==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-SEP-08 3EMV . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR A.CHAIKUAD,R.L.BRADY . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.0 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 . 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 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 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 0 247 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 -17.3 37.9 -27.7 2 2 A E - 0 0 123 3,-0.0 2,-0.9 0, 0.0 0, 0.0 -0.925 360.0-114.6-113.9 142.8 -17.0 36.5 -24.1 3 3 A G - 0 0 36 -2,-0.4 2,-0.8 1,-0.0 0, 0.0 -0.745 43.1-130.8 -59.9 103.6 -14.3 36.9 -21.5 4 4 A E - 0 0 142 -2,-0.9 9,-0.5 1,-0.0 2,-0.2 -0.500 33.4-168.6 -75.3 101.9 -13.2 33.2 -21.4 5 5 A M - 0 0 82 -2,-0.8 7,-0.2 7,-0.1 2,-0.2 -0.550 27.6-106.1 -98.6 153.4 -13.1 32.2 -17.7 6 6 A Q > - 0 0 41 5,-2.4 4,-1.6 -2,-0.2 5,-0.1 -0.520 43.0-114.2 -62.3 140.9 -11.9 29.3 -15.7 7 7 A R T 4 S+ 0 0 183 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.811 101.4 20.2 -53.4 -44.1 -14.9 27.2 -14.6 8 8 A H T 4 S+ 0 0 43 66,-0.2 40,-0.2 1,-0.1 -1,-0.2 0.903 128.4 39.6-101.4 -46.5 -14.7 27.7 -10.8 9 9 A I T 4 S- 0 0 0 65,-0.2 -2,-0.2 2,-0.1 36,-0.1 0.658 92.2-143.1 -78.8 -18.2 -12.7 30.9 -10.0 10 10 A K < + 0 0 73 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.782 50.3 136.0 61.7 36.3 -14.4 32.7 -13.0 11 11 A L - 0 0 0 -5,-0.1 -5,-2.4 32,-0.1 -1,-0.2 -0.845 46.1-137.1-112.9 150.0 -11.2 34.6 -14.0 12 12 A T > - 0 0 22 -2,-0.3 4,-0.8 -7,-0.2 3,-0.4 -0.587 28.1-108.3 -96.8 162.3 -9.8 35.1 -17.4 13 13 A K T >4 S+ 0 0 153 -9,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.909 120.3 55.9 -48.8 -45.6 -6.1 34.9 -18.4 14 14 A A T 34 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 -11,-0.0 0.812 106.6 49.1 -66.8 -28.4 -6.0 38.7 -18.9 15 15 A Q T 34 S+ 0 0 62 -3,-0.4 2,-0.6 2,-0.1 -1,-0.3 0.645 94.1 92.6 -81.2 -15.5 -7.2 39.2 -15.3 16 16 A T << - 0 0 14 -3,-1.1 4,-0.1 -4,-0.8 36,-0.0 -0.753 64.1-152.8 -92.8 119.2 -4.6 36.8 -13.8 17 17 A T - 0 0 15 -2,-0.6 68,-0.1 2,-0.3 43,-0.1 -0.362 28.6-111.3 -80.8 158.0 -1.3 38.3 -12.7 18 18 A P S S+ 0 0 48 0, 0.0 67,-3.2 0, 0.0 68,-2.3 0.849 106.7 52.4 -52.3 -39.6 2.0 36.4 -12.7 19 19 A V E -a 86 0A 0 40,-0.3 42,-1.7 66,-0.2 2,-0.4 -0.876 68.6-178.4-103.9 134.2 1.9 36.5 -8.8 20 20 A V E -ab 87 61A 0 66,-2.3 68,-2.0 -2,-0.4 2,-0.5 -0.990 17.1-151.6-134.0 128.4 -1.1 35.3 -6.8 21 21 A L E -ab 88 62A 0 40,-3.1 42,-2.5 -2,-0.4 2,-0.4 -0.855 21.0-157.3 -88.2 121.7 -1.6 35.3 -3.0 22 22 A V E +ab 89 63A 0 66,-3.1 68,-3.0 -2,-0.5 2,-0.3 -0.862 13.9 177.7-108.5 138.2 -4.0 32.5 -1.9 23 23 A V E - b 0 64A 4 40,-2.1 42,-2.4 -2,-0.4 43,-0.4 -0.881 29.2-134.9-127.9 160.2 -6.0 32.4 1.3 24 24 A G S S+ 0 0 17 66,-0.4 42,-1.8 -2,-0.3 -1,-0.1 0.947 86.1 63.6 -81.6 -49.5 -8.5 29.9 2.6 25 25 A D >> - 0 0 60 1,-0.1 3,-1.3 40,-0.1 4,-0.8 -0.619 67.1-149.6 -80.6 122.4 -11.3 32.2 3.9 26 26 A P H >> S+ 0 0 24 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.864 103.6 61.7 -57.4 -29.8 -13.1 34.4 1.3 27 27 A G H 3> S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.721 94.6 61.5 -62.0 -28.2 -13.5 36.8 4.3 28 28 A R H <> S+ 0 0 27 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.777 93.1 63.8 -66.4 -31.9 -9.7 37.0 4.4 29 29 A V H X S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.2 4,-0.5 0.953 107.7 55.5 -66.0 -49.7 -6.1 41.6 2.8 33 33 A K H >< S+ 0 0 16 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.745 98.5 61.2 -62.0 -24.8 -7.4 44.1 0.3 34 34 A V T 3< S+ 0 0 108 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.719 101.4 54.3 -74.9 -18.8 -7.8 46.9 2.9 35 35 A L T <4 S+ 0 0 59 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.553 95.1 90.2 -89.9 -11.4 -4.1 46.8 3.6 36 36 A C S << S- 0 0 17 -3,-0.7 19,-0.2 -4,-0.5 3,-0.1 -0.372 87.6-114.6 -76.2 162.1 -3.2 47.3 -0.1 37 37 A D S S- 0 0 97 17,-1.7 2,-0.3 1,-0.2 18,-0.2 0.832 93.0 -24.9 -56.4 -39.8 -2.6 50.6 -1.9 38 38 A S E -C 54 0A 59 16,-1.3 16,-2.4 2,-0.0 2,-0.3 -0.946 66.1-158.0-168.1 160.7 -5.7 50.0 -4.1 39 39 A Y E -C 53 0A 108 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.979 13.7-146.9-147.4 165.6 -7.7 47.0 -5.3 40 40 A V E -C 52 0A 75 12,-1.7 12,-2.8 -2,-0.3 2,-0.2 -0.974 24.7-133.7-130.4 111.4 -10.2 45.8 -8.0 41 41 A D E +C 51 0A 84 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.520 30.3 176.1 -56.9 132.0 -12.8 43.2 -7.0 42 42 A L E - 0 0 41 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.825 47.4 -23.4-107.7 -66.7 -12.8 40.6 -9.8 43 43 A A E -C 50 0A 25 7,-1.1 7,-3.2 2,-0.0 -1,-0.4 -0.971 37.7-162.3-150.1 157.4 -15.1 37.6 -9.2 44 44 A Y E +C 49 0A 138 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.833 28.1 153.5-147.1 102.2 -16.8 35.7 -6.3 45 45 A N E > -C 48 0A 50 3,-2.3 3,-2.7 -2,-0.3 -2,-0.0 -1.000 65.2 -33.7-132.1 136.9 -18.0 32.3 -7.2 46 46 A R T 3 S- 0 0 169 -2,-0.4 20,-0.1 1,-0.3 -37,-0.0 -0.343 125.9 -29.8 50.0-136.7 -18.5 29.3 -4.8 47 47 A E T 3 S+ 0 0 71 18,-0.1 2,-0.9 -3,-0.1 19,-0.4 0.242 117.8 105.2 -82.2 7.3 -15.7 29.8 -2.1 48 48 A Y E < +C 45 0A 6 -3,-2.7 -3,-2.3 -40,-0.2 2,-0.5 -0.799 44.8 174.2-101.8 95.1 -13.4 31.4 -4.7 49 49 A K E -C 44 0A 20 -2,-0.9 15,-2.4 -5,-0.2 2,-0.4 -0.905 11.1-165.1-102.2 132.1 -13.3 35.2 -4.1 50 50 A S E +CD 43 63A 1 -7,-3.2 -8,-2.8 -2,-0.5 -7,-1.1 -0.966 14.4 167.1-127.1 129.2 -10.8 37.2 -6.3 51 51 A V E -CD 41 62A 0 11,-2.4 11,-2.8 -2,-0.4 2,-0.7 -0.976 32.3-128.8-129.4 147.2 -9.3 40.7 -6.1 52 52 A E E -CD 40 61A 34 -12,-2.8 -12,-1.7 -2,-0.3 2,-0.3 -0.902 30.0-154.8 -90.1 118.7 -6.4 42.4 -7.8 53 53 A C E -CD 39 60A 0 7,-3.1 7,-2.0 -2,-0.7 2,-0.5 -0.688 10.8-160.7 -85.3 141.0 -4.2 44.0 -5.2 54 54 A T E +CD 38 59A 18 -16,-2.4 -17,-1.7 -2,-0.3 -16,-1.3 -0.997 24.6 163.7-112.7 123.3 -1.9 46.9 -5.8 55 55 A Y E > - D 0 58A 14 3,-2.7 3,-1.7 -2,-0.5 -19,-0.1 -0.973 63.4 -11.7-144.3 127.8 0.7 47.1 -3.2 56 56 A K T 3 S- 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.896 130.5 -50.5 49.4 45.7 4.0 49.0 -3.3 57 57 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.395 117.1 107.8 87.9 -3.2 3.5 49.7 -6.9 58 58 A Q E < - D 0 55A 35 -3,-1.7 -3,-2.7 2,-0.0 2,-0.4 -0.818 58.4-139.0-120.5 147.8 2.9 46.2 -8.0 59 59 A K E + D 0 54A 110 -2,-0.3 -40,-0.3 -5,-0.2 2,-0.3 -0.900 34.2 144.4-105.0 134.2 -0.2 44.3 -9.1 60 60 A F E - D 0 53A 0 -7,-2.0 -7,-3.1 -2,-0.4 -40,-0.2 -0.960 42.1-107.5-158.9 156.7 -1.0 40.7 -8.0 61 61 A L E -bD 20 52A 0 -42,-1.7 -40,-3.1 -2,-0.3 2,-0.4 -0.508 12.8-153.1 -85.6 152.6 -4.2 38.8 -7.2 62 62 A C E +bD 21 51A 0 -11,-2.8 -11,-2.4 -42,-0.2 2,-0.4 -0.997 25.3 177.8-116.6 127.4 -5.5 37.7 -3.9 63 63 A V E -bD 22 50A 0 -42,-2.5 -40,-2.1 -2,-0.4 2,-0.3 -0.989 24.1-137.1-133.6 129.3 -7.8 34.6 -4.3 64 64 A S E -b 23 0A 0 -15,-2.4 -40,-0.2 -2,-0.4 -39,-0.1 -0.661 15.0-175.7 -83.3 145.0 -9.6 32.5 -1.7 65 65 A H - 0 0 0 -42,-2.4 10,-0.3 -2,-0.3 -41,-0.2 0.443 32.8-126.5-121.0 -6.7 -9.5 28.7 -2.2 66 66 A G - 0 0 6 -42,-1.8 2,-0.4 -43,-0.4 -1,-0.2 -0.129 44.6 -47.7 83.3 177.2 -11.8 27.3 0.6 67 67 A V S S+ 0 0 116 4,-0.1 4,-0.2 5,-0.0 -20,-0.0 -0.740 97.2 26.2 -83.7 129.2 -10.9 24.7 3.2 68 68 A G S > S- 0 0 12 -2,-0.4 4,-2.5 3,-0.1 5,-0.3 0.415 80.9 -86.4 106.3 153.8 -9.2 21.5 2.1 69 69 A S H > S+ 0 0 4 115,-0.6 4,-2.1 1,-0.2 5,-0.1 0.793 116.9 46.9 -60.6 -42.3 -6.9 19.9 -0.4 70 70 A A H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.938 116.2 45.2 -71.5 -39.9 -9.4 18.9 -3.2 71 71 A G H > S+ 0 0 19 -4,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.875 115.7 45.7 -68.1 -38.7 -11.3 22.2 -3.2 72 72 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 103.6 64.2 -76.8 -31.2 -8.1 24.3 -3.2 73 73 A A H X S+ 0 0 5 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.869 99.5 53.8 -57.4 -36.2 -6.6 22.2 -5.9 74 74 A I H X S+ 0 0 64 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.937 109.8 47.4 -64.5 -47.0 -9.3 23.3 -8.2 75 75 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 -10,-0.3 -2,-0.2 0.932 114.7 46.0 -49.2 -52.5 -8.4 27.0 -7.4 76 76 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.896 111.4 50.0 -70.6 -42.8 -4.7 26.3 -7.9 77 77 A E H X S+ 0 0 58 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.892 112.6 48.8 -60.9 -40.2 -5.1 24.4 -11.2 78 78 A E H X S+ 0 0 15 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.887 110.1 49.9 -71.9 -38.5 -7.3 27.1 -12.7 79 79 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 -1,-0.2 0.896 113.3 46.9 -60.5 -43.2 -4.8 29.9 -11.6 80 80 A M H ><5S+ 0 0 11 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.908 107.1 57.5 -69.1 -41.9 -2.0 27.9 -13.3 81 81 A N H 3<5S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.0 51.9 -46.7 -41.3 -4.3 27.4 -16.3 82 82 A N T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.283 129.1 -95.0 -82.5 5.4 -4.4 31.2 -16.5 83 83 A G T < 5 + 0 0 23 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.498 60.9 165.1 97.2 3.9 -0.7 31.7 -16.4 84 84 A A < - 0 0 2 -5,-2.3 -1,-0.2 1,-0.2 -65,-0.2 -0.310 12.1-176.9 -53.2 137.9 0.1 32.3 -12.7 85 85 A K + 0 0 108 -67,-3.2 114,-2.9 1,-0.3 2,-0.4 0.603 69.2 33.2-107.4 -22.7 3.9 31.9 -12.2 86 86 A V E -ae 19 199A 0 -68,-2.3 -66,-2.3 112,-0.2 2,-0.4 -0.997 62.4-179.5-138.5 123.1 4.1 32.3 -8.4 87 87 A I E -ae 20 200A 0 112,-2.8 114,-1.3 -2,-0.4 2,-0.5 -0.977 5.0-171.4-126.7 125.9 1.5 31.2 -5.9 88 88 A I E -ae 21 201A 0 -68,-2.0 -66,-3.1 -2,-0.4 2,-0.6 -0.941 14.1-145.5-114.0 123.0 2.0 31.9 -2.2 89 89 A R E -ae 22 202A 9 112,-2.7 114,-2.6 -2,-0.5 2,-0.5 -0.785 15.9-172.5 -87.8 125.9 -0.4 30.4 0.4 90 90 A A E + e 0 203A 6 -68,-3.0 -66,-0.4 -2,-0.6 2,-0.3 -0.979 30.5 111.4-118.6 117.6 -0.9 32.7 3.4 91 91 A G E - e 0 204A 8 112,-2.5 114,-2.3 -2,-0.5 2,-0.2 -0.870 57.8 -64.2-158.0-167.7 -2.9 31.2 6.3 92 92 A S E + e 0 205A 49 112,-0.3 2,-0.3 -2,-0.3 114,-0.2 -0.656 41.8 173.6 -95.1 155.0 -3.5 29.8 9.7 93 93 A C E - e 0 206A 6 112,-1.9 114,-2.6 -2,-0.2 115,-0.9 -0.936 29.9-111.1-148.7 169.9 -2.0 26.6 11.2 94 94 A G E -Fe 182 208A 7 88,-2.7 88,-1.9 -2,-0.3 2,-0.5 -0.792 36.5-113.2 -99.6 151.9 -1.7 24.6 14.4 95 95 A S E -F 181 0A 2 113,-2.2 116,-0.5 -2,-0.3 86,-0.2 -0.752 25.9-178.2 -89.7 129.2 1.6 24.3 16.3 96 96 A L S S+ 0 0 0 84,-2.8 85,-0.2 -2,-0.5 -1,-0.1 0.304 86.0 54.8 -97.4 1.3 3.2 20.8 16.3 97 97 A Q >> + 0 0 30 83,-0.6 4,-3.2 4,-0.2 3,-2.1 -0.588 69.3 171.0-129.3 72.0 6.0 22.2 18.5 98 98 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.657 73.0 53.7 -73.8 -18.7 3.9 23.7 21.3 99 99 A T T 34 S+ 0 0 130 -3,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.677 123.4 28.5 -74.6 -20.1 6.9 24.5 23.6 100 100 A Q T <4 S+ 0 0 106 -3,-2.1 2,-0.6 1,-0.3 -1,-0.1 0.774 120.8 45.2-113.9 -46.6 8.6 26.4 20.8 101 101 A M S < S+ 0 0 2 -4,-3.2 -1,-0.3 79,-0.1 -4,-0.2 -0.939 71.2 178.9-112.7 113.4 5.9 27.8 18.6 102 102 A K > - 0 0 89 -2,-0.6 3,-2.7 1,-0.2 104,-0.3 -0.583 42.7 -61.0-108.9 172.2 2.9 29.5 20.2 103 103 A R T 3 S+ 0 0 57 1,-0.3 104,-0.2 -2,-0.2 -1,-0.2 -0.242 125.8 26.9 -47.7 132.7 -0.3 31.3 19.2 104 104 A G T 3 S+ 0 0 6 102,-3.1 -1,-0.3 1,-0.4 103,-0.1 0.015 90.5 125.8 94.7 -26.7 0.7 34.3 17.2 105 105 A D < - 0 0 48 -3,-2.7 101,-2.8 100,-0.1 2,-0.5 -0.326 53.9-135.9 -66.0 148.3 4.0 32.9 16.0 106 106 A I E -G 205 0A 3 43,-0.4 45,-3.0 99,-0.2 2,-0.5 -0.912 14.9-162.9-112.0 134.1 4.6 32.9 12.3 107 107 A C E -Gh 204 151A 0 97,-2.7 97,-2.2 -2,-0.5 2,-0.6 -0.947 7.9-157.0-120.1 125.7 6.0 30.0 10.3 108 108 A I E -Gh 203 152A 0 43,-3.1 45,-1.5 -2,-0.5 2,-0.5 -0.886 23.8-145.3 -99.2 124.9 7.5 30.2 6.8 109 109 A C E +Gh 202 153A 1 93,-2.8 93,-0.7 -2,-0.6 45,-0.2 -0.791 28.3 177.8-107.5 125.8 7.3 26.7 5.3 110 110 A N E S- 0 0 35 43,-1.2 21,-2.9 -2,-0.5 2,-0.3 0.586 74.2 -0.1 -90.9 -16.1 9.8 25.1 2.8 111 111 A A E -Ih 130 154A 18 42,-0.6 44,-2.3 19,-0.3 2,-0.3 -0.969 63.7-144.2-163.3 169.9 8.1 21.7 2.5 112 112 A A E -Ih 129 155A 12 17,-2.3 17,-0.6 -2,-0.3 2,-0.4 -0.997 23.2-110.8-150.9 151.5 5.1 19.6 3.6 113 113 A V E - 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