==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUL-11 3T44 . COMPND 2 MOLECULE: INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.C.M.REDDY,J.B.BRUNING,C.THURMAN,J.C.SACCHETTINI,TB STRUCTU . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 1 0.4 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 36.7 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 1 1 1 0 0 3 3 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 5 A T > 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 4.3 -21.8 7.1 18.6 2 6 A V H > + 0 0 35 188,-1.1 4,-2.3 2,-0.2 188,-0.2 0.919 360.0 53.0 -55.8 -42.9 -21.2 3.4 18.0 3 7 A L H > S+ 0 0 12 186,-0.6 4,-2.6 1,-0.2 5,-0.2 0.929 105.3 51.8 -60.1 -47.3 -17.6 4.8 17.5 4 8 A D H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 110.0 48.2 -56.2 -44.3 -17.7 6.5 20.9 5 9 A S H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.883 111.0 51.8 -67.3 -36.4 -18.8 3.4 22.8 6 10 A I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.942 109.3 49.6 -62.4 -46.7 -16.0 1.4 21.0 7 11 A L H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.861 106.9 55.2 -63.9 -34.1 -13.4 4.0 22.0 8 12 A E H X S+ 0 0 62 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.940 111.3 44.3 -62.8 -45.7 -14.6 3.8 25.6 9 13 A G H X S+ 0 0 6 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.916 113.0 52.4 -63.5 -43.2 -14.1 0.0 25.7 10 14 A V H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.911 106.1 52.4 -60.3 -45.5 -10.7 0.3 23.9 11 15 A R H X S+ 0 0 122 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 113.0 44.8 -61.0 -40.9 -9.3 2.9 26.4 12 16 A A H X S+ 0 0 52 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.929 114.2 49.0 -67.2 -46.0 -10.2 0.6 29.3 13 17 A D H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 111.8 48.7 -61.4 -43.2 -8.8 -2.5 27.5 14 18 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.932 110.5 51.3 -61.3 -46.1 -5.5 -0.7 26.6 15 19 A A H X S+ 0 0 53 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.898 109.9 49.6 -60.1 -40.7 -5.1 0.5 30.2 16 20 A A H X S+ 0 0 62 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.899 112.3 47.6 -66.6 -39.1 -5.6 -3.1 31.5 17 21 A R H >X S+ 0 0 73 -4,-2.2 4,-2.3 1,-0.2 3,-0.9 0.924 110.0 53.0 -65.0 -42.7 -3.0 -4.4 29.0 18 22 A E H 3< S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 100.5 60.9 -63.6 -33.2 -0.6 -1.7 30.0 19 23 A A H 3< S+ 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.834 115.5 34.2 -64.4 -26.8 -0.9 -2.6 33.7 20 24 A S H << S+ 0 0 103 -3,-0.9 2,-0.4 -4,-0.8 -2,-0.2 0.719 129.5 33.1 -94.6 -30.1 0.4 -6.1 32.8 21 25 A V S < S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.1 5,-0.1 -0.934 92.0-138.9-130.5 102.4 2.9 -5.1 30.0 22 26 A S > - 0 0 43 -2,-0.4 4,-2.6 -3,-0.2 5,-0.2 -0.066 19.5-112.4 -67.2 162.8 4.3 -1.7 30.7 23 27 A L H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 120.5 52.9 -58.9 -40.2 4.9 1.1 28.2 24 28 A S H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 110.5 47.6 -61.2 -42.2 8.7 0.6 28.7 25 29 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.918 113.7 45.7 -64.5 -44.3 8.4 -3.1 28.0 26 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.874 111.6 52.2 -71.1 -35.3 6.3 -2.6 24.9 27 31 A K H X S+ 0 0 86 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.910 111.3 47.9 -63.0 -41.4 8.6 0.1 23.6 28 32 A A H X S+ 0 0 62 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.900 111.6 50.0 -64.3 -41.2 11.5 -2.3 24.1 29 33 A A H X S+ 0 0 43 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.901 111.2 49.3 -65.4 -40.4 9.7 -5.1 22.3 30 34 A A H >< S+ 0 0 6 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.915 110.6 49.6 -63.5 -42.6 8.9 -2.8 19.5 31 35 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.829 113.0 48.2 -66.7 -30.0 12.5 -1.7 19.2 32 36 A A H 3< S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.609 89.7 102.5 -86.2 -16.9 13.6 -5.3 19.2 33 37 A A S << S- 0 0 20 -4,-1.1 96,-0.1 -3,-0.5 97,-0.1 -0.323 87.5 -95.8 -67.3 147.6 11.1 -6.5 16.5 34 38 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 97,-0.1 -0.393 59.0 -84.1 -65.0 148.6 12.4 -7.0 13.0 35 39 A P - 0 0 109 0, 0.0 123,-0.1 0, 0.0 -4,-0.0 -0.030 50.3 -97.4 -57.1 151.5 11.9 -3.9 10.9 36 40 A P - 0 0 31 0, 0.0 97,-0.1 0, 0.0 2,-0.1 -0.369 40.3-104.7 -67.2 150.9 8.5 -3.3 9.3 37 41 A L - 0 0 71 1,-0.1 2,-1.4 75,-0.1 3,-0.1 -0.372 40.9 -96.1 -69.2 152.9 8.1 -4.2 5.6 38 42 A D > + 0 0 107 1,-0.2 4,-1.7 -2,-0.1 -1,-0.1 -0.589 46.1 178.3 -74.4 91.4 8.0 -1.4 3.0 39 43 A V H > S+ 0 0 0 -2,-1.4 4,-2.7 94,-0.2 -1,-0.2 0.852 76.3 57.4 -66.8 -37.6 4.2 -1.1 2.8 40 44 A M H > S+ 0 0 25 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.914 106.3 49.8 -61.9 -40.7 4.4 1.8 0.3 41 45 A A H >4 S+ 0 0 46 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.920 110.3 50.9 -63.0 -41.7 6.4 -0.4 -2.1 42 46 A A H >< S+ 0 0 9 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.925 109.5 50.3 -60.7 -42.9 3.8 -3.1 -1.7 43 47 A L H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 6,-0.2 0.681 106.6 55.8 -71.9 -17.7 1.0 -0.6 -2.5 44 48 A R T << S+ 0 0 154 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.472 79.0 116.6 -93.2 -3.3 2.8 0.6 -5.6 45 49 A E S < S- 0 0 110 -3,-1.3 4,-0.2 -4,-0.5 38,-0.0 -0.302 81.3 -84.4 -60.6 150.8 3.0 -2.9 -7.2 46 50 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.206 92.9 34.2 -59.0 147.8 1.1 -3.2 -10.4 47 51 A G S S- 0 0 58 -3,-0.1 2,-0.7 2,-0.1 209,-0.1 -0.015 103.7 -57.8 92.8 159.1 -2.6 -3.9 -10.3 48 52 A I - 0 0 54 207,-0.2 186,-0.2 209,-0.2 209,-0.1 -0.668 63.0-130.1 -75.8 112.2 -5.4 -3.0 -7.8 49 53 A G E -a 234 0A 1 184,-2.0 186,-2.7 -2,-0.7 2,-0.6 -0.399 12.0-144.5 -66.1 140.2 -4.1 -4.3 -4.5 50 54 A V E -a 235 0A 1 31,-0.3 33,-2.6 184,-0.2 34,-1.1 -0.946 7.0-161.7-107.0 120.6 -6.5 -6.4 -2.5 51 55 A I E -ab 236 84A 0 184,-3.0 186,-2.7 -2,-0.6 2,-0.5 -0.919 14.8-156.5-102.7 110.8 -6.1 -6.0 1.3 52 56 A A E -ab 237 85A 0 32,-2.0 34,-2.4 -2,-0.7 2,-0.4 -0.812 8.4-145.2 -98.6 130.3 -7.8 -9.0 2.8 53 57 A E E - b 0 86A 9 184,-2.7 2,-0.6 -2,-0.5 34,-0.2 -0.761 13.0-147.1-110.4 138.8 -9.1 -8.7 6.3 54 58 A V E + b 0 87A 2 32,-3.0 34,-2.5 -2,-0.4 2,-0.3 -0.904 39.3 150.8 -94.7 113.8 -9.4 -11.1 9.3 55 59 A K - 0 0 32 -2,-0.6 40,-0.1 32,-0.1 12,-0.1 -0.924 29.2-172.3-152.4 118.7 -12.5 -10.1 11.2 56 60 A R S S- 0 0 35 38,-0.8 8,-3.2 -2,-0.3 9,-1.9 0.719 71.7 -11.0 -84.7 -26.8 -14.8 -12.4 13.3 57 61 A A E -I 63 0B 2 37,-0.9 6,-0.2 6,-0.3 -1,-0.2 -0.971 57.1-163.0-162.8 167.9 -17.6 -10.0 14.0 58 62 A S E > -I 62 0B 6 4,-1.8 4,-2.7 -2,-0.3 36,-0.1 -0.989 36.8-107.4-157.8 162.4 -18.7 -6.4 13.8 59 63 A P T 4 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.910 120.0 41.8 -55.8 -42.8 -21.3 -4.0 15.2 60 64 A S T 4 S+ 0 0 51 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.837 128.0 28.5 -77.2 -32.3 -23.1 -3.9 11.8 61 65 A A T 4 S- 0 0 38 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.622 87.4-152.5-102.5 -17.8 -22.9 -7.6 11.0 62 66 A G E < +I 58 0B 36 -4,-2.7 -4,-1.8 31,-0.1 -1,-0.3 -0.497 68.8 6.2 66.8-144.8 -22.8 -9.4 14.4 63 67 A A E +I 57 0B 82 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.495 65.1 166.3 -71.4 130.4 -20.9 -12.7 14.2 64 68 A L - 0 0 29 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.758 60.9 -11.0-108.9 -48.0 -19.4 -13.4 10.8 65 69 A A - 0 0 24 -9,-1.9 -1,-0.4 1,-0.1 178,-0.1 -0.985 47.0-133.5-159.0 147.2 -16.9 -16.3 11.3 66 70 A T - 0 0 118 -2,-0.3 -1,-0.1 -3,-0.1 -10,-0.1 0.853 30.3-168.6 -72.0 -35.7 -15.3 -18.3 14.0 67 71 A I + 0 0 19 175,-0.2 -11,-0.1 1,-0.1 -2,-0.0 0.922 13.1 173.0 40.0 63.6 -11.8 -18.1 12.5 68 72 A A S S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.758 76.8 38.0 -63.2 -24.2 -10.3 -20.7 14.8 69 73 A D > + 0 0 79 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 -0.719 63.1 169.6-134.1 79.7 -7.2 -20.5 12.7 70 74 A P H > S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.845 79.9 59.7 -63.8 -31.1 -6.4 -17.0 11.6 71 75 A A H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.928 106.3 47.6 -58.1 -45.8 -3.0 -18.0 10.3 72 76 A K H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 111.2 50.6 -65.4 -39.9 -4.6 -20.5 7.9 73 77 A L H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 111.7 48.1 -59.1 -48.2 -7.1 -17.8 6.7 74 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.847 108.1 55.1 -63.9 -34.3 -4.2 -15.4 6.1 75 79 A Q H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.899 107.7 49.7 -63.9 -41.6 -2.2 -18.1 4.2 76 80 A A H X S+ 0 0 16 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.905 109.5 52.3 -59.7 -44.2 -5.3 -18.5 2.0 77 81 A Y H X>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.5 0.937 111.9 44.2 -57.9 -47.7 -5.3 -14.7 1.5 78 82 A Q H ><5S+ 0 0 65 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.933 111.8 53.6 -66.5 -40.2 -1.7 -14.6 0.5 79 83 A D H 3<5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 105.9 54.4 -60.0 -35.7 -2.1 -17.7 -1.8 80 84 A G H 3<5S- 0 0 8 -4,-2.1 -1,-0.3 -5,-0.2 175,-0.2 0.566 128.0 -98.6 -75.8 -11.0 -5.0 -15.9 -3.5 81 85 A G T <<5 + 0 0 36 -3,-1.4 -31,-0.3 -4,-0.5 -3,-0.2 0.536 60.0 169.0 105.1 14.9 -2.7 -13.0 -4.2 82 86 A A < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -31,-0.2 -0.218 27.6-150.3 -57.6 143.4 -3.6 -10.5 -1.5 83 87 A R S S+ 0 0 26 -33,-2.6 2,-0.3 1,-0.3 -32,-0.2 0.796 77.6 5.8 -83.4 -37.0 -1.3 -7.5 -1.2 84 88 A I E -b 51 0A 0 -34,-1.1 -32,-2.0 26,-0.2 2,-0.5 -0.976 67.9-133.8-146.8 146.2 -1.7 -7.0 2.5 85 89 A V E -bc 52 112A 0 26,-2.3 28,-2.8 -2,-0.3 2,-0.4 -0.954 18.3-154.2-105.2 127.7 -3.5 -8.8 5.3 86 90 A S E -bc 53 113A 0 -34,-2.4 -32,-3.0 -2,-0.5 2,-0.5 -0.842 7.6-164.2 -98.5 134.5 -5.5 -6.7 7.7 87 91 A V E -bc 54 114A 0 26,-2.8 28,-2.8 -2,-0.4 2,-0.5 -0.965 11.5-145.7-126.2 115.3 -6.1 -8.0 11.2 88 92 A V E + c 0 115A 6 -34,-2.5 9,-0.6 -2,-0.5 28,-0.2 -0.663 19.9 176.4 -78.3 124.1 -8.8 -6.6 13.4 89 93 A T + 0 0 7 26,-2.3 2,-0.3 -2,-0.5 9,-0.3 0.389 37.0 117.2-112.7 2.4 -7.6 -6.8 17.0 90 94 A E - 0 0 3 25,-0.5 6,-2.7 7,-0.1 4,-0.4 -0.605 45.6-164.7 -77.0 130.8 -10.4 -5.1 18.9 91 95 A Q S > S+ 0 0 54 -2,-0.3 4,-0.9 4,-0.3 -1,-0.1 0.863 70.4 53.0 -88.1 -40.8 -12.0 -7.5 21.3 92 96 A R T 4 S+ 0 0 141 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.845 125.1 16.0 -74.9 -37.7 -15.4 -6.3 22.5 93 97 A R T 4 S+ 0 0 98 -36,-0.1 -1,-0.2 -87,-0.1 -31,-0.1 0.629 136.9 33.8-109.7 -21.8 -17.1 -5.5 19.2 94 98 A F T 4 S- 0 0 27 -4,-0.4 -37,-0.9 -36,-0.1 -38,-0.8 0.440 91.8-131.8-113.7 -3.3 -15.0 -7.4 16.6 95 99 A Q < + 0 0 106 -4,-0.9 -4,-0.3 1,-0.2 2,-0.2 0.830 61.4 135.6 53.2 35.3 -13.9 -10.4 18.7 96 100 A G - 0 0 7 -6,-2.7 2,-0.3 -41,-0.1 -7,-0.3 -0.522 32.1-172.3-100.9 172.9 -10.3 -9.9 17.6 97 101 A S >> - 0 0 39 -9,-0.6 3,-1.3 -2,-0.2 4,-1.0 -0.990 42.5-105.1-157.9 163.0 -7.1 -10.0 19.5 98 102 A L H 3> S+ 0 0 24 -2,-0.3 4,-2.2 -9,-0.3 3,-0.2 0.826 115.7 69.2 -55.6 -32.8 -3.4 -9.4 19.4 99 103 A D H 3> S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.853 95.9 54.1 -53.9 -34.4 -3.0 -13.2 19.3 100 104 A D H <> S+ 0 0 9 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.891 105.5 52.3 -67.6 -39.4 -4.5 -13.0 15.8 101 105 A L H X S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.2 -2,-0.2 0.931 110.7 47.2 -62.7 -44.2 -1.9 -10.5 14.8 102 106 A D H X S+ 0 0 62 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 112.2 50.4 -61.0 -45.0 0.9 -12.7 16.0 103 107 A A H X S+ 0 0 32 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.911 114.3 43.5 -61.9 -45.3 -0.6 -15.8 14.3 104 108 A V H >X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 3,-1.1 0.925 111.0 54.0 -67.4 -45.5 -0.9 -13.9 11.0 105 109 A R H 3< S+ 0 0 56 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.897 109.6 48.7 -55.8 -42.7 2.5 -12.3 11.2 106 110 A A H 3< S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.654 114.7 46.3 -71.5 -15.5 4.1 -15.8 11.6 107 111 A S H << S+ 0 0 27 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 0.609 106.9 50.7-107.2 -17.9 2.2 -17.3 8.7 108 112 A V < - 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