==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAY-05 2BSX . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR C.SCHNICK,A.M.BRZOZOWSKI,E.J.DODSON,G.N.MURSHUDOV, . 241 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.4 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 . 2 0.8 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 0 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 1 0 0 1 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 2 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.2 30.7 5.3 24.5 2 2 A D - 0 0 154 0, 0.0 10,-0.1 0, 0.0 9,-0.0 -0.110 360.0 -21.6-166.8 -68.0 34.5 5.0 24.5 3 3 A N S S+ 0 0 130 8,-0.1 8,-0.0 9,-0.1 0, 0.0 -0.358 96.1 149.5-142.1 64.5 36.1 4.9 21.1 4 4 A L + 0 0 82 5,-0.0 7,-0.1 4,-0.0 5,-0.0 0.961 21.6 131.7 -68.7 -99.4 33.0 3.9 19.1 5 5 A L > - 0 0 4 4,-0.2 4,-1.2 72,-0.1 73,-0.0 0.910 43.4-154.1 10.7 105.5 31.8 4.6 15.6 6 6 A R T 4 S+ 0 0 188 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.850 84.7 18.3 -61.4 -41.9 30.9 1.0 14.7 7 7 A H T 4 S+ 0 0 46 66,-0.2 40,-0.2 67,-0.1 -1,-0.2 0.798 128.5 46.0-102.9 -39.2 31.3 1.4 10.9 8 8 A L T 4 S- 0 0 0 2,-0.1 41,-0.2 66,-0.1 -2,-0.2 0.728 89.9-151.8 -71.7 -27.2 33.4 4.6 10.4 9 9 A K < + 0 0 127 -4,-1.2 2,-0.3 1,-0.2 -4,-0.2 0.872 53.0 120.9 55.0 35.8 35.7 3.3 13.2 10 10 A I - 0 0 5 32,-0.1 -1,-0.2 1,-0.0 2,-0.2 -0.727 67.9 -94.6-113.9 172.8 36.6 6.8 14.2 11 11 A S > - 0 0 29 -2,-0.3 3,-1.4 -3,-0.1 4,-0.2 -0.512 22.7-121.0 -89.7 159.4 36.1 8.4 17.6 12 12 A K T 3 S+ 0 0 64 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.605 114.7 58.6 -73.7 -14.2 33.2 10.5 18.7 13 13 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.3 69,-0.0 -10,-0.0 0.314 97.8 60.8 -94.7 6.2 35.6 13.4 19.4 14 14 A Q S < S+ 0 0 53 -3,-1.4 2,-0.5 2,-0.1 -2,-0.2 0.426 79.1 101.1-105.9 -6.8 36.8 13.3 15.7 15 15 A I - 0 0 20 -4,-0.2 4,-0.1 -3,-0.2 36,-0.0 -0.714 62.4-158.5 -79.1 125.4 33.3 14.1 14.4 16 16 A T - 0 0 7 -2,-0.5 68,-0.1 2,-0.3 43,-0.1 -0.341 31.6-101.8 -93.7 172.2 33.3 17.8 13.6 17 17 A P S S+ 0 0 37 0, 0.0 67,-3.7 0, 0.0 68,-1.9 0.897 109.4 43.3 -55.9 -43.9 30.3 20.2 13.2 18 18 A V E -a 85 0A 0 40,-0.3 42,-1.4 66,-0.2 2,-0.3 -0.836 68.8-175.8-108.1 142.8 30.5 19.9 9.3 19 19 A V E -ab 86 60A 0 66,-2.4 68,-1.8 -2,-0.3 2,-0.6 -0.999 16.2-153.3-131.7 136.9 31.0 16.7 7.3 20 20 A L E -ab 87 61A 0 40,-2.3 42,-2.1 -2,-0.3 2,-0.5 -0.951 19.7-169.6-109.1 116.7 31.4 16.2 3.5 21 21 A V E +ab 88 62A 0 66,-2.0 68,-1.2 -2,-0.6 2,-0.2 -0.909 9.6 171.9-107.0 129.3 30.3 12.7 2.5 22 22 A V E - b 0 63A 9 40,-1.3 42,-2.2 -2,-0.5 43,-0.3 -0.747 33.6-122.6-122.7 176.0 30.9 11.2 -1.0 23 23 A G S S+ 0 0 12 66,-0.4 42,-0.9 40,-0.3 40,-0.1 0.830 87.5 57.5 -89.9 -37.1 30.3 7.6 -2.2 24 24 A D > - 0 0 88 41,-0.1 3,-1.9 40,-0.1 4,-0.5 -0.897 68.2-146.7-107.7 126.1 33.7 6.2 -3.5 25 25 A P T 3> S+ 0 0 20 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.596 96.6 67.4 -75.4 -8.5 36.5 6.2 -1.0 26 26 A G H 3> S+ 0 0 29 1,-0.2 4,-0.7 2,-0.2 5,-0.0 0.585 97.8 54.4 -79.5 -11.8 39.0 6.8 -3.8 27 27 A R H <> S+ 0 0 108 -3,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.547 93.1 66.7-100.8 -13.4 37.5 10.3 -4.2 28 28 A V H > S+ 0 0 0 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.800 105.7 47.1 -63.7 -32.2 38.0 11.0 -0.5 29 29 A D H X S+ 0 0 57 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.821 106.6 54.1 -78.2 -36.4 41.7 10.9 -1.7 30 30 A K H < S+ 0 0 133 -4,-0.7 4,-0.4 2,-0.2 -1,-0.2 0.668 115.4 42.1 -74.8 -10.7 41.1 13.1 -4.7 31 31 A I H >X S+ 0 0 3 -4,-0.6 4,-1.0 2,-0.2 3,-0.7 0.803 103.9 63.2-100.1 -45.5 39.6 15.7 -2.3 32 32 A K H 3< S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.778 101.4 59.6 -31.9 -38.0 42.3 15.1 0.3 33 33 A V T 3< S+ 0 0 112 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 101.8 45.4 -75.0 -39.0 44.5 16.5 -2.5 34 34 A V T <4 S+ 0 0 59 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.609 94.9 96.5 -87.2 -10.3 43.1 19.9 -3.1 35 35 A C S < S- 0 0 15 -4,-1.0 19,-0.2 -3,-0.1 3,-0.1 -0.052 82.3-119.1 -68.7 176.7 42.8 20.8 0.6 36 36 A D S S- 0 0 115 17,-2.6 2,-0.3 1,-0.4 18,-0.2 0.885 87.6 -17.7 -86.5 -43.8 45.4 22.8 2.6 37 37 A S E -C 53 0A 62 16,-1.3 16,-2.1 2,-0.0 -1,-0.4 -0.958 66.3-164.2-151.4 164.3 46.2 19.9 5.0 38 38 A Y E -C 52 0A 122 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.947 18.4-147.0-146.3 169.0 44.6 16.7 6.3 39 39 A V E -C 51 0A 61 12,-1.8 12,-3.3 -2,-0.3 2,-0.3 -0.949 22.6-141.1-135.5 110.5 44.6 14.0 8.9 40 40 A D E +C 50 0A 87 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.638 24.7 178.4 -67.0 134.9 43.7 10.4 7.7 41 41 A L E - 0 0 35 8,-2.3 2,-0.3 1,-0.4 9,-0.2 0.787 48.0 -27.6-115.0 -38.8 41.5 8.9 10.4 42 42 A A E -C 49 0A 27 7,-1.2 7,-3.4 -32,-0.1 -1,-0.4 -0.904 37.5-152.3-176.6 152.4 40.3 5.4 9.6 43 43 A Y E +C 48 0A 134 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.786 28.2 160.7-139.5 98.1 39.5 3.1 6.6 44 44 A N E > -C 47 0A 35 3,-1.3 3,-3.1 -2,-0.2 -2,-0.0 -0.954 61.3 -47.7-121.4 137.1 36.9 0.4 7.4 45 45 A R T 3 S- 0 0 183 -2,-0.4 -38,-0.0 1,-0.3 -37,-0.0 -0.009 124.8 -18.5 33.8-145.0 34.9 -1.4 4.7 46 46 A E T 3 S+ 0 0 77 1,-0.1 2,-0.7 18,-0.1 19,-0.7 0.341 120.8 98.6 -58.7 3.3 33.4 1.2 2.2 47 47 A Y E < +C 44 0A 8 -3,-3.1 -3,-1.3 -40,-0.2 2,-0.5 -0.605 46.9 176.3-109.7 76.8 34.0 3.9 4.9 48 48 A K E -C 43 0A 28 -2,-0.7 15,-1.3 -5,-0.2 2,-0.3 -0.640 15.5-160.9 -79.3 122.1 37.2 6.0 4.5 49 49 A S E +C 42 0A 1 -7,-3.4 -8,-2.3 -2,-0.5 -7,-1.2 -0.788 16.2 162.1-112.5 156.0 37.5 8.8 7.1 50 50 A V E -C 40 0A 0 -10,-0.3 11,-1.8 -2,-0.3 2,-0.6 -0.980 37.2-126.4-169.1 139.3 39.6 12.0 7.1 51 51 A E E -CD 39 60A 43 -12,-3.3 -12,-1.8 -2,-0.3 2,-0.3 -0.944 33.1-159.3 -98.0 112.5 39.9 15.4 8.7 52 52 A C E -CD 38 59A 0 7,-3.0 7,-2.2 -2,-0.6 2,-0.4 -0.798 5.8-160.1 -90.4 142.0 40.1 18.0 5.9 53 53 A H E +CD 37 58A 49 -16,-2.1 -17,-2.6 -2,-0.3 -16,-1.3 -0.985 22.7 156.5-120.9 119.7 41.5 21.6 6.5 54 54 A Y E > - D 0 57A 32 3,-2.3 3,-2.1 -2,-0.4 -19,-0.1 -0.996 63.8 -10.2-148.8 136.5 40.5 24.3 4.0 55 55 A K T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.749 129.2 -47.4 41.6 43.0 40.4 28.1 4.4 56 56 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 181,-0.0 -1,-0.3 0.382 118.8 98.0 92.9 -2.3 41.0 28.1 8.2 57 57 A Q E < - D 0 54A 41 -3,-2.1 -3,-2.3 2,-0.0 2,-0.4 -0.831 58.6-142.0-123.2 154.4 38.5 25.5 9.0 58 58 A K E + D 0 53A 91 -2,-0.3 -40,-0.3 -5,-0.2 2,-0.3 -0.918 26.9 154.2-113.7 144.1 38.3 21.7 9.7 59 59 A F E - D 0 52A 0 -7,-2.2 -7,-3.0 -2,-0.4 -40,-0.2 -0.952 40.3-103.0-162.8 147.5 35.7 19.2 8.6 60 60 A L E -bD 19 51A 0 -42,-1.4 -40,-2.3 -2,-0.3 2,-0.3 -0.308 17.6-156.3 -68.2 156.7 35.5 15.5 8.0 61 61 A C E +b 20 0A 0 -11,-1.8 2,-0.4 -42,-0.2 -40,-0.2 -0.911 27.1 171.3-130.5 110.5 35.4 14.0 4.5 62 62 A V E -b 21 0A 0 -42,-2.1 -40,-1.3 -2,-0.3 2,-0.4 -0.926 24.5-139.1-130.2 135.1 33.7 10.6 4.8 63 63 A S E -b 22 0A 0 -15,-1.3 -40,-0.3 -2,-0.4 -15,-0.1 -0.867 11.9-173.5-107.3 133.2 32.6 8.1 2.1 64 64 A H - 0 0 0 -42,-2.2 -41,-0.2 -2,-0.4 -17,-0.1 0.024 32.9-135.9-100.2 21.4 29.3 6.0 2.3 65 65 A G - 0 0 7 -42,-0.9 2,-0.7 -19,-0.7 -1,-0.2 0.225 47.9 -31.1 40.1-168.9 29.5 3.7 -0.7 66 66 A V S S+ 0 0 121 -43,-0.1 4,-0.1 4,-0.1 -1,-0.1 -0.695 103.1 14.4 -88.3 112.9 26.8 2.8 -3.2 67 67 A G S > S- 0 0 11 -2,-0.7 4,-1.9 1,-0.1 117,-0.1 -0.032 79.2 -82.9 110.9 164.8 23.2 2.8 -2.0 68 68 A S H > S+ 0 0 4 115,-0.4 4,-2.6 2,-0.2 -1,-0.1 0.660 112.1 49.2 -78.5 -36.4 20.9 3.9 0.8 69 69 A A H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.846 119.3 42.5 -73.0 -35.8 21.0 1.3 3.7 70 70 A G H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.863 117.4 44.8 -79.2 -40.6 24.7 1.4 3.6 71 71 A C H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.5 0.913 108.6 61.3 -64.6 -43.5 24.9 5.1 3.2 72 72 A A H 3X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.768 98.9 53.5 -51.3 -38.4 22.2 5.4 6.0 73 73 A V H 3X S+ 0 0 46 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.880 111.4 47.4 -68.6 -37.0 24.5 3.7 8.6 74 74 A C H XX S+ 0 0 0 -4,-0.9 4,-1.6 -3,-0.5 3,-0.5 0.975 115.0 43.5 -61.8 -61.9 27.2 6.3 7.8 75 75 A F H 3X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.855 114.6 53.1 -51.1 -42.4 24.8 9.3 8.0 76 76 A E H 3X S+ 0 0 42 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.835 107.1 48.8 -65.7 -36.9 23.3 7.8 11.1 77 77 A E H X>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 4,-1.4 0.950 112.3 40.0 -67.4 -55.7 27.5 11.0 12.1 79 79 A C H 3<5S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.659 110.3 58.2 -70.3 -25.1 24.4 12.7 13.5 80 80 A Q H 3<5S+ 0 0 91 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.774 115.7 38.9 -74.2 -23.2 24.2 10.4 16.6 81 81 A N H <<5S- 0 0 25 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.577 131.7 -77.4-109.5 -17.1 27.7 11.7 17.3 82 82 A G T <5 + 0 0 22 -4,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.649 65.7 149.5 134.2 20.0 27.4 15.4 16.4 83 83 A A < - 0 0 3 -5,-1.7 -1,-0.3 1,-0.2 -65,-0.2 -0.603 17.5-177.3 -70.8 138.5 27.6 16.3 12.7 84 84 A K + 0 0 94 -67,-3.7 114,-2.7 1,-0.3 2,-0.3 0.636 69.5 29.7-106.1 -29.0 25.5 19.5 12.4 85 85 A V E -ae 18 198A 0 -68,-1.9 -66,-2.4 112,-0.2 2,-0.4 -1.000 62.4-178.2-139.7 132.6 25.8 19.8 8.6 86 86 A I E -ae 19 199A 0 112,-2.3 114,-1.8 -2,-0.3 2,-0.4 -0.972 1.8-176.7-137.8 116.8 26.3 17.2 6.0 87 87 A I E -ae 20 200A 0 -68,-1.8 -66,-2.0 -2,-0.4 2,-0.5 -0.937 13.8-149.3-114.5 136.6 26.7 17.9 2.3 88 88 A R E -ae 21 201A 9 112,-1.9 114,-2.6 -2,-0.4 2,-0.5 -0.915 9.2-169.5-106.7 131.9 27.0 15.1 -0.2 89 89 A A E + e 0 202A 2 -68,-1.2 -66,-0.4 -2,-0.5 2,-0.2 -0.977 33.9 116.4-115.6 134.6 29.0 15.6 -3.3 90 90 A G E - e 0 203A 17 112,-1.8 114,-2.1 -2,-0.5 2,-0.3 -0.760 55.7 -70.5-164.1-150.7 28.6 13.0 -5.9 91 91 A S E + e 0 204A 56 112,-0.3 2,-0.3 -2,-0.2 114,-0.2 -0.738 36.5 173.1-124.2 163.2 27.5 11.9 -9.3 92 92 A C E - e 0 205A 4 112,-1.8 114,-3.4 -2,-0.3 115,-0.6 -0.962 27.7-115.8-158.1 167.6 24.1 11.5 -10.9 93 93 A G E -Fe 181 207A 10 88,-2.4 88,-2.8 -2,-0.3 2,-0.4 -0.797 37.8-102.8-106.5 157.7 22.5 10.8 -14.3 94 94 A S E -F 180 0A 1 113,-4.0 116,-0.4 -2,-0.3 86,-0.3 -0.655 24.6-175.9 -83.2 133.9 20.3 13.2 -16.2 95 95 A L S S+ 0 0 0 84,-2.8 85,-0.2 -2,-0.4 -1,-0.1 0.371 86.8 59.6 -96.0 -3.6 16.5 12.9 -16.3 96 96 A Q S >> S- 0 0 52 83,-0.7 3,-3.1 4,-0.2 4,-2.4 -0.459 72.8-174.3-123.0 62.5 16.4 15.9 -18.7 97 97 A P T 34 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.613 78.9 38.3 -29.5 -48.4 18.5 14.6 -21.7 98 98 A D T 34 S+ 0 0 133 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.242 124.9 35.0-105.7 21.4 18.6 17.7 -23.8 99 99 A L T <4 S+ 0 0 107 -3,-3.1 2,-0.7 1,-0.3 -1,-0.1 0.546 117.3 47.0-126.9 -40.8 18.9 20.4 -21.0 100 100 A I S < S+ 0 0 6 -4,-2.4 -1,-0.3 79,-0.1 -4,-0.2 -0.924 78.0 171.2-108.9 106.2 21.1 18.6 -18.4 101 101 A K > - 0 0 105 -2,-0.7 3,-2.0 1,-0.1 104,-0.3 -0.495 42.2 -52.7-111.4 178.3 24.0 17.0 -20.2 102 102 A R T 3 S+ 0 0 187 1,-0.3 104,-0.2 -2,-0.2 -1,-0.1 -0.303 122.0 15.2 -56.9 120.1 27.3 15.3 -19.2 103 103 A G T 3 S+ 0 0 4 102,-2.1 -1,-0.3 1,-0.3 103,-0.1 0.225 88.8 131.0 100.9 -12.1 29.4 17.4 -16.8 104 104 A D < - 0 0 47 -3,-2.0 101,-2.4 101,-0.1 2,-0.4 -0.264 51.5-130.3 -69.9 163.7 26.7 19.9 -15.7 105 105 A I E -G 204 0A 2 99,-0.2 45,-3.9 43,-0.2 2,-0.4 -0.971 17.7-165.3-124.7 129.4 26.3 20.5 -12.0 106 106 A a E -Gh 203 150A 2 97,-2.2 97,-1.9 -2,-0.4 2,-0.6 -0.925 11.9-157.3-111.7 139.9 23.0 20.4 -10.0 107 107 A I E -Gh 202 151A 0 43,-2.6 45,-1.2 -2,-0.4 2,-0.3 -0.979 27.8-156.8-109.3 111.1 22.5 21.7 -6.6 108 108 A a E +Gh 201 152A 2 93,-1.8 93,-0.6 -2,-0.6 45,-0.2 -0.693 26.1 179.8-101.2 143.6 19.6 19.7 -5.4 109 109 A N E S+ 0 0 59 43,-2.3 21,-3.4 -2,-0.3 2,-0.3 0.545 70.3 20.5-117.7 -18.7 17.1 20.7 -2.7 110 110 A A E -Ih 129 153A 15 42,-1.0 44,-2.4 19,-0.3 2,-0.3 -0.958 62.2-165.1-146.1 166.0 14.7 17.8 -2.7 111 111 A A E -Ih 128 154A 10 17,-1.9 17,-0.6 -2,-0.3 2,-0.3 -0.973 29.4 -99.6-148.5 163.1 14.5 14.2 -3.8 112 112 A V E - 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