==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-MAY-12 4FB7 . COMPND 2 MOLECULE: INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.MICHALSKA,G.CHHOR,R.JEDRZEJCZAK,T.C.TERWILLIGER,E.J.RUBIN, . 266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 0 0 2 4 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 4 A A 0 0 141 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -85.6 -42.9 7.7 10.9 2 5 A T > - 0 0 76 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.401 360.0-128.6 -82.5 154.0 -40.0 5.2 11.2 3 6 A V H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 113.2 58.8 -57.5 -41.3 -37.0 5.5 13.4 4 7 A L H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 101.0 53.6 -57.7 -45.3 -34.9 4.9 10.3 5 8 A D H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.5 48.1 -55.9 -43.7 -36.4 8.0 8.6 6 9 A S H X S+ 0 0 69 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.916 110.9 50.1 -66.6 -40.9 -35.4 10.1 11.6 7 10 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 111.8 48.1 -60.1 -45.3 -31.9 8.6 11.5 8 11 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.870 108.5 53.6 -68.5 -36.5 -31.6 9.3 7.8 9 12 A E H X S+ 0 0 110 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.2 49.0 -56.4 -42.9 -32.8 13.0 8.3 10 13 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.913 108.6 51.0 -63.6 -43.6 -30.1 13.2 10.8 11 14 A V H X S+ 0 0 8 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.938 108.9 51.3 -60.1 -45.9 -27.5 11.8 8.5 12 15 A R H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.902 114.5 43.5 -60.3 -43.4 -28.4 14.2 5.8 13 16 A A H X S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 115.7 47.0 -67.4 -43.3 -28.1 17.2 8.1 14 17 A D H X S+ 0 0 30 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.926 113.7 47.4 -69.5 -40.9 -24.9 15.9 9.8 15 18 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.928 109.6 53.9 -63.4 -41.6 -23.2 15.2 6.4 16 19 A A H X S+ 0 0 59 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.891 107.8 51.1 -61.6 -37.3 -24.3 18.6 5.0 17 20 A A H X S+ 0 0 68 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.935 113.3 44.4 -67.3 -40.9 -22.6 20.3 8.0 18 21 A R H >X S+ 0 0 51 -4,-2.0 4,-3.0 1,-0.2 3,-0.9 0.911 111.1 53.0 -68.6 -40.1 -19.4 18.4 7.5 19 22 A E H 3< S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 100.5 62.0 -65.8 -33.0 -19.4 18.9 3.7 20 23 A A H 3< S+ 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.788 115.7 33.9 -58.0 -30.1 -19.8 22.7 4.3 21 24 A S H << S+ 0 0 96 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.808 130.5 29.3 -93.0 -44.7 -16.4 22.5 6.1 22 25 A V S < S- 0 0 57 -4,-3.0 -1,-0.3 -5,-0.1 5,-0.1 -0.958 89.0-141.0-122.1 106.6 -14.6 19.8 4.1 23 26 A S > - 0 0 39 -2,-0.5 4,-2.6 -3,-0.2 5,-0.2 -0.122 23.2-106.6 -67.8 165.4 -15.8 19.8 0.5 24 27 A L H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 122.9 51.5 -54.7 -44.6 -16.4 16.7 -1.6 25 28 A S H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 111.0 48.2 -61.9 -37.5 -13.2 17.5 -3.6 26 29 A E H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 112.2 47.6 -70.3 -40.0 -11.2 17.8 -0.4 27 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.858 109.7 53.1 -73.5 -32.3 -12.5 14.5 1.1 28 31 A K H X S+ 0 0 96 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.910 111.2 47.1 -63.4 -41.9 -11.8 12.7 -2.2 29 32 A A H X S+ 0 0 63 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.908 111.4 50.8 -65.5 -41.1 -8.3 14.0 -2.0 30 33 A A H X S+ 0 0 45 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.917 110.9 49.0 -63.3 -41.6 -7.9 13.0 1.7 31 34 A A H >< S+ 0 0 6 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.920 108.6 53.0 -61.6 -44.0 -9.2 9.5 0.9 32 35 A A H 3< S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.7 44.6 -64.0 -28.3 -6.8 9.2 -2.0 33 36 A A H 3< S+ 0 0 86 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.432 90.9 109.3 -92.5 -3.3 -3.8 10.1 0.3 34 37 A A S << S- 0 0 20 -3,-1.1 96,-0.1 -4,-0.6 97,-0.1 -0.333 85.4 -84.6 -72.5 159.9 -4.8 7.9 3.2 35 38 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 65.4 -89.4 -56.7 142.4 -2.9 4.7 4.2 36 39 A P - 0 0 102 0, 0.0 123,-0.1 0, 0.0 2,-0.0 -0.165 46.9 -92.9 -61.5 155.0 -4.2 1.9 2.1 37 40 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 97,-0.1 -0.355 39.6-118.9 -64.3 146.7 -7.1 -0.3 3.1 38 41 A L - 0 0 67 -3,-0.1 2,-1.4 75,-0.1 3,-0.2 -0.384 37.1 -90.6 -80.8 162.5 -6.5 -3.5 5.0 39 42 A D > + 0 0 101 1,-0.2 4,-1.6 -2,-0.1 5,-0.1 -0.568 48.6 168.3 -86.3 86.9 -7.5 -6.8 3.6 40 43 A V H > S+ 0 0 2 -2,-1.4 4,-2.5 94,-0.2 -1,-0.2 0.894 76.0 55.4 -64.0 -41.1 -11.0 -7.5 5.0 41 44 A X H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 106.1 51.5 -65.4 -38.3 -11.7 -10.4 2.7 42 45 A A H > S+ 0 0 28 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.910 109.3 51.2 -60.9 -40.7 -8.6 -12.2 3.9 43 46 A A H >< S+ 0 0 4 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.924 111.0 47.8 -60.9 -44.3 -9.7 -11.6 7.5 44 47 A L H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.769 107.2 56.7 -68.5 -25.3 -13.1 -13.1 6.7 45 48 A R H 3< S+ 0 0 174 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.495 78.0 116.2 -81.1 -11.7 -11.6 -16.1 4.9 46 49 A E S << S- 0 0 93 -3,-1.0 4,-0.1 -4,-0.6 38,-0.0 -0.372 81.8 -92.2 -57.2 140.3 -9.6 -17.1 8.1 47 50 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.223 89.3 28.6 -60.4 145.8 -10.8 -20.5 9.3 48 51 A G S S- 0 0 36 -3,-0.1 2,-0.7 2,-0.1 212,-0.3 -0.144 107.8 -45.1 96.5 168.1 -13.5 -20.6 11.8 49 52 A I - 0 0 16 210,-2.3 186,-0.3 207,-0.1 210,-0.1 -0.650 66.1-137.8 -74.2 115.1 -16.4 -18.3 12.7 50 53 A G E -a 235 0A 2 184,-1.7 186,-2.5 -2,-0.7 2,-0.5 -0.422 7.4-136.4 -78.5 151.9 -14.9 -14.8 12.7 51 54 A V E -a 236 0A 1 31,-0.3 33,-2.3 184,-0.2 34,-1.2 -0.938 13.0-169.3-112.3 124.4 -15.7 -12.2 15.3 52 55 A I E -ab 237 85A 1 184,-3.0 186,-2.7 -2,-0.5 2,-0.4 -0.965 18.3-157.8-105.1 119.6 -16.4 -8.6 14.4 53 56 A A E -ab 238 86A 0 32,-2.2 34,-2.4 -2,-0.6 2,-0.4 -0.895 6.6-139.4-111.2 134.3 -16.4 -6.7 17.7 54 57 A E E - b 0 87A 17 184,-2.9 2,-0.6 -2,-0.4 34,-0.2 -0.743 9.3-156.0-110.0 133.9 -18.2 -3.3 18.0 55 58 A V E + b 0 88A 8 32,-3.2 34,-2.6 -2,-0.4 2,-0.3 -0.899 29.8 155.2 -97.6 121.3 -17.4 -0.1 19.7 56 59 A K - 0 0 37 -2,-0.6 40,-0.1 32,-0.2 34,-0.1 -0.969 45.8-115.6-146.5 162.1 -20.5 2.1 20.5 57 60 A R S S+ 0 0 130 38,-0.7 2,-0.4 -2,-0.3 39,-0.1 0.873 86.5 69.2 -70.8 -45.2 -21.2 4.7 23.1 58 61 A A + 0 0 64 37,-0.3 -2,-0.1 0, 0.0 38,-0.0 -0.645 54.0 137.5 -92.2 128.5 -23.9 3.3 25.3 59 62 A S - 0 0 57 -2,-0.4 7,-0.1 8,-0.1 2,-0.1 -0.978 56.5 -84.4-151.2 161.9 -23.3 0.5 27.7 60 63 A P - 0 0 57 0, 0.0 7,-0.6 0, 0.0 3,-0.0 -0.436 28.9-139.1 -67.1 144.4 -24.3 -0.4 31.3 61 64 A S S S+ 0 0 129 5,-0.1 2,-0.3 -2,-0.1 8,-0.1 0.681 81.4 14.7 -77.6 -16.5 -22.0 1.0 34.0 62 65 A A S S+ 0 0 75 4,-0.0 3,-0.4 0, 0.0 2,-0.2 -0.949 94.6 37.1-151.7 162.5 -22.0 -2.2 36.1 63 66 A G S > S- 0 0 53 -2,-0.3 3,-1.4 1,-0.2 183,-0.2 -0.461 103.1 -24.4 96.1-158.8 -22.9 -5.9 36.0 64 67 A A T 3 S+ 0 0 57 1,-0.3 181,-2.8 -2,-0.2 180,-1.2 0.715 135.8 47.1 -66.6 -20.9 -22.7 -8.6 33.3 65 68 A L T 3 S+ 0 0 62 -3,-0.4 -1,-0.3 178,-0.2 -2,-0.1 0.355 80.7 128.6 -99.2 -1.1 -22.8 -6.2 30.4 66 69 A A < + 0 0 14 -3,-1.4 180,-2.4 -7,-0.1 181,-0.3 -0.314 30.7 157.9 -59.7 137.7 -20.2 -3.8 31.8 67 70 A T - 0 0 38 -7,-0.6 2,-0.5 179,-0.2 -8,-0.1 -0.686 46.0 -61.4-144.3-168.1 -17.4 -3.0 29.4 68 71 A I - 0 0 54 -2,-0.2 6,-0.1 1,-0.1 179,-0.0 -0.800 35.8-160.5 -90.5 127.1 -14.7 -0.4 28.6 69 72 A A + 0 0 87 -2,-0.5 -1,-0.1 -8,-0.1 3,-0.0 0.833 66.3 86.6 -74.4 -38.4 -16.0 3.1 27.8 70 73 A D S > S- 0 0 73 1,-0.1 4,-2.4 2,-0.0 5,-0.3 -0.505 72.2-143.3 -71.6 128.4 -13.0 4.5 26.0 71 74 A P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.896 97.0 47.3 -60.1 -44.3 -13.1 3.6 22.2 72 75 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 114.9 46.1 -62.7 -46.9 -9.4 3.1 21.8 73 76 A K H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 113.6 49.1 -66.5 -36.9 -9.0 0.9 24.9 74 77 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.938 110.9 49.8 -64.4 -48.7 -12.1 -1.1 23.9 75 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.898 109.8 51.0 -58.1 -40.1 -10.8 -1.7 20.4 76 79 A Q H X S+ 0 0 89 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.877 108.5 52.3 -64.3 -41.0 -7.5 -2.8 21.8 77 80 A A H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 110.1 49.5 -59.1 -43.9 -9.2 -5.3 24.1 78 81 A Y H <>S+ 0 0 6 -4,-2.4 5,-2.5 2,-0.2 4,-0.5 0.932 112.4 45.7 -61.5 -45.3 -11.1 -6.6 21.1 79 82 A Q H ><5S+ 0 0 51 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.921 112.2 51.9 -63.0 -44.1 -7.9 -7.0 19.0 80 83 A D H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.9 53.7 -60.3 -35.3 -6.1 -8.6 22.0 81 84 A G T 3<5S- 0 0 8 -4,-1.9 175,-0.3 -5,-0.2 -1,-0.3 0.509 126.4 -99.0 -75.2 -10.7 -9.0 -11.1 22.3 82 85 A G T < 5 + 0 0 33 -3,-1.3 -31,-0.3 -4,-0.5 -3,-0.2 0.572 61.2 162.4 100.8 12.9 -8.8 -12.1 18.7 83 86 A A < - 0 0 4 -5,-2.5 -1,-0.2 -6,-0.2 -31,-0.2 -0.351 30.9-150.0 -56.5 141.4 -11.4 -10.2 16.9 84 87 A R S S+ 0 0 20 -33,-2.3 2,-0.3 1,-0.3 -32,-0.2 0.769 79.0 15.8 -82.4 -29.1 -10.8 -10.2 13.2 85 88 A I E -b 52 0A 0 -34,-1.2 -32,-2.2 26,-0.1 2,-0.5 -0.981 68.2-140.9-144.1 142.1 -12.4 -6.8 12.6 86 89 A V E -bc 53 113A 0 26,-2.4 28,-2.7 -2,-0.3 2,-0.4 -0.952 16.0-155.5-108.1 126.8 -13.4 -3.9 14.9 87 90 A S E -bc 54 114A 0 -34,-2.4 -32,-3.2 -2,-0.5 2,-0.4 -0.825 7.2-165.9 -95.3 142.5 -16.6 -2.1 14.1 88 91 A V E -bc 55 115A 0 26,-2.5 28,-2.4 -2,-0.4 2,-0.4 -0.983 16.5-134.5-134.6 123.5 -17.1 1.5 15.3 89 92 A V E + c 0 116A 7 -34,-2.6 9,-0.8 -2,-0.4 28,-0.2 -0.628 28.8 167.6 -77.3 122.4 -20.5 3.2 15.3 90 93 A T + 0 0 1 26,-2.2 9,-0.2 -2,-0.4 27,-0.2 0.439 35.9 117.2-116.9 -3.5 -20.3 6.7 13.9 91 94 A E - 0 0 4 25,-0.9 6,-2.7 7,-0.1 4,-0.0 -0.457 53.0-154.7 -63.8 139.2 -24.0 7.5 13.5 92 95 A Q S S+ 0 0 77 4,-0.3 -1,-0.1 3,-0.2 -85,-0.0 0.627 70.0 40.8-100.9 -18.1 -24.6 10.5 15.8 93 96 A R S S+ 0 0 126 2,-0.1 -86,-0.1 3,-0.1 -2,-0.0 0.897 118.5 29.9-105.6 -62.8 -28.2 10.6 16.9 94 97 A R S S+ 0 0 86 1,-0.2 -2,-0.1 -91,-0.1 -87,-0.0 0.892 139.6 24.2 -64.2 -37.4 -29.7 7.2 17.7 95 98 A F S S- 0 0 33 -38,-0.0 -38,-0.7 -4,-0.0 -37,-0.3 0.448 93.8-133.6-113.9 -4.9 -26.3 5.8 18.8 96 99 A Q + 0 0 133 1,-0.1 -4,-0.3 -39,-0.1 -3,-0.1 0.773 56.1 140.3 58.6 30.7 -24.4 9.0 19.8 97 100 A G - 0 0 5 -6,-2.7 2,-0.3 -41,-0.0 -7,-0.3 -0.226 30.2-166.0 -86.8-175.7 -21.2 8.0 17.9 98 101 A S >> - 0 0 27 -9,-0.8 3,-1.1 1,-0.1 4,-1.0 -0.983 39.4-103.5-161.7 163.8 -18.9 10.2 15.9 99 102 A L H 3> S+ 0 0 19 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.840 116.2 68.9 -56.2 -33.9 -16.1 10.2 13.3 100 103 A D H 3> S+ 0 0 116 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.848 95.5 54.3 -56.1 -35.2 -13.8 11.0 16.2 101 104 A D H <> S+ 0 0 15 -3,-1.1 4,-2.5 2,-0.2 -1,-0.3 0.878 106.1 51.4 -67.6 -36.2 -14.5 7.5 17.5 102 105 A L H X S+ 0 0 0 -4,-1.0 4,-3.1 -3,-0.3 -2,-0.2 0.928 110.0 49.9 -62.1 -45.1 -13.4 6.1 14.2 103 106 A D H X S+ 0 0 62 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 111.3 48.8 -58.4 -44.5 -10.2 8.1 14.4 104 107 A A H X S+ 0 0 37 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.917 114.9 44.1 -63.4 -45.3 -9.5 6.9 17.9 105 108 A V H >X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.934 110.2 54.7 -64.3 -44.3 -10.1 3.3 17.0 106 109 A R H 3< S+ 0 0 55 -4,-3.1 3,-0.2 1,-0.3 -1,-0.2 0.889 109.2 48.1 -59.0 -37.9 -8.1 3.5 13.8 107 110 A A H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.711 112.8 50.9 -73.8 -17.8 -5.1 4.8 15.6 108 111 A S H << S+ 0 0 17 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.2 0.664 106.4 48.5 -97.2 -23.3 -5.4 2.1 18.3 109 112 A V < - 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