5,-0.2 -45,-0.2 1,-0.1 -46,-0.1 -0.465 55.3-123.3 -61.0 136.2 11.4 7.3 -8.2 74 70 A G - 0 0 26 -47,-2.9 -45,-0.1 -2,-0.2 -1,-0.1 -0.246 15.2-118.6 -73.5 170.4 8.1 9.2 -8.0 75 71 A Q S S+ 0 0 206 -47,-0.2 2,-0.4 1,-0.2 -46,-0.1 0.855 89.8 30.3 -80.1 -37.8 7.7 12.5 -6.2 76 72 A Q S S- 0 0 146 -48,-0.4 -1,-0.2 -49,-0.1 -2,-0.1 -0.947 79.5-116.1-129.8 143.4 5.2 11.7 -3.5 77 73 A A - 0 0 54 -2,-0.4 2,-0.1 -3,-0.1 -52,-0.1 -0.634 32.2-126.8 -76.4 129.1 4.4 8.5 -1.6 78 74 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 -0.467 20.3-145.9 -65.0 145.9 0.8 7.1 -2.2 79 75 A S - 0 0 116 2,-0.1 2,-0.0 -2,-0.1 0, 0.0 -0.865 59.0 -0.9-109.1 153.3 -1.3 6.5 0.9 80 76 A G S S+ 0 0 49 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.247 114.8 3.0 70.4-157.1 -3.7 3.7 1.1 81 77 A H - 0 0 89 1,-0.0 -2,-0.1 -2,-0.0 -60,-0.0 -0.349 61.4-150.3 -67.1 132.3 -4.5 1.2 -1.7 82 78 A I - 0 0 7 -2,-0.1 -51,-0.2 -4,-0.1 -52,-0.1 -0.927 20.8-128.6-104.6 125.8 -2.4 1.5 -4.9 83 79 A P - 0 0 76 0, 0.0 -51,-2.7 0, 0.0 2,-0.2 -0.346 21.9-107.8 -74.1 158.2 -4.4 0.3 -8.0 84 80 A F B -b 32 0B 34 -53,-0.2 -51,-0.2 1,-0.1 -63,-0.0 -0.518 29.5-115.6 -75.0 148.9 -3.0 -2.2 -10.5 85 81 A T > - 0 0 32 -53,-2.4 4,-2.4 -2,-0.2 5,-0.2 -0.441 32.3-108.6 -69.8 159.5 -1.9 -1.1 -14.0 86 82 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.914 122.8 52.0 -53.7 -41.6 -3.9 -2.6 -16.8 87 83 A R H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 107.2 51.2 -62.6 -43.8 -0.9 -4.9 -17.7 88 84 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 109.4 50.9 -63.9 -38.2 -0.6 -6.1 -14.1 89 85 A K H X S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 108.6 51.4 -62.0 -41.2 -4.3 -7.0 -14.2 90 86 A K H X S+ 0 0 104 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.911 108.3 52.8 -62.7 -42.6 -3.8 -8.9 -17.4 91 87 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.925 109.1 48.5 -56.4 -46.1 -0.9 -10.8 -15.6 92 88 A L H X S+ 0 0 12 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.912 110.8 50.5 -65.2 -37.3 -3.1 -11.8 -12.8 93 89 A E H X S+ 0 0 112 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.919 111.3 48.9 -62.9 -43.4 -5.8 -13.0 -15.3 94 90 A L H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.837 103.1 61.6 -67.2 -30.8 -3.2 -15.0 -17.1 95 91 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.889 103.9 49.6 -61.5 -39.0 -2.0 -16.5 -13.8 96 92 A L H X S+ 0 0 43 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.937 110.1 50.4 -64.7 -42.2 -5.5 -18.0 -13.3 97 93 A R H X S+ 0 0 140 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.862 110.4 49.8 -64.0 -36.3 -5.3 -19.4 -16.8 98 94 A E H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.951 112.2 47.0 -66.8 -48.2 -1.9 -21.0 -16.1 99 95 A A H X>S+ 0 0 1 -4,-2.4 5,-2.4 1,-0.2 4,-0.6 0.921 112.8 49.4 -60.0 -45.9 -3.1 -22.6 -12.8 100 96 A L H ><5S+ 0 0 78 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.931 111.4 48.6 -59.0 -48.3 -6.3 -23.9 -14.4 101 97 A Q H 3<5S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.3 55.1 -63.6 -33.4 -4.4 -25.5 -17.3 102 98 A L H 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.579 122.1-106.8 -78.2 -4.9 -1.9 -27.1 -15.0 103 99 A G T <<5S+ 0 0 65 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.682 75.5 128.1 90.6 22.3 -4.8 -28.8 -13.1 104 100 A H < - 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