==== 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-APR-99 1CJB . COMPND 2 MOLECULE: PROTEIN (HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANS . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.SHI,C.M.LI,P.C.TYLER,R.H.FURNEAUX,S.M.CAHILL,M.E.GIRVIN, . 911 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 11.9 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 . 12 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 . 63 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 21.3 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+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 4 0 0 0 2 2 0 0 0 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 4 4 0 4 4 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 . 20 4 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 4 0 2 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 2 A P 0 0 139 0, 0.0 3,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0-179.9 58.8 56.8 56.2 2 3 A I - 0 0 34 1,-0.1 165,-0.1 62,-0.1 62,-0.0 -0.559 360.0-106.2 -74.3 133.6 57.4 53.6 57.7 3 4 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 164,-0.1 -0.263 44.8 163.9 -60.9 141.9 60.1 51.1 58.5 4 5 A N + 0 0 91 162,-0.2 164,-0.1 1,-0.1 -2,-0.0 -0.122 47.2 87.6-156.2 48.9 60.5 48.1 56.3 5 6 A N >> - 0 0 67 162,-0.3 3,-2.6 161,-0.0 4,-0.8 -0.572 67.2-150.1-146.7 74.5 63.8 46.4 56.8 6 7 A P T 34 S+ 0 0 46 0, 0.0 179,-0.1 0, 0.0 162,-0.1 -0.256 81.9 18.7 -52.6 118.0 63.2 43.9 59.7 7 8 A G B 34 S+A 184 0A 15 177,-0.9 177,-1.8 -2,-0.1 178,-0.1 0.162 109.9 79.2 105.4 -17.2 66.4 43.5 61.6 8 9 A A B <4 -b 184 0A 33 -3,-2.6 177,-0.2 175,-0.2 4,-0.1 0.778 69.0-159.7 -93.5 -28.7 68.1 46.6 60.3 9 10 A G >< - 0 0 10 -4,-0.8 3,-2.1 175,-0.6 176,-0.1 0.894 20.2-176.9 48.2 40.0 66.4 49.2 62.5 10 11 A E T 3 S+ 0 0 116 -5,-0.4 -1,-0.1 1,-0.3 176,-0.1 0.752 73.3 18.0 -38.1 -46.0 67.5 51.6 59.8 11 12 A N T 3 S+ 0 0 137 2,-0.0 -1,-0.3 175,-0.0 -2,-0.1 -0.002 87.3 150.4-123.7 32.4 66.3 54.8 61.5 12 13 A A < - 0 0 36 -3,-2.1 175,-0.2 173,-0.2 2,-0.2 -0.372 44.3-126.2 -67.5 138.0 65.8 53.6 65.1 13 14 A F - 0 0 111 173,-0.5 175,-0.4 1,-0.1 -1,-0.1 -0.518 39.5 -91.6 -78.7 153.7 66.2 56.3 67.8 14 15 A D - 0 0 148 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.335 43.2-128.4 -66.1 146.7 68.7 55.4 70.5 15 16 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 175,-0.3 -0.368 34.9 -80.5 -89.7 174.0 67.3 53.6 73.6 16 17 A V E -c 190 0B 62 173,-2.7 175,-2.6 172,-0.1 2,-0.7 -0.580 51.5-131.6 -70.3 134.9 67.7 54.5 77.2 17 18 A F E -c 191 0B 116 -2,-0.3 2,-0.7 173,-0.2 175,-0.1 -0.839 16.5-161.4-100.6 113.6 71.1 53.1 78.1 18 19 A V - 0 0 10 173,-2.6 26,-0.0 -2,-0.7 172,-0.0 -0.820 23.6-131.7 -91.4 111.0 71.2 51.1 81.3 19 20 A N > - 0 0 83 -2,-0.7 3,-1.2 1,-0.1 -1,-0.0 -0.097 22.4-104.9 -59.5 161.9 74.8 50.9 82.5 20 21 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 172,-0.1 -2,-0.0 0.789 122.5 35.8 -59.5 -29.8 76.4 47.6 83.5 21 22 A D T 3 S+ 0 0 147 2,-0.0 -1,-0.3 172,-0.0 -2,-0.1 0.288 89.4 121.9-109.3 10.3 76.2 48.6 87.1 22 23 A D < + 0 0 65 -3,-1.2 2,-0.3 2,-0.0 -4,-0.1 -0.354 36.9 93.2 -69.4 152.8 72.9 50.5 87.1 23 24 A G - 0 0 32 -2,-0.0 2,-0.3 192,-0.0 20,-0.2 -0.910 58.2-106.5 150.9-177.6 70.1 49.3 89.4 24 25 A Y B -I 42 0C 107 18,-2.5 18,-2.6 -2,-0.3 20,-0.0 -0.976 33.8 -96.7-144.4 154.2 68.6 49.7 92.8 25 26 A D > - 0 0 114 -2,-0.3 3,-1.5 16,-0.2 4,-0.3 -0.360 34.9-121.2 -67.2 151.4 68.4 47.8 96.1 26 27 A L G > S+ 0 0 22 14,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.830 110.8 62.2 -64.5 -30.4 65.4 45.7 96.5 27 28 A D G 3 S+ 0 0 138 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.471 88.9 71.0 -75.5 -1.0 64.5 47.6 99.6 28 29 A S G < S+ 0 0 77 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.660 105.9 28.9 -88.1 -17.2 64.1 50.8 97.7 29 30 A F S < S- 0 0 75 -3,-1.1 2,-0.5 -4,-0.3 13,-0.0 -0.816 98.6 -77.2-135.0 173.8 60.9 49.8 96.0 30 31 A M + 0 0 132 -2,-0.3 183,-0.2 -3,-0.0 182,-0.1 -0.631 51.0 172.9 -77.6 123.8 57.9 47.6 96.5 31 32 A I - 0 0 18 -2,-0.5 5,-0.1 181,-0.1 2,-0.1 -0.999 42.1-101.7-132.4 132.6 58.8 43.9 95.9 32 33 A P >> - 0 0 12 0, 0.0 3,-2.4 0, 0.0 4,-1.2 -0.360 36.4-125.3 -55.0 124.5 56.5 40.9 96.6 33 34 A A T 34 S+ 0 0 23 289,-0.5 4,-0.4 292,-0.3 3,-0.3 0.781 106.8 49.5 -40.3 -44.3 57.7 39.5 99.9 34 35 A H T 34 S+ 0 0 2 292,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.635 107.8 54.6 -76.5 -14.6 58.2 35.9 98.5 35 36 A Y T X4 S+ 0 0 1 -3,-2.4 3,-2.4 1,-0.1 4,-0.4 0.723 84.4 84.3 -89.6 -24.8 60.2 37.1 95.5 36 37 A K G >< S+ 0 0 91 -4,-1.2 3,-1.4 1,-0.3 -1,-0.1 0.857 86.5 54.4 -44.0 -48.3 62.8 39.1 97.4 37 38 A K G 3 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 183,-0.1 0.571 108.8 50.1 -67.5 -9.2 65.0 36.0 98.1 38 39 A Y G < S+ 0 0 19 -3,-2.4 180,-1.9 182,-0.1 2,-0.4 0.352 98.9 73.0-112.5 5.9 65.1 35.2 94.3 39 40 A L E < - J 0 217C 5 -3,-1.4 178,-0.3 -4,-0.4 3,-0.1 -0.933 56.3-160.7-120.4 142.8 66.1 38.6 93.0 40 41 A T E S- 0 0 71 176,-3.1 -14,-0.3 -2,-0.4 2,-0.3 0.842 70.7 -38.3 -88.9 -33.4 69.5 40.2 93.2 41 42 A K E - J 0 216C 46 175,-0.7 175,-2.0 -16,-0.1 2,-0.5 -0.985 61.4 -83.0-175.6 171.8 68.3 43.8 92.5 42 43 A V E +IJ 24 215C 0 -18,-2.6 -18,-2.5 -2,-0.3 173,-0.2 -0.796 34.7 178.0 -90.7 129.1 66.0 46.1 90.6 43 44 A L E S+ 0 0 6 171,-2.5 172,-0.2 -2,-0.5 -1,-0.2 0.864 74.0 7.7 -95.8 -52.1 67.3 46.9 87.2 44 45 A V E S- J 0 214C 5 170,-2.2 170,-2.6 -20,-0.0 -1,-0.3 -0.954 79.4-132.1-135.4 114.4 64.5 49.1 85.8 45 46 A P >> - 0 0 10 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.277 24.7-113.2 -64.0 150.2 61.6 50.2 87.9 46 47 A N H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 114.6 56.5 -48.6 -46.1 58.0 49.8 86.6 47 48 A G H 3> S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 105.5 48.6 -59.7 -38.8 57.6 53.6 86.5 48 49 A V H <> S+ 0 0 57 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.898 110.7 51.7 -69.4 -38.6 60.6 54.2 84.2 49 50 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.939 111.2 47.9 -61.2 -46.9 59.4 51.5 81.8 50 51 A K H X S+ 0 0 76 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.898 112.3 48.7 -60.4 -42.8 56.0 53.0 81.6 51 52 A N H X S+ 0 0 111 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.887 113.1 47.6 -64.9 -41.2 57.4 56.5 81.0 52 53 A R H X S+ 0 0 33 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.899 108.7 53.7 -68.1 -41.4 59.7 55.2 78.3 53 54 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.868 104.4 56.6 -61.9 -35.9 56.9 53.2 76.6 54 55 A E H X S+ 0 0 80 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.937 109.4 45.0 -61.1 -45.5 54.8 56.4 76.5 55 56 A K H X S+ 0 0 86 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.886 110.6 54.8 -64.2 -38.6 57.6 58.1 74.5 56 57 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.880 107.2 50.0 -61.3 -40.1 58.0 55.0 72.3 57 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 108.9 53.1 -66.6 -35.8 54.3 55.3 71.5 58 59 A Y H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.902 110.1 47.5 -64.2 -41.0 54.9 59.0 70.7 59 60 A D H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 112.3 48.8 -65.9 -46.1 57.7 57.9 68.3 60 61 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.922 111.4 48.8 -60.8 -46.6 55.6 55.2 66.7 61 62 A K H X S+ 0 0 23 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.899 109.7 54.0 -60.3 -39.7 52.7 57.7 66.2 62 63 A K H < S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 112.4 43.6 -62.4 -38.2 55.1 60.2 64.7 63 64 A V H < S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.913 123.1 34.4 -74.4 -44.7 56.4 57.6 62.2 64 65 A Y H >< S+ 0 0 2 -4,-2.8 3,-2.8 1,-0.2 2,-0.6 0.776 79.9 178.8 -82.6 -27.5 53.0 56.2 61.2 65 66 A N T 3< S- 0 0 102 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.474 77.0 -24.0 63.3-109.0 51.0 59.4 61.4 66 67 A N T 3 S+ 0 0 96 -2,-0.6 -1,-0.3 -4,-0.1 2,-0.2 0.338 101.8 128.3-114.6 2.3 47.5 58.3 60.4 67 68 A E < - 0 0 103 -3,-2.8 2,-0.2 1,-0.1 -3,-0.0 -0.433 64.7-120.8 -61.7 123.9 48.6 55.3 58.4 68 69 A E + 0 0 92 -2,-0.2 70,-0.5 37,-0.1 2,-0.3 -0.498 42.2 171.6 -70.0 130.9 46.6 52.4 59.6 69 70 A F E -d 105 0B 0 35,-1.9 37,-1.9 -2,-0.2 2,-0.5 -0.891 29.5-122.4-136.5 169.0 48.8 49.6 60.9 70 71 A H E -de 106 139B 21 68,-3.2 70,-2.6 -2,-0.3 2,-0.5 -0.951 17.2-143.4-122.1 118.9 48.5 46.3 62.8 71 72 A I E -de 107 140B 0 35,-2.7 37,-2.7 -2,-0.5 2,-0.7 -0.647 10.6-157.6 -81.9 125.3 50.2 45.5 66.1 72 73 A L E -de 108 141B 1 68,-3.2 70,-2.9 -2,-0.5 2,-0.5 -0.890 7.4-152.5-107.3 105.4 51.4 42.0 66.5 73 74 A C E -de 109 142B 0 35,-3.4 37,-2.6 -2,-0.7 2,-1.2 -0.647 5.6-146.4 -80.3 122.9 51.8 41.0 70.1 74 75 A L E > -d 110 0B 2 68,-2.1 4,-1.3 -2,-0.5 70,-0.3 -0.726 39.5-113.8 -91.8 92.3 54.5 38.3 70.7 75 76 A L E 4 S+d 111 0B 8 35,-2.5 37,-2.1 -2,-1.2 2,-0.1 -0.314 72.5 8.3 -66.7 151.0 53.0 36.3 73.7 76 77 A K T >4 S+ 0 0 16 35,-0.2 3,-1.5 125,-0.1 -1,-0.2 -0.964 122.1 40.3-103.0 -19.4 53.7 35.8 76.5 77 78 A G T 34 S+ 0 0 8 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.743 110.3 58.0 -58.9 -26.8 56.6 38.0 77.6 78 79 A S T 3X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 -1,-0.3 0.373 74.1 100.8 -88.0 6.3 55.4 41.2 75.7 79 80 A R H <> S+ 0 0 32 -3,-1.5 4,-2.7 2,-0.2 5,-0.3 0.928 84.0 45.4 -56.9 -50.6 52.0 41.5 77.4 80 81 A G H > S+ 0 0 7 -3,-0.4 4,-2.0 120,-0.2 5,-0.2 0.957 117.5 45.0 -57.4 -51.6 53.0 44.2 79.8 81 82 A F H > S+ 0 0 1 119,-0.4 4,-2.5 -4,-0.4 -2,-0.2 0.950 113.8 50.9 -54.3 -55.0 54.8 46.1 77.0 82 83 A F H X S+ 0 0 1 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.889 110.8 45.0 -51.7 -52.6 51.9 45.6 74.6 83 84 A T H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.886 114.1 49.5 -65.4 -37.6 49.1 46.8 76.9 84 85 A A H X S+ 0 0 8 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.892 111.4 50.3 -67.1 -39.0 51.1 49.9 78.0 85 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.938 109.6 49.7 -64.0 -48.0 51.8 50.7 74.4 86 87 A L H X S+ 0 0 3 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.931 108.9 53.6 -56.6 -47.7 48.2 50.5 73.4 87 88 A K H X S+ 0 0 116 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.926 115.9 37.7 -53.5 -50.1 47.1 52.7 76.2 88 89 A H H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.864 115.3 52.9 -73.1 -37.1 49.6 55.4 75.2 89 90 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 5,-0.3 0.955 111.4 48.1 -61.8 -48.1 49.1 55.0 71.5 90 91 A S H X S+ 0 0 13 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.897 114.3 44.0 -60.2 -44.9 45.4 55.3 71.9 91 92 A R H X S+ 0 0 86 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.942 115.0 47.6 -68.2 -46.7 45.5 58.4 74.1 92 93 A I H X S+ 0 0 40 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.940 118.9 41.5 -59.2 -47.0 48.1 60.2 72.0 93 94 A H H X S+ 0 0 2 -4,-2.7 4,-0.6 -5,-0.3 3,-0.4 0.944 117.9 44.9 -66.0 -49.5 46.2 59.4 68.8 94 95 A N H < S+ 0 0 23 -4,-2.9 167,-0.5 -5,-0.3 -1,-0.2 0.732 105.8 60.9 -70.3 -22.8 42.7 60.1 70.2 95 96 A Y H < S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.4 33.8 -71.5 -34.0 43.7 63.3 71.9 96 97 A S H < S+ 0 0 83 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.450 95.4 120.2 -98.9 -1.7 44.7 64.8 68.5 97 98 A A < - 0 0 14 -4,-0.6 164,-0.3 -5,-0.1 2,-0.2 -0.283 48.0-154.9 -65.2 147.2 42.0 63.0 66.6 98 99 A V > - 0 0 78 163,-0.1 3,-2.5 162,-0.1 164,-0.3 -0.698 34.6 -94.7-118.3 170.3 39.5 65.0 64.7 99 100 A E T 3 S+ 0 0 114 1,-0.3 166,-0.1 -2,-0.2 -2,-0.0 0.828 128.0 47.1 -53.9 -33.7 35.9 64.4 63.6 100 101 A T T 3 S+ 0 0 105 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.237 93.1 111.6 -93.0 12.8 37.2 63.2 60.2 101 102 A S < - 0 0 29 -3,-2.5 -4,-0.0 -7,-0.1 3,-0.0 -0.092 53.7-146.9 -75.8-179.3 39.9 61.0 61.8 102 103 A K - 0 0 150 1,-0.0 160,-0.1 -36,-0.0 161,-0.1 -0.939 31.9 -76.1-144.8 163.6 40.0 57.2 61.6 103 104 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.207 37.0-147.7 -58.3 159.1 41.2 54.5 63.9 104 105 A L + 0 0 3 1,-0.2 -35,-1.9 -36,-0.1 2,-0.3 0.823 61.7 12.4-100.7 -36.1 45.0 54.0 64.0 105 106 A F E -d 69 0B 26 -37,-0.2 2,-0.3 -35,-0.1 -35,-0.2 -0.965 48.1-142.4-147.8 161.6 45.6 50.3 64.5 106 107 A G E -d 70 0B 13 -37,-1.9 -35,-2.7 -2,-0.3 2,-0.4 -0.714 28.6-134.7-110.0 163.4 44.4 46.7 64.7 107 108 A E E +d 71 0B 4 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.981 24.4 170.2-130.0 137.4 45.6 44.2 67.3 108 109 A H E -d 72 0B 17 -37,-2.7 -35,-3.4 -2,-0.4 2,-0.4 -0.958 17.9-141.3-141.3 158.5 46.8 40.6 66.9 109 110 A Y E +d 73 0B 16 -2,-0.3 20,-0.7 -37,-0.2 2,-0.4 -0.957 14.6 175.9-128.2 143.2 48.5 37.9 69.0 110 111 A V E -dF 74 128B 0 -37,-2.6 -35,-2.5 -2,-0.4 2,-0.6 -0.993 22.7-141.9-139.9 130.3 51.0 35.2 68.3 111 112 A R E -dF 75 127B 32 16,-3.2 16,-1.5 -2,-0.4 2,-0.5 -0.868 22.5-177.0 -97.0 121.5 52.4 33.0 70.9 112 113 A V E - 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