==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-99 1QK4 . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR A.HEROUX,E.L.WHITE,L.J.ROSS,D.W.BORHANI . 880 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 8.1 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 86 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 4 0 0 0 3 0 1 0 0 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 0 0 6 6 0 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 . 8 13 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 1 3 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 1 A M 0 0 150 0, 0.0 66,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -54.5 18.7 -18.4 18.8 2 2 A A + 0 0 0 66,-0.2 65,-0.1 64,-0.2 2,-0.1 0.720 360.0 95.6 -69.4 -22.3 19.2 -15.0 20.4 3 3 A S + 0 0 92 63,-0.1 162,-0.1 162,-0.1 134,-0.0 -0.388 44.2 156.8 -70.9 147.0 22.5 -15.8 22.2 4 4 A K - 0 0 31 160,-0.3 162,-0.3 -2,-0.1 5,-0.1 -0.882 47.0 -95.7-170.0 133.3 25.8 -14.9 20.5 5 5 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.262 27.0-133.4 -56.8 135.7 29.3 -14.2 21.9 6 6 A I G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 159,-0.1 0.852 104.9 66.0 -61.4 -29.2 30.1 -10.5 22.4 7 7 A E G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.765 91.2 63.3 -64.9 -24.8 33.4 -11.1 20.7 8 8 A D G X S+ 0 0 20 -3,-1.6 3,-2.5 2,-0.1 5,-0.5 0.447 72.7 130.3 -79.5 -0.3 31.6 -11.8 17.4 9 9 A Y T < S+ 0 0 18 -3,-1.9 158,-0.1 1,-0.3 175,-0.1 -0.277 77.3 13.3 -52.3 129.1 30.1 -8.3 17.3 10 10 A G T 3 S+ 0 0 7 156,-0.2 173,-1.9 173,-0.1 -1,-0.3 0.432 101.1 99.3 84.6 -3.8 30.7 -6.8 13.8 11 11 A K B < S-a 183 0A 106 -3,-2.5 3,-0.2 171,-0.2 -2,-0.1 0.635 76.8-140.3 -92.5 -10.9 31.7 -10.1 12.2 12 12 A G > - 0 0 6 171,-0.5 3,-1.8 -4,-0.4 2,-0.2 0.793 35.1-175.2 56.6 36.3 28.3 -10.9 10.6 13 13 A K T 3 - 0 0 108 -5,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.348 63.3 -0.3 -73.0 128.8 29.0 -14.5 11.7 14 14 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.662 97.7 156.2 72.1 18.8 26.4 -17.0 10.5 15 15 A R < - 0 0 31 -3,-1.8 2,-0.6 169,-0.1 -1,-0.2 -0.337 52.1-113.5 -78.4 160.1 24.4 -14.2 8.8 16 16 A I - 0 0 94 169,-0.5 171,-0.5 -2,-0.1 -1,-0.1 -0.767 46.8-113.4 -84.0 119.1 22.0 -14.5 5.8 17 17 A E - 0 0 111 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.307 33.5-111.4 -58.1 147.0 23.8 -12.6 3.0 18 18 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 171,-0.2 -0.184 39.7 -80.4 -72.1 169.4 22.1 -9.4 1.9 19 19 A M E -b 189 0B 3 169,-2.4 171,-2.9 168,-0.3 2,-0.6 -0.487 51.4-134.8 -64.0 132.0 20.5 -8.8 -1.5 20 20 A Y E -b 190 0B 136 -2,-0.3 171,-0.2 169,-0.2 -1,-0.1 -0.811 16.8-164.6 -98.4 115.3 23.4 -8.1 -3.8 21 21 A I - 0 0 10 169,-2.7 171,-0.2 -2,-0.6 3,-0.1 -0.915 24.0-130.3 -96.8 115.9 22.9 -5.1 -6.2 22 22 A P > - 0 0 62 0, 0.0 3,-0.9 0, 0.0 170,-0.2 -0.072 33.5 -83.2 -64.7 160.2 25.6 -5.3 -8.9 23 23 A D T 3 S+ 0 0 95 1,-0.2 3,-0.1 168,-0.1 168,-0.0 -0.340 112.7 15.2 -58.9 150.1 27.7 -2.3 -9.8 24 24 A N T 3 S+ 0 0 118 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.759 89.6 135.3 55.4 40.9 26.1 0.2 -12.2 25 25 A T < + 0 0 64 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 -0.976 24.9 135.7-123.0 110.2 22.6 -1.2 -11.8 26 26 A F - 0 0 63 -2,-0.5 20,-0.2 -3,-0.1 2,-0.2 -0.977 47.4-116.9-150.1 164.0 19.9 1.4 -11.3 27 27 A Y E -H 45 0C 34 18,-3.3 18,-2.8 -2,-0.3 2,-0.5 -0.456 39.0-106.2 -96.2 158.2 16.4 2.6 -12.2 28 28 A N E > -H 44 0C 92 16,-0.2 3,-2.1 -2,-0.2 16,-0.2 -0.822 16.3-138.7 -88.7 137.9 15.7 5.8 -14.1 29 29 A A G > S+ 0 0 6 14,-2.2 3,-2.0 -2,-0.5 -1,-0.1 0.768 98.0 69.2 -64.2 -30.7 14.2 8.6 -12.0 30 30 A D G 3 S+ 0 0 116 13,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.754 90.5 62.6 -63.2 -17.6 11.8 9.6 -14.8 31 31 A D G < S+ 0 0 18 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 0.485 102.2 60.8 -82.0 -5.4 9.8 6.3 -14.3 32 32 A F S < S- 0 0 3 -3,-2.0 2,-0.8 -4,-0.2 474,-0.1 -0.803 95.0-101.5-118.4 164.5 8.9 7.5 -10.7 33 33 A L - 0 0 13 472,-0.4 -3,-0.1 -2,-0.3 -2,-0.1 -0.748 42.6-171.4 -85.2 110.4 7.0 10.4 -9.3 34 34 A V - 0 0 17 -2,-0.8 5,-0.1 -4,-0.1 176,-0.0 -0.898 21.5-122.3-110.2 125.7 9.7 12.9 -8.1 35 35 A P >> - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-1.9 -0.269 26.8-106.0 -68.9 152.4 8.5 15.9 -6.0 36 36 A P T 34 S+ 0 0 34 0, 0.0 294,-0.1 0, 0.0 287,-0.0 0.823 117.6 55.1 -47.7 -43.5 9.4 19.4 -7.2 37 37 A H T 34 S+ 0 0 5 292,-0.4 293,-0.1 1,-0.2 170,-0.0 0.709 118.6 33.8 -67.2 -18.3 12.0 20.0 -4.6 38 38 A C T X> S+ 0 0 0 -3,-2.0 3,-2.0 2,-0.1 4,-1.2 0.667 93.3 92.2-106.7 -18.7 13.9 16.9 -5.6 39 39 A K T 3< S+ 0 0 122 -4,-1.9 3,-0.4 1,-0.3 -2,-0.1 0.834 83.6 50.3 -50.0 -43.0 13.3 16.9 -9.4 40 40 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.677 117.2 43.0 -69.3 -16.0 16.3 18.8 -10.6 41 41 A Y T <4 S+ 0 0 38 -3,-2.0 2,-0.6 178,-0.1 176,-0.6 0.662 91.2 81.7-108.9 -19.3 18.6 16.6 -8.5 42 42 A I < + 0 0 8 -4,-1.2 3,-0.1 -3,-0.4 174,-0.1 -0.813 35.9 142.8 -97.2 119.4 17.6 12.9 -8.9 43 43 A D + 0 0 102 -2,-0.6 -14,-2.2 172,-0.4 2,-0.5 0.725 64.4 40.8-113.0 -48.2 18.7 11.0 -12.0 44 44 A K E -H 28 0C 90 171,-0.4 171,-2.1 -16,-0.2 2,-0.6 -0.953 62.4-158.1-110.2 132.3 19.5 7.4 -10.9 45 45 A I E +HI 27 214C 0 -18,-2.8 -18,-3.3 -2,-0.5 169,-0.3 -0.897 10.2 179.6-111.2 117.5 17.5 5.4 -8.4 46 46 A L E S+ 0 0 9 167,-1.4 168,-0.2 -2,-0.6 -1,-0.2 0.916 76.8 17.4 -79.8 -42.6 19.4 2.6 -6.8 47 47 A L E S- I 0 213C 0 166,-1.9 166,-3.2 -21,-0.1 -1,-0.3 -0.932 77.5-136.6-138.3 104.6 16.6 1.2 -4.6 48 48 A P >> - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.433 27.9-116.8 -54.5 145.3 13.0 2.1 -5.2 49 49 A G H 3> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.808 116.2 53.5 -53.3 -36.9 11.3 2.9 -1.9 50 50 A G H 3> S+ 0 0 3 451,-0.3 4,-2.4 2,-0.2 451,-0.4 0.845 104.7 52.8 -71.0 -30.9 9.0 -0.1 -2.4 51 51 A L H <> S+ 0 0 0 -3,-1.0 4,-2.3 450,-0.3 5,-0.2 0.902 108.4 52.7 -69.1 -41.6 11.9 -2.5 -2.9 52 52 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.952 109.7 48.0 -54.6 -51.5 13.2 -1.1 0.4 53 53 A K H X S+ 0 0 102 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.938 111.5 48.8 -57.0 -47.6 9.9 -1.9 2.1 54 54 A D H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 430,-0.4 0.892 113.4 48.3 -62.8 -37.1 9.7 -5.4 0.7 55 55 A R H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.922 107.8 53.3 -68.6 -44.3 13.3 -6.1 1.8 56 56 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.887 102.3 60.5 -64.5 -30.2 12.8 -4.8 5.3 57 57 A E H X S+ 0 0 5 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.943 107.2 45.0 -61.0 -41.6 9.8 -7.2 5.6 58 58 A K H X S+ 0 0 30 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.921 112.9 50.2 -67.0 -43.9 12.1 -10.1 5.1 59 59 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.893 108.9 52.6 -61.0 -38.6 14.7 -8.7 7.5 60 60 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.916 108.6 50.3 -64.0 -42.3 11.9 -8.2 10.1 61 61 A Y H X S+ 0 0 30 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.935 109.9 50.6 -60.9 -43.7 10.9 -11.9 9.7 62 62 A D H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.884 113.3 45.3 -58.5 -45.1 14.6 -12.9 10.2 63 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.927 108.8 56.4 -64.6 -45.4 14.9 -10.8 13.4 64 64 A H H < S+ 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.877 110.4 45.0 -52.5 -43.9 11.6 -12.1 14.6 65 65 A R H >< S+ 0 0 145 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.930 111.6 52.4 -69.0 -48.2 12.9 -15.7 14.3 66 66 A T H 3< S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -64,-0.2 0.876 119.7 32.6 -54.8 -43.3 16.2 -14.9 15.9 67 67 A Y T >< S+ 0 0 10 -4,-2.8 3,-2.5 -66,-0.1 -1,-0.3 0.223 81.2 146.1-102.6 13.5 14.7 -13.3 19.0 68 68 A F T < S+ 0 0 75 -3,-1.3 -66,-0.2 1,-0.3 3,-0.1 -0.312 76.3 10.2 -54.9 123.9 11.6 -15.4 19.2 69 69 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 36,-0.1 2,-0.2 0.088 111.2 97.0 95.4 -23.7 10.8 -15.8 22.9 70 70 A E S < S- 0 0 61 -3,-2.5 2,-0.5 37,-0.1 -1,-0.3 -0.603 81.8-101.3-101.5 164.0 13.3 -13.3 24.2 71 71 A E - 0 0 74 -2,-0.2 66,-0.6 -3,-0.1 2,-0.5 -0.688 40.6-157.8 -79.3 120.7 13.1 -9.6 25.3 72 72 A L E -c 137 0B 4 -2,-0.5 37,-2.1 34,-0.3 2,-0.7 -0.923 10.5-165.2-111.2 121.1 14.6 -7.6 22.4 73 73 A H E -cd 138 109B 16 64,-2.4 66,-2.9 -2,-0.5 2,-0.5 -0.919 13.7-168.6-101.4 113.0 15.9 -4.1 23.0 74 74 A I E -cd 139 110B 0 35,-2.4 37,-1.5 -2,-0.7 2,-0.5 -0.902 5.9-153.8-114.5 131.8 16.3 -2.4 19.6 75 75 A I E -cd 140 111B 0 64,-2.7 66,-3.0 -2,-0.5 2,-0.6 -0.922 4.5-147.8-109.0 126.6 18.2 0.9 19.4 76 76 A C E -cd 141 112B 1 35,-3.1 37,-2.6 -2,-0.5 2,-0.9 -0.827 11.7-143.7 -94.6 121.9 17.5 3.4 16.6 77 77 A I E > - d 0 113B 4 64,-1.9 4,-1.9 -2,-0.6 5,-0.2 -0.804 39.2-110.6 -88.3 109.1 20.6 5.3 15.6 78 78 A L E 4 S+ d 0 114B 11 35,-3.1 37,-1.4 -2,-0.9 2,-0.2 -0.487 77.3 9.5 -78.7 147.3 19.3 8.8 14.9 79 79 A K T >4 S+ 0 0 14 -2,-0.2 3,-1.7 35,-0.2 -1,-0.2 -0.951 124.6 37.8 -96.7 -30.2 18.9 10.5 12.5 80 80 A G T 34 S+ 0 0 8 1,-0.3 3,-0.5 -2,-0.2 4,-0.4 0.770 111.8 54.9 -55.4 -35.1 19.5 8.3 9.4 81 81 A S T 3X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.4 0.533 76.3 104.8 -83.6 3.4 17.9 5.1 10.6 82 82 A R H <> S+ 0 0 15 -3,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.881 84.1 38.9 -46.4 -54.6 14.6 6.7 11.5 83 83 A G H > S+ 0 0 17 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.938 118.4 47.4 -72.1 -37.1 12.6 5.3 8.5 84 84 A F H > S+ 0 0 12 -4,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.911 114.0 47.9 -62.4 -49.4 14.2 1.9 8.5 85 85 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.927 110.5 52.1 -60.0 -45.1 13.7 1.5 12.2 86 86 A N H X S+ 0 0 27 -4,-2.2 4,-1.7 -5,-0.4 -2,-0.2 0.915 112.4 45.2 -61.9 -40.0 10.1 2.6 11.9 87 87 A L H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.948 111.8 53.6 -65.4 -48.6 9.4 0.1 9.2 88 88 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.922 109.9 44.2 -50.2 -57.0 11.2 -2.6 11.2 89 89 A I H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.874 110.8 55.5 -65.9 -29.8 9.2 -2.2 14.4 90 90 A D H X S+ 0 0 96 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.969 112.2 43.6 -61.6 -53.4 5.9 -2.0 12.5 91 91 A Y H X S+ 0 0 42 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.900 111.8 52.8 -60.1 -47.8 6.6 -5.3 10.9 92 92 A L H X S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.935 113.0 43.9 -57.0 -41.9 7.9 -6.9 14.1 93 93 A A H X S+ 0 0 14 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.926 115.9 47.4 -67.1 -41.2 4.7 -5.9 15.9 94 94 A T H X S+ 0 0 19 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.920 111.2 51.3 -68.4 -43.3 2.5 -7.0 13.0 95 95 A I H X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 3,-0.3 0.944 113.4 44.9 -55.2 -50.4 4.3 -10.3 12.7 96 96 A Q H >< S+ 0 0 30 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.934 110.1 54.5 -62.1 -43.2 3.9 -11.1 16.3 97 97 A K H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 116.5 37.5 -57.7 -38.4 0.2 -10.0 16.4 98 98 A Y H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 -3,-0.3 669,-0.2 0.484 92.0 116.0 -94.4 -4.0 -0.6 -12.4 13.5 99 99 A S S << S- 0 0 5 -4,-1.0 667,-0.2 -3,-0.9 664,-0.0 -0.277 73.5-125.5 -63.9 156.3 1.7 -15.3 14.6 100 100 A G S S+ 0 0 50 665,-0.2 -1,-0.1 2,-0.1 666,-0.1 0.891 90.0 92.4 -63.5 -36.8 0.3 -18.7 15.6 101 101 A R - 0 0 155 1,-0.1 666,-0.1 161,-0.0 667,-0.0 0.153 69.3-148.1 -47.5 164.1 2.3 -18.1 18.8 102 102 A E + 0 0 151 160,-0.1 -1,-0.1 159,-0.1 -5,-0.1 -0.340 26.2 177.0-139.5 55.9 0.9 -16.5 21.9 103 103 A S - 0 0 29 -7,-0.2 160,-0.3 1,-0.1 -35,-0.0 -0.197 26.1-158.5 -61.5 152.3 3.8 -14.6 23.5 104 104 A S S S+ 0 0 98 158,-0.1 -1,-0.1 159,-0.1 0, 0.0 0.449 71.7 88.7-106.3 -9.1 3.3 -12.5 26.6 105 105 A V S S- 0 0 37 1,-0.1 158,-0.2 2,-0.0 -36,-0.1 -0.730 87.5-110.2 -88.2 138.5 6.5 -10.5 25.9 106 106 A P - 0 0 13 0, 0.0 -34,-0.3 0, 0.0 -2,-0.1 -0.275 30.2-110.5 -62.9 158.5 6.2 -7.4 23.7 107 107 A P S S- 0 0 14 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 0.662 88.9 -20.0 -65.6 -25.0 7.7 -7.7 20.2 108 108 A F - 0 0 8 -37,-0.1 2,-0.4 2,-0.0 -35,-0.2 -0.961 53.8-124.6-167.8 169.0 10.5 -5.2 21.2 109 109 A F E -d 73 0B 47 -37,-2.1 -35,-2.4 -2,-0.3 2,-0.2 -0.988 36.5-137.7-121.2 124.3 11.5 -2.4 23.5 110 110 A E E +d 74 0B 9 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.489 26.2 170.1 -91.5 146.5 12.5 0.8 21.7 111 111 A H E -d 75 0B 19 -37,-1.5 -35,-3.1 -2,-0.2 2,-0.4 -0.959 17.0-147.6-149.9 151.9 15.4 3.0 22.4 112 112 A Y E +d 76 0B 28 -2,-0.3 16,-0.5 -37,-0.2 2,-0.4 -0.994 14.6 174.3-128.4 137.7 17.1 6.0 20.6 113 113 A V E -d 77 0B 2 -37,-2.6 -35,-3.1 -2,-0.4 2,-0.5 -0.996 20.1-147.0-139.2 133.5 20.6 7.2 20.4 114 114 A R E -dE 78 126B 42 12,-2.6 12,-3.1 -2,-0.4 2,-0.4 -0.915 19.2-167.9 -96.7 128.7 21.9 10.1 18.3 115 115 A L E - 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