==== 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 LYASE 29-JUL-11 3T78 . 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 . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 36.2 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 2 0 0 0 3 4 0 0 1 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 . 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 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 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.7 -22.1 -7.6 -19.4 2 6 A V H > + 0 0 45 188,-2.0 4,-1.9 1,-0.2 188,-0.2 0.919 360.0 50.0 -58.3 -44.0 -21.5 -4.0 -18.4 3 7 A L H > S+ 0 0 2 186,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.901 107.1 55.2 -61.0 -41.7 -17.8 -5.0 -17.9 4 8 A D H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 106.4 50.2 -57.1 -46.0 -17.7 -6.6 -21.3 5 9 A S H X S+ 0 0 78 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.899 111.1 49.6 -61.5 -40.7 -18.9 -3.4 -23.0 6 10 A I H X S+ 0 0 11 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.935 110.4 49.7 -63.7 -46.7 -16.2 -1.4 -21.2 7 11 A L H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.867 106.6 55.6 -61.2 -39.0 -13.5 -3.9 -22.2 8 12 A E H X S+ 0 0 63 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.918 111.4 44.3 -59.7 -43.4 -14.6 -3.8 -25.8 9 13 A G H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 112.7 52.5 -66.9 -41.9 -14.1 -0.0 -25.8 10 14 A V H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.925 106.5 51.9 -60.6 -46.5 -10.8 -0.3 -24.0 11 15 A R H X S+ 0 0 119 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.881 112.1 46.7 -61.0 -38.5 -9.4 -2.8 -26.4 12 16 A A H X S+ 0 0 50 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.912 113.0 48.5 -68.5 -43.8 -10.2 -0.4 -29.3 13 17 A D H X S+ 0 0 43 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 111.9 49.3 -64.3 -40.9 -8.8 2.6 -27.6 14 18 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.936 110.1 51.5 -62.0 -46.2 -5.6 0.8 -26.7 15 19 A A H X S+ 0 0 54 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.899 110.0 48.9 -59.5 -41.6 -5.2 -0.4 -30.3 16 20 A A H X S+ 0 0 62 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.896 111.3 49.3 -67.0 -39.4 -5.7 3.2 -31.6 17 21 A R H >X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.924 109.1 53.5 -62.4 -41.9 -3.1 4.6 -29.2 18 22 A E H 3< S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 99.4 62.5 -64.8 -30.0 -0.7 1.8 -30.2 19 23 A A H 3< S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.794 115.7 31.7 -63.8 -28.1 -1.0 2.8 -33.8 20 24 A S H << S+ 0 0 103 -3,-1.1 2,-0.4 -4,-0.8 -2,-0.2 0.676 129.5 36.6-102.5 -25.8 0.4 6.2 -33.0 21 25 A V S < S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.1 5,-0.1 -0.899 90.2-141.3-129.7 101.0 2.8 5.2 -30.2 22 26 A S > - 0 0 43 -2,-0.4 4,-2.6 -3,-0.2 5,-0.2 -0.041 20.2-113.5 -64.1 162.2 4.3 1.8 -30.9 23 27 A L H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 119.9 53.0 -60.8 -38.3 4.9 -1.0 -28.4 24 28 A S H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 110.5 47.1 -62.3 -43.2 8.6 -0.5 -28.9 25 29 A E H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 113.4 46.7 -64.6 -42.6 8.3 3.2 -28.2 26 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.857 110.8 52.8 -72.8 -32.5 6.2 2.7 -25.1 27 31 A K H X S+ 0 0 87 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.7 47.7 -64.2 -40.5 8.6 0.1 -23.8 28 32 A A H X S+ 0 0 61 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 110.9 51.1 -67.1 -40.8 11.5 2.5 -24.3 29 33 A A H X S+ 0 0 43 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.900 110.5 49.2 -62.2 -40.9 9.6 5.2 -22.5 30 34 A A H >< S+ 0 0 6 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.915 110.8 49.4 -64.9 -42.3 8.9 2.9 -19.6 31 35 A A H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.7 49.9 -67.8 -27.6 12.5 1.9 -19.3 32 36 A A H 3< S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.649 90.4 101.8 -86.1 -16.9 13.6 5.5 -19.4 33 37 A A S << S- 0 0 20 -4,-1.0 97,-0.1 -3,-0.5 96,-0.1 -0.341 88.2 -92.5 -69.2 147.7 11.2 6.6 -16.7 34 38 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.340 59.8 -87.6 -55.1 139.8 12.4 7.2 -13.1 35 39 A P - 0 0 113 0, 0.0 123,-0.1 0, 0.0 2,-0.0 -0.074 50.6 -98.5 -52.7 148.7 11.9 3.9 -11.1 36 40 A P - 0 0 29 0, 0.0 97,-0.1 0, 0.0 96,-0.1 -0.356 40.8-102.7 -68.8 151.9 8.6 3.4 -9.4 37 41 A L - 0 0 70 1,-0.1 2,-1.5 -3,-0.1 3,-0.1 -0.354 40.7 -95.4 -69.0 154.1 8.1 4.3 -5.8 38 42 A D > + 0 0 111 1,-0.2 4,-1.6 2,-0.1 -1,-0.1 -0.570 46.1 178.6 -74.1 88.8 8.0 1.5 -3.2 39 43 A V H > S+ 0 0 1 -2,-1.5 4,-2.5 94,-0.2 -1,-0.2 0.863 75.8 57.0 -63.8 -38.7 4.2 1.1 -3.0 40 44 A M H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.920 105.4 51.0 -60.4 -43.7 4.4 -1.8 -0.5 41 45 A A H 4 S+ 0 0 47 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.897 110.2 50.2 -59.7 -41.1 6.4 0.3 2.0 42 46 A A H >< S+ 0 0 9 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.933 109.6 50.4 -61.8 -44.5 3.8 3.1 1.6 43 47 A L H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.709 106.4 56.8 -67.6 -20.0 1.0 0.6 2.3 44 48 A R T 3< S+ 0 0 159 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.438 79.0 117.0 -93.1 -1.0 2.8 -0.7 5.4 45 49 A E S < S- 0 0 107 -3,-1.4 4,-0.1 -4,-0.3 -3,-0.0 -0.335 80.3 -86.1 -63.3 149.5 3.0 2.8 7.1 46 50 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.221 93.1 32.9 -57.5 146.4 1.1 3.0 10.4 47 51 A G S S- 0 0 59 -3,-0.1 2,-0.6 2,-0.1 208,-0.1 0.054 104.3 -56.2 91.4 157.2 -2.6 3.9 10.2 48 52 A I - 0 0 48 208,-0.2 185,-0.3 206,-0.2 2,-0.2 -0.604 61.5-129.7 -72.6 117.1 -5.3 3.1 7.6 49 53 A G E -a 233 0A 0 183,-2.2 185,-2.6 -2,-0.6 2,-0.6 -0.455 12.4-144.6 -71.4 137.4 -4.0 4.4 4.3 50 54 A V E -a 234 0A 1 31,-0.3 33,-2.7 183,-0.2 34,-1.2 -0.921 6.5-161.9-104.2 118.0 -6.3 6.5 2.3 51 55 A I E -ab 235 84A 0 183,-3.3 185,-2.7 -2,-0.6 2,-0.4 -0.883 16.1-157.3 -96.8 104.4 -6.1 6.1 -1.5 52 56 A A E -ab 236 85A 0 32,-2.0 34,-2.6 -2,-0.8 2,-0.4 -0.721 9.2-144.2 -92.9 132.0 -7.7 9.2 -2.8 53 57 A E E - b 0 86A 1 183,-2.7 2,-0.7 -2,-0.4 34,-0.2 -0.777 14.5-148.2-111.7 139.0 -9.0 9.0 -6.4 54 58 A V E + b 0 87A 3 32,-3.4 34,-2.4 -2,-0.4 2,-0.3 -0.896 39.9 149.4 -95.5 113.8 -9.3 11.3 -9.3 55 59 A K - 0 0 26 -2,-0.7 40,-0.1 182,-0.2 12,-0.1 -0.938 31.3-170.8-154.1 122.2 -12.4 10.4 -11.2 56 60 A R S S- 0 0 36 38,-0.8 8,-3.3 -2,-0.3 9,-2.0 0.724 72.1 -16.9 -86.6 -25.6 -14.7 12.6 -13.3 57 61 A A E -I 63 0B 2 37,-0.8 6,-0.2 6,-0.3 -1,-0.2 -0.964 55.9-157.6-168.9 169.4 -17.6 10.2 -13.9 58 62 A S E > -I 62 0B 7 4,-1.3 4,-2.8 -2,-0.3 36,-0.1 -0.982 37.0-104.2-158.7 161.9 -18.6 6.5 -13.8 59 63 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.898 121.8 38.9 -55.3 -40.5 -21.2 4.2 -15.3 60 64 A S T 4 S+ 0 0 54 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.849 126.5 32.8 -80.3 -35.3 -23.1 4.1 -12.0 61 65 A A T 4 S- 0 0 42 1,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.704 86.7-154.7 -95.7 -22.7 -22.7 7.7 -11.0 62 66 A G E < +I 58 0B 35 -4,-2.8 -4,-1.3 31,-0.1 -1,-0.3 -0.505 66.9 5.6 69.6-151.3 -22.7 9.5 -14.3 63 67 A A E +I 57 0B 85 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.423 63.8 166.2 -66.5 128.9 -20.9 12.9 -14.1 64 68 A L - 0 0 37 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.777 61.3 -14.4-107.0 -48.2 -19.3 13.5 -10.7 65 69 A A - 0 0 27 -9,-2.0 -1,-0.4 1,-0.1 177,-0.1 -0.989 46.6-129.7-161.0 151.4 -17.0 16.5 -11.3 66 70 A T - 0 0 117 -2,-0.3 -1,-0.1 -3,-0.1 -10,-0.1 0.864 31.8-169.4 -70.0 -39.0 -15.3 18.6 -14.0 67 71 A I + 0 0 19 174,-0.2 -11,-0.1 1,-0.1 -2,-0.0 0.923 13.1 172.3 39.6 64.2 -11.8 18.3 -12.5 68 72 A A S S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.726 76.5 38.0 -65.6 -20.8 -10.3 20.9 -14.8 69 73 A D > + 0 0 77 1,-0.1 4,-1.9 2,-0.1 3,-0.3 -0.658 62.6 168.6-135.6 76.6 -7.1 20.6 -12.7 70 74 A P H > S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.845 79.7 59.0 -62.2 -32.5 -6.4 17.1 -11.6 71 75 A A H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 106.2 47.6 -59.7 -45.0 -2.9 18.0 -10.4 72 76 A K H > S+ 0 0 127 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.883 111.4 51.1 -65.3 -38.5 -4.4 20.6 -8.0 73 77 A L H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 110.5 48.8 -60.7 -47.4 -6.9 18.0 -6.8 74 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.860 107.5 55.3 -62.5 -36.5 -4.1 15.5 -6.2 75 79 A Q H X S+ 0 0 83 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.903 107.5 49.4 -61.4 -40.9 -2.0 18.2 -4.3 76 80 A A H X S+ 0 0 17 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.901 108.8 54.3 -63.6 -40.4 -5.0 18.7 -2.0 77 81 A Y H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.4 0.942 110.8 44.0 -57.7 -49.6 -5.1 14.9 -1.6 78 82 A Q H ><5S+ 0 0 64 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.922 110.6 55.1 -63.5 -43.0 -1.5 14.8 -0.5 79 83 A D H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.5 54.1 -56.6 -34.1 -1.9 17.8 1.8 80 84 A G T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -3,-0.2 174,-0.2 0.523 127.3 -99.0 -80.1 -7.2 -4.7 16.0 3.5 81 85 A G T < 5 + 0 0 36 -3,-1.7 -31,-0.3 -4,-0.4 -3,-0.2 0.561 59.2 170.0 102.6 12.3 -2.5 13.0 4.2 82 86 A A < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -31,-0.2 -0.240 26.9-150.4 -56.1 144.9 -3.5 10.6 1.4 83 87 A R S S+ 0 0 27 -33,-2.7 2,-0.3 1,-0.3 -32,-0.2 0.823 76.8 4.2 -86.4 -35.8 -1.2 7.6 1.1 84 88 A I E -b 51 0A 0 -34,-1.2 -32,-2.0 26,-0.2 2,-0.5 -0.981 67.7-132.7-147.0 147.1 -1.6 7.1 -2.6 85 89 A V E -bc 52 112A 0 26,-2.4 28,-3.0 -2,-0.3 2,-0.4 -0.948 17.7-153.2-105.0 127.4 -3.4 8.9 -5.4 86 90 A S E -bc 53 113A 0 -34,-2.6 -32,-3.4 -2,-0.5 2,-0.5 -0.844 8.8-164.7 -95.3 132.6 -5.6 6.8 -7.8 87 91 A V E -bc 54 114A 0 26,-2.9 28,-2.7 -2,-0.4 2,-0.4 -0.962 11.9-143.8-122.8 115.7 -6.0 8.3 -11.3 88 92 A V E + c 0 115A 6 -34,-2.4 9,-0.7 -2,-0.5 28,-0.2 -0.630 20.6 176.0 -75.8 126.9 -8.8 6.9 -13.5 89 93 A T + 0 0 6 26,-2.1 2,-0.4 -2,-0.4 9,-0.3 0.331 38.8 114.9-116.9 6.2 -7.5 6.9 -17.1 90 94 A E - 0 0 4 25,-0.6 6,-2.7 7,-0.1 4,-0.3 -0.670 45.0-168.2 -80.0 130.0 -10.5 5.2 -18.9 91 95 A Q > + 0 0 102 -2,-0.4 4,-0.9 4,-0.3 -1,-0.1 0.858 69.0 54.9 -92.5 -39.7 -12.0 7.7 -21.3 92 96 A R T 4 S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.884 125.0 15.2 -69.4 -41.3 -15.4 6.4 -22.5 93 97 A R T 4 S+ 0 0 100 -36,-0.1 -1,-0.2 -87,-0.1 -31,-0.1 0.633 137.5 33.7-108.9 -20.8 -17.2 5.7 -19.3 94 98 A F T 4 S- 0 0 28 -4,-0.3 -38,-0.8 -36,-0.1 -37,-0.8 0.444 91.8-131.8-115.9 -5.1 -15.1 7.6 -16.7 95 99 A Q < + 0 0 95 -4,-0.9 -4,-0.3 1,-0.2 2,-0.2 0.820 61.4 133.3 55.9 33.8 -13.9 10.6 -18.8 96 100 A G - 0 0 3 -6,-2.7 2,-0.3 -41,-0.1 -7,-0.3 -0.580 32.8-172.7-104.0 172.8 -10.3 10.1 -17.6 97 101 A S >> - 0 0 31 -9,-0.7 3,-1.1 -2,-0.2 4,-1.0 -0.985 42.3-103.8-157.1 165.0 -7.1 10.1 -19.6 98 102 A L H 3> S+ 0 0 21 -2,-0.3 4,-2.3 -9,-0.3 5,-0.2 0.781 116.0 69.4 -61.8 -26.9 -3.4 9.5 -19.4 99 103 A D H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.840 95.7 54.0 -59.2 -32.7 -2.9 13.2 -19.4 100 104 A D H <> S+ 0 0 10 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.891 106.4 51.6 -66.3 -40.3 -4.5 13.2 -15.9 101 105 A L H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.926 109.9 48.7 -62.6 -45.7 -1.9 10.7 -14.9 102 106 A D H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 49.5 -57.4 -46.6 0.9 12.9 -16.2 103 107 A A H X S+ 0 0 33 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.928 114.2 44.1 -61.0 -48.3 -0.5 15.9 -14.4 104 108 A V H >X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 3,-1.2 0.926 110.0 54.8 -64.8 -45.9 -0.8 14.1 -11.1 105 109 A R H 3< S+ 0 0 58 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.886 109.4 48.4 -55.5 -40.5 2.6 12.4 -11.3 106 110 A A H 3< S+ 0 0 93 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.666 113.9 47.9 -73.8 -15.3 4.2 15.8 -11.7 107 111 A S H << S+ 0 0 28 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.634 106.8 49.3-104.4 -19.0 2.3 17.4 -8.8 108 112 A V < - 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