==== 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 TRANSFERASE 08-SEP-00 1FSG . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR A.HEROUX,E.L.WHITE,L.J.ROSS,A.P.KUZIN,D.W.BORHANI . 466 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 2 0 0 0 2 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 0 4 2 0 2 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 . 4 6 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 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 0AA G 0 0 110 0, 0.0 2,-0.3 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 141.4 46.0 19.0 -9.7 2 0BA S > - 0 0 63 67,-0.1 3,-1.6 69,-0.1 4,-0.4 -0.947 360.0-124.3-124.1 146.3 43.1 16.9 -8.5 3 0CA H G > S+ 0 0 158 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.693 102.0 82.2 -59.8 -18.7 40.4 15.2 -10.4 4 1 A M G 3 S+ 0 0 111 1,-0.3 -1,-0.3 64,-0.1 66,-0.1 0.857 90.1 51.9 -52.2 -36.5 37.9 17.2 -8.2 5 2 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 66,-0.1 -2,-0.2 0.706 89.7 100.5 -78.2 -20.6 38.4 20.2 -10.5 6 3 A S < + 0 0 52 -3,-1.1 166,-0.1 -4,-0.4 138,-0.0 -0.303 41.4 166.2 -64.5 150.1 37.6 18.2 -13.7 7 4 A K - 0 0 23 164,-0.4 166,-0.3 167,-0.0 5,-0.1 -0.836 39.8-110.2-160.6 128.1 34.2 18.5 -15.3 8 5 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.275 24.2-129.7 -55.0 138.7 33.1 17.3 -18.8 9 6 A I G > S+ 0 0 49 1,-0.3 3,-2.0 2,-0.2 163,-0.1 0.867 108.7 63.2 -60.1 -32.2 32.4 20.3 -21.1 10 7 A E G 3 S+ 0 0 63 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.661 94.4 61.6 -67.6 -13.9 29.1 18.7 -22.0 11 8 A D G X S+ 0 0 28 -3,-1.7 3,-2.1 2,-0.1 5,-0.5 0.427 75.1 130.7 -86.2 -4.1 28.1 19.0 -18.4 12 9 A Y T < S+ 0 0 14 -3,-2.0 162,-0.1 1,-0.3 179,-0.1 -0.284 80.4 3.4 -52.3 127.4 28.3 22.9 -18.6 13 10 A G T 3 S+ 0 0 4 160,-0.2 177,-2.4 176,-0.1 -1,-0.3 0.586 102.3 103.4 75.4 9.2 25.2 24.4 -17.2 14 11 A K B < S-a 190 0A 118 -3,-2.1 -2,-0.1 175,-0.2 177,-0.1 0.471 77.5-136.0 -98.9 -7.3 23.6 21.1 -16.1 15 12 A G > + 0 0 5 175,-0.6 3,-1.6 -4,-0.4 2,-0.2 0.815 36.0 178.6 60.0 28.8 24.4 21.6 -12.4 16 13 A K T 3 + 0 0 105 -5,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.411 64.7 2.4 -74.4 133.1 25.5 18.0 -12.1 17 14 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.629 97.1 152.9 74.8 14.1 26.7 17.0 -8.6 18 15 A R < - 0 0 31 -3,-1.6 2,-0.5 173,-0.1 -1,-0.2 -0.312 52.1-116.0 -76.2 159.8 25.9 20.4 -7.2 19 16 A I - 0 0 95 173,-0.6 175,-0.5 1,-0.0 -1,-0.1 -0.818 43.8-114.4 -84.7 123.9 25.1 21.4 -3.6 20 17 A E - 0 0 107 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.297 32.4-115.5 -64.8 145.7 21.5 22.7 -3.8 21 18 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 175,-0.2 -0.163 37.9 -79.6 -71.9 168.3 21.1 26.4 -2.9 22 19 A M E -b 196 0B 7 173,-2.0 175,-2.7 172,-0.3 2,-0.7 -0.606 50.4-137.6 -61.9 128.2 19.2 28.0 -0.0 23 20 A Y E -b 197 0B 141 -2,-0.4 175,-0.2 173,-0.2 -1,-0.1 -0.819 10.6-157.1 -99.9 114.0 15.5 27.9 -1.1 24 21 A I - 0 0 8 173,-2.9 175,-0.2 -2,-0.7 3,-0.1 -0.833 25.2-129.6 -88.3 113.4 13.6 31.1 -0.3 25 22 A P > - 0 0 71 0, 0.0 3,-0.9 0, 0.0 174,-0.2 -0.201 34.8 -79.8 -63.2 155.4 9.9 30.0 -0.2 26 23 A D T 3 S+ 0 0 103 1,-0.2 3,-0.1 172,-0.1 172,-0.0 -0.210 114.2 14.9 -47.3 144.2 7.3 31.9 -2.2 27 24 A N T 3 S+ 0 0 121 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.809 85.8 143.4 57.1 40.2 6.1 35.1 -0.5 28 25 A T < + 0 0 60 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 -0.932 21.1 145.8-112.7 106.8 9.0 35.4 2.0 29 26 A F - 0 0 43 -2,-0.6 2,-0.2 -3,-0.1 20,-0.2 -0.983 41.4-134.8-140.9 155.3 10.1 38.9 2.6 30 27 A Y E -H 48 0C 34 18,-3.1 18,-2.8 -2,-0.3 2,-0.5 -0.652 39.3-102.7 -96.2 160.0 11.4 41.3 5.2 31 28 A N E > -H 47 0C 106 -2,-0.2 3,-2.1 16,-0.2 16,-0.2 -0.750 16.6-141.8 -87.1 125.8 10.0 44.9 5.6 32 29 A A G > S+ 0 0 2 14,-2.2 3,-2.1 -2,-0.5 -1,-0.1 0.791 97.9 70.4 -53.8 -32.2 12.1 47.7 4.1 33 30 A D G 3 S+ 0 0 140 13,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.653 88.3 63.7 -65.4 -13.3 11.2 49.9 7.1 34 31 A D G < S+ 0 0 23 -3,-2.1 -1,-0.3 2,-0.1 2,-0.3 0.474 101.8 61.9 -84.5 -1.9 13.4 47.7 9.4 35 32 A F S < S- 0 0 4 -3,-2.1 2,-0.7 -4,-0.2 257,-0.1 -0.743 95.0-101.1-118.5 161.8 16.5 48.8 7.4 36 33 A L - 0 0 44 255,-0.3 -2,-0.1 -2,-0.3 259,-0.1 -0.778 42.7-170.7 -82.4 117.3 18.2 52.1 6.7 37 34 A V - 0 0 17 -2,-0.7 5,-0.1 -4,-0.1 180,-0.0 -0.951 19.7-125.5-114.4 120.9 17.0 53.0 3.2 38 35 A P >> - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-1.7 -0.261 27.5-106.0 -69.9 158.5 18.8 56.0 1.5 39 36 A P T 34 S+ 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.818 117.2 56.9 -55.2 -36.7 16.6 58.9 0.2 40 37 A H T 34 S+ 0 0 85 1,-0.2 174,-0.0 2,-0.1 -3,-0.0 0.704 117.8 35.2 -72.0 -16.8 17.0 58.1 -3.5 41 38 A C T X> S+ 0 0 0 -3,-2.0 3,-2.1 2,-0.1 4,-1.2 0.614 93.2 90.2-101.5 -23.7 15.6 54.6 -2.8 42 39 A K T 3< S+ 0 0 125 -4,-1.7 3,-0.3 1,-0.3 -2,-0.1 0.818 86.1 49.1 -53.2 -42.1 13.0 55.4 -0.0 43 40 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 183,-0.1 0.606 119.0 40.8 -69.4 -11.6 10.0 56.0 -2.3 44 41 A Y T <4 S+ 0 0 37 -3,-2.1 180,-0.6 182,-0.1 2,-0.6 0.599 93.7 78.5-117.5 -16.8 10.6 52.8 -4.2 45 42 A I < + 0 0 5 -4,-1.2 3,-0.1 -3,-0.3 -1,-0.1 -0.887 35.7 143.3-110.4 119.2 11.6 49.9 -1.9 46 43 A D + 0 0 102 -2,-0.6 -14,-2.2 176,-0.4 2,-0.4 0.737 62.6 43.9-117.3 -38.6 9.0 48.1 0.2 47 44 A K E -H 31 0C 80 175,-0.3 175,-1.6 -16,-0.2 2,-0.6 -0.963 61.5-154.7-122.7 127.1 9.9 44.4 0.4 48 45 A I E +HI 30 221C 0 -18,-2.8 -18,-3.1 -2,-0.4 173,-0.3 -0.892 13.5 176.3-103.3 117.1 13.4 43.0 1.0 49 46 A L E S+ 0 0 5 171,-2.1 172,-0.2 -2,-0.6 -1,-0.2 0.910 77.6 17.2 -79.5 -51.0 14.0 39.5 -0.3 50 47 A L E S- I 0 220C 0 170,-2.0 170,-2.9 -20,-0.1 -1,-0.3 -0.915 76.4-138.4-130.3 106.7 17.7 39.1 0.7 51 48 A P >> - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.327 27.5-118.0 -54.5 143.2 19.2 41.4 3.3 52 49 A G H 3> S+ 0 0 16 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.835 115.6 54.0 -52.5 -39.1 22.7 42.5 2.1 53 50 A G H 3> S+ 0 0 8 234,-0.3 4,-2.4 2,-0.2 234,-0.3 0.832 104.3 52.8 -71.7 -32.3 24.2 40.8 5.1 54 51 A L H <> S+ 0 0 1 -3,-0.6 4,-2.3 233,-0.3 -2,-0.2 0.896 107.3 54.0 -63.4 -42.8 22.5 37.5 4.3 55 52 A V H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.960 110.1 46.9 -52.9 -51.7 24.0 37.8 0.8 56 53 A K H X S+ 0 0 101 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.911 111.0 50.9 -61.9 -42.3 27.5 38.1 2.4 57 54 A D H X S+ 0 0 17 -4,-2.4 4,-1.0 1,-0.2 213,-0.4 0.894 112.9 46.1 -59.0 -42.0 27.0 35.2 4.8 58 55 A R H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.905 106.6 57.4 -72.1 -38.4 25.9 32.9 2.0 59 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.854 98.8 62.3 -63.1 -30.9 28.8 34.0 -0.3 60 57 A E H X S+ 0 0 37 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.934 106.6 44.2 -54.7 -48.3 31.2 32.8 2.5 61 58 A K H X S+ 0 0 29 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.929 112.6 50.9 -66.2 -44.0 29.8 29.3 2.1 62 59 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 108.5 53.2 -56.3 -43.3 29.9 29.4 -1.7 63 60 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.911 109.3 47.8 -62.0 -42.3 33.5 30.6 -1.5 64 61 A Y H X S+ 0 0 80 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.920 109.9 53.0 -64.0 -40.2 34.5 27.6 0.7 65 62 A D H X S+ 0 0 15 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.907 113.3 44.0 -59.7 -41.2 32.7 25.3 -1.7 66 63 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.924 110.3 54.4 -69.8 -47.1 34.7 26.8 -4.6 67 64 A H H X S+ 0 0 18 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.911 108.7 50.0 -49.2 -46.9 38.0 26.7 -2.6 68 65 A R H < S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.4 48.6 -67.5 -31.0 37.4 23.0 -2.0 69 66 A T H < S+ 0 0 22 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.869 123.9 28.0 -75.0 -36.2 36.8 22.3 -5.7 70 67 A Y H >< S+ 0 0 9 -4,-2.1 3,-2.8 -5,-0.1 -2,-0.2 0.232 75.3 153.1-116.2 12.2 39.9 24.1 -7.0 71 68 A F T 3< S+ 0 0 23 -4,-1.0 -69,-0.1 1,-0.3 3,-0.1 -0.270 81.2 1.3 -54.2 128.6 42.5 24.1 -4.3 72 69 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 36,-0.2 2,-0.3 0.401 106.6 123.1 77.8 -0.2 45.9 24.3 -5.8 73 70 A E S < S- 0 0 20 -3,-2.8 2,-0.6 37,-0.1 -1,-0.3 -0.670 73.3-110.4 -92.4 149.7 44.5 24.6 -9.3 74 71 A E - 0 0 83 -2,-0.3 70,-0.6 -3,-0.1 2,-0.5 -0.701 45.9-169.5 -72.6 116.2 45.0 27.4 -11.9 75 72 A L E -c 144 0B 3 -2,-0.6 37,-2.3 34,-0.3 2,-0.6 -0.962 16.6-160.2-122.8 117.4 41.5 28.9 -11.8 76 73 A H E -cd 145 112B 17 68,-2.8 70,-2.6 -2,-0.5 2,-0.5 -0.875 14.2-165.2-101.9 111.3 40.4 31.5 -14.3 77 74 A I E -cd 146 113B 0 35,-2.4 37,-1.8 -2,-0.6 2,-0.6 -0.888 3.2-156.4-107.6 126.6 37.4 33.4 -12.9 78 75 A I E -cd 147 114B 0 68,-2.8 70,-3.0 -2,-0.5 2,-0.5 -0.913 4.3-150.6-111.3 118.2 35.2 35.5 -15.2 79 76 A C E -cd 148 115B 1 35,-2.9 37,-2.4 -2,-0.6 2,-0.8 -0.748 12.5-143.4 -84.0 122.0 33.1 38.4 -13.9 80 77 A I E > - d 0 116B 3 68,-2.0 4,-2.2 -2,-0.5 70,-0.2 -0.787 39.1-107.8 -89.4 105.6 30.0 39.0 -16.1 81 78 A L E 4 S+ d 0 117B 51 35,-2.6 37,-1.9 -2,-0.8 2,-0.1 -0.533 77.1 6.2 -85.7 154.5 29.5 42.8 -16.1 82 79 A K T >4 S+ 0 0 91 -2,-0.2 3,-1.9 35,-0.2 -1,-0.2 -0.942 126.6 39.4 -80.4 -29.6 27.7 44.9 -15.0 83 80 A G T >4 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.748 108.8 55.0 -62.0 -34.0 25.5 42.9 -12.7 84 81 A S T 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.475 76.1 103.4 -79.0 1.6 28.0 40.4 -11.1 85 82 A R H <> S+ 0 0 112 -3,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.894 84.1 42.2 -49.5 -49.0 30.4 43.2 -9.9 86 83 A G H <> S+ 0 0 15 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.948 117.4 44.3 -69.2 -46.0 29.2 43.0 -6.2 87 84 A F H > S+ 0 0 9 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.937 114.1 51.2 -62.7 -47.2 29.0 39.2 -5.9 88 85 A F H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.922 109.7 50.0 -56.8 -47.6 32.4 38.8 -7.7 89 86 A N H X S+ 0 0 72 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.912 113.1 45.6 -61.7 -42.9 34.1 41.3 -5.4 90 87 A L H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.929 114.1 50.4 -60.8 -47.4 32.8 39.5 -2.3 91 88 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.925 109.8 46.9 -59.2 -52.2 33.7 36.1 -3.7 92 89 A I H X S+ 0 0 26 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.840 109.3 55.7 -67.7 -29.0 37.3 37.0 -4.6 93 90 A D H X S+ 0 0 104 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.965 112.6 43.1 -62.8 -48.9 37.9 38.6 -1.2 94 91 A Y H X S+ 0 0 32 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.925 111.9 53.1 -62.2 -44.5 36.8 35.4 0.5 95 92 A L H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.917 112.9 44.1 -58.3 -45.5 38.8 33.2 -1.9 96 93 A A H X S+ 0 0 37 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.917 115.4 48.1 -65.9 -41.5 42.0 35.1 -1.2 97 94 A T H X S+ 0 0 36 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.915 110.0 50.9 -67.5 -43.6 41.4 35.2 2.6 98 95 A I H X S+ 0 0 28 -4,-3.0 4,-1.2 1,-0.2 3,-0.4 0.943 113.4 45.8 -57.9 -48.7 40.6 31.5 2.8 99 96 A Q H < S+ 0 0 35 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.893 109.1 55.7 -64.0 -39.1 43.7 30.6 0.9 100 97 A K H < S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.8 37.4 -61.5 -33.9 45.8 33.0 3.0 101 98 A Y H < S+ 0 0 173 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.535 89.0 118.9 -95.1 -10.7 44.7 31.3 6.3 102 99 A S < - 0 0 33 -4,-1.2 4,-0.1 -3,-0.4 -3,-0.0 -0.350 57.7-147.8 -61.9 131.5 44.7 27.7 5.0 103 100 A G S S+ 0 0 73 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.919 88.2 72.7 -62.0 -46.5 47.1 25.3 6.8 104 101 A R S S- 0 0 173 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.577 86.6-141.0 -66.5 133.3 47.5 23.5 3.5 105 102 A E - 0 0 174 -2,-0.3 2,-0.4 -33,-0.0 -2,-0.1 -0.791 17.5-165.7-110.5 143.5 49.6 25.6 1.2 106 103 A S - 0 0 30 -2,-0.3 -33,-0.0 -7,-0.2 -4,-0.0 -0.980 16.9-157.9-118.5 137.2 49.4 26.4 -2.6 107 104 A S S S+ 0 0 129 -2,-0.4 -1,-0.1 -35,-0.1 -2,-0.0 0.502 78.1 85.1 -88.3 -2.3 52.1 28.0 -4.7 108 105 A V S S- 0 0 40 1,-0.1 -36,-0.2 2,-0.0 -2,-0.1 -0.759 90.9-106.6 -92.4 140.4 49.3 29.0 -7.2 109 106 A P - 0 0 56 0, 0.0 -34,-0.3 0, 0.0 3,-0.1 -0.246 31.8-110.6 -58.8 159.9 47.3 32.2 -6.7 110 107 A P S S- 0 0 37 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 0.755 89.7 -21.3 -67.1 -23.0 43.7 31.7 -5.5 111 108 A F - 0 0 28 -37,-0.0 2,-0.4 -34,-0.0 -35,-0.2 -0.956 52.8-126.1-166.8 169.1 42.4 32.8 -8.9 112 109 A F E -d 76 0B 79 -37,-2.3 -35,-2.4 -2,-0.3 2,-0.2 -0.998 37.3-136.7-125.9 119.7 43.2 34.8 -12.1 113 110 A E E +d 77 0B 97 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.518 26.4 170.0 -87.2 148.9 40.5 37.4 -12.8 114 111 A H E -d 78 0B 33 -37,-1.8 -35,-2.9 -2,-0.2 2,-0.4 -0.957 19.2-140.2-148.5 162.1 38.9 38.4 -16.1 115 112 A Y E +d 79 0B 98 -2,-0.3 20,-0.5 -37,-0.2 2,-0.4 -0.989 16.2 174.8-134.3 133.6 35.9 40.5 -17.3 116 113 A V E -d 80 0B 3 -37,-2.4 -35,-2.6 -2,-0.4 2,-0.6 -0.997 20.7-145.7-134.2 130.1 33.3 40.0 -19.9 117 114 A R E +dE 81 133B 53 16,-2.6 16,-2.5 -2,-0.4 2,-0.4 -0.893 21.9 178.2 -98.1 121.2 30.4 42.5 -20.4 118 115 A L E - 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