==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-FEB-96 1DBR . COMPND 2 MOLECULE: HYPOXANTHINE GUANINE XANTHINE . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.A.SCHUMACHER,D.CARTER,D.ROOS,B.ULLMAN,R.G.BRENNAN . 876 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 6.8 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 . 7 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 . 98 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 1 0 1 2 0 0 0 1 4 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 1 8 4 3 0 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 . 9 10 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 A 0 0 153 0, 0.0 2,-0.3 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 137.3 -5.4 7.1 -41.7 2 3 A S - 0 0 66 158,-0.1 161,-0.1 1,-0.1 160,-0.0 -0.730 360.0 -87.0-110.9 159.7 -6.3 4.8 -39.0 3 4 A K - 0 0 176 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.382 52.4-105.2 -64.6 147.1 -5.9 5.7 -35.4 4 5 A P - 0 0 92 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.663 23.0-129.5 -82.1 128.9 -2.4 4.7 -34.2 5 6 A I - 0 0 27 -2,-0.5 161,-0.1 1,-0.2 155,-0.1 -0.632 31.7-148.0 -77.5 101.1 -2.3 1.6 -32.0 6 7 A E + 0 0 149 -2,-1.1 2,-0.3 0, 0.0 -1,-0.2 0.893 60.3 9.0 -31.9 -98.1 -0.3 3.0 -29.1 7 8 A D + 0 0 76 5,-0.1 2,-0.3 2,-0.0 160,-0.2 -0.693 67.0 176.9 -93.8 152.1 2.1 0.7 -27.2 8 9 A Y S S- 0 0 32 -2,-0.3 160,-0.1 160,-0.0 177,-0.1 -0.767 70.5 -2.1-164.4 113.3 2.5 -2.7 -28.6 9 10 A G S S+ 0 0 3 -2,-0.3 175,-1.5 175,-0.1 173,-0.1 0.649 102.0 107.3 76.4 13.9 4.8 -5.3 -27.3 10 11 A K S S- 0 0 144 173,-0.2 172,-0.1 2,-0.1 175,-0.1 0.926 82.0-134.0 -77.8 -66.3 5.7 -2.7 -24.7 11 12 A G > - 0 0 11 1,-0.1 3,-1.8 172,-0.1 2,-0.2 0.400 33.7-173.6 119.2 13.6 3.8 -4.6 -22.0 12 13 A K T 3 - 0 0 129 1,-0.3 -1,-0.1 172,-0.1 -5,-0.1 -0.125 62.0 -9.6 -42.2 102.7 2.2 -1.4 -20.8 13 14 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.700 93.1 148.9 81.2 17.9 0.1 -1.8 -17.7 14 15 A R < - 0 0 34 -3,-1.8 2,-0.5 171,-0.1 -1,-0.2 -0.296 53.1-111.1 -81.1 170.3 0.1 -5.5 -17.6 15 16 A I - 0 0 104 171,-0.6 173,-0.5 -2,-0.1 -1,-0.1 -0.912 39.9-116.0-103.0 123.6 0.0 -7.7 -14.5 16 17 A E - 0 0 116 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.250 34.4-118.0 -61.9 148.9 3.4 -9.4 -14.1 17 18 A P - 0 0 13 0, 0.0 173,-0.2 0, 0.0 172,-0.2 -0.280 42.9 -63.3 -85.7 174.1 3.3 -13.2 -14.3 18 19 A M E -a 190 0A 2 171,-2.8 173,-3.1 458,-0.2 2,-0.5 -0.308 55.5-137.8 -53.8 133.3 4.0 -15.9 -12.0 19 20 A Y E -a 191 0A 142 171,-0.2 173,-0.2 -3,-0.1 -1,-0.1 -0.889 14.0-160.0 -99.1 129.1 7.8 -15.5 -11.2 20 21 A I - 0 0 7 171,-2.6 173,-0.3 -2,-0.5 4,-0.1 -0.925 20.4-127.5-111.2 109.1 9.6 -18.9 -11.1 21 22 A P > - 0 0 64 0, 0.0 3,-1.0 0, 0.0 172,-0.2 -0.105 34.1 -88.8 -55.5 148.8 12.9 -18.6 -9.2 22 23 A D T 3 S+ 0 0 91 1,-0.2 3,-0.1 170,-0.1 170,-0.0 -0.073 110.7 17.7 -49.8 156.8 16.1 -19.8 -10.9 23 24 A N T 3 S+ 0 0 135 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.752 85.1 142.7 46.0 31.2 17.0 -23.5 -10.4 24 25 A T < + 0 0 42 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 -0.874 22.5 150.2 -99.3 129.0 13.5 -24.3 -9.3 25 26 A F - 0 0 59 -2,-0.5 2,-0.3 -3,-0.1 20,-0.2 -0.976 39.2-140.9-157.7 149.3 12.6 -27.8 -10.7 26 27 A Y E -G 44 0B 36 18,-2.6 18,-2.6 -2,-0.3 2,-0.5 -0.690 35.7-109.6-106.7 166.4 10.4 -30.8 -10.0 27 28 A N E > -G 43 0B 80 -2,-0.3 3,-2.4 16,-0.2 16,-0.2 -0.848 12.3-138.2-103.6 128.2 11.8 -34.3 -10.6 28 29 A A G > S+ 0 0 4 14,-3.2 3,-1.8 -2,-0.5 -1,-0.1 0.771 99.0 68.5 -48.3 -32.7 10.4 -36.4 -13.5 29 30 A D G 3 S+ 0 0 110 13,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.746 92.6 63.9 -62.5 -21.5 10.4 -39.6 -11.4 30 31 A D G < S+ 0 0 27 -3,-2.4 -1,-0.3 2,-0.1 2,-0.3 0.384 102.4 47.8 -84.3 -1.8 7.6 -38.0 -9.4 31 32 A F S < S- 0 0 5 -3,-1.8 2,-0.7 -4,-0.1 469,-0.1 -0.817 98.1 -90.2-129.5 171.2 5.1 -37.8 -12.1 32 33 A L - 0 0 12 467,-0.3 -3,-0.1 -2,-0.3 -2,-0.1 -0.709 45.4-173.0 -82.9 108.3 3.8 -40.3 -14.7 33 34 A V - 0 0 14 -2,-0.7 5,-0.1 -5,-0.1 178,-0.0 -0.880 21.8-123.5-107.1 132.2 6.0 -40.0 -17.9 34 35 A P >> - 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-1.8 -0.342 26.9-107.6 -70.4 154.8 5.1 -41.9 -21.0 35 36 A P T 34 S+ 0 0 49 0, 0.0 295,-0.1 0, 0.0 290,-0.0 0.745 112.4 63.0 -52.3 -34.1 7.6 -44.3 -22.6 36 37 A H T 34 S+ 0 0 17 297,-0.2 4,-0.1 1,-0.2 296,-0.1 0.771 117.4 30.2 -69.7 -16.5 8.5 -42.3 -25.6 37 38 A C T X> S+ 0 0 2 -3,-2.0 3,-2.5 2,-0.1 4,-1.1 0.710 92.8 94.9-110.2 -22.8 9.9 -39.6 -23.3 38 39 A K G >< S+ 0 0 116 -4,-1.8 3,-0.7 1,-0.3 -2,-0.1 0.814 83.0 50.5 -33.8 -55.9 11.1 -41.5 -20.3 39 40 A P G 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.729 117.8 41.8 -63.7 -22.1 14.7 -41.9 -21.3 40 41 A Y G <4 S+ 0 0 36 -3,-2.5 2,-0.6 180,-0.1 178,-0.6 0.483 94.7 80.8-106.8 -4.5 15.0 -38.1 -22.0 41 42 A I << + 0 0 10 -4,-1.1 3,-0.1 -3,-0.7 -1,-0.1 -0.905 34.5 139.2-115.2 119.2 13.2 -36.3 -19.2 42 43 A D + 0 0 91 -2,-0.6 -14,-3.2 174,-0.3 2,-0.5 0.707 64.7 44.7-113.2 -57.9 14.8 -35.7 -15.9 43 44 A K E -G 27 0B 107 173,-0.3 173,-2.0 -16,-0.2 2,-0.5 -0.805 65.4-152.5-101.9 135.6 13.9 -32.2 -14.7 44 45 A I E -GH 26 215B 0 -18,-2.6 -18,-2.6 -2,-0.5 171,-0.3 -0.869 9.6-174.4-105.0 128.2 10.4 -30.6 -14.9 45 46 A L E S+ 0 0 3 169,-2.1 170,-0.2 -2,-0.5 -1,-0.2 0.937 76.8 6.0 -82.2 -54.9 10.1 -26.9 -15.3 46 47 A L E S- H 0 214B 1 168,-2.4 168,-2.8 -21,-0.0 2,-0.3 -0.965 74.7-130.9-139.6 118.6 6.3 -26.5 -15.0 47 48 A P >> - 0 0 0 0, 0.0 3,-2.4 0, 0.0 4,-1.2 -0.539 26.0-121.8 -69.5 123.7 4.0 -29.3 -14.3 48 49 A G H 3> S+ 0 0 3 -2,-0.3 4,-0.8 164,-0.3 165,-0.1 0.670 112.7 55.5 -41.1 -30.6 1.2 -29.3 -16.8 49 50 A G H 3> S+ 0 0 2 446,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.867 104.5 56.2 -71.0 -35.6 -1.5 -29.0 -14.1 50 51 A L H <> S+ 0 0 1 -3,-2.4 4,-1.7 445,-0.3 -2,-0.2 0.830 106.2 48.9 -62.0 -41.4 0.3 -25.8 -12.8 51 52 A V H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.705 109.8 52.5 -77.0 -20.9 0.1 -24.2 -16.3 52 53 A K H X S+ 0 0 93 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.935 109.9 47.4 -75.7 -48.3 -3.7 -25.0 -16.5 53 54 A D H X S+ 0 0 16 -4,-2.4 4,-1.1 1,-0.2 425,-0.3 0.873 116.2 47.8 -58.1 -39.4 -4.3 -23.4 -13.1 54 55 A R H X S+ 0 0 7 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.913 110.4 46.8 -70.5 -47.7 -2.2 -20.6 -14.4 55 56 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.838 102.3 67.5 -68.8 -20.3 -3.9 -20.2 -17.8 56 57 A E H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.963 105.9 42.5 -58.3 -43.4 -7.3 -20.4 -15.9 57 58 A K H X S+ 0 0 38 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.805 110.3 54.0 -69.7 -35.7 -6.3 -17.0 -14.4 58 59 A L H X S+ 0 0 3 -4,-1.6 4,-3.0 2,-0.2 3,-0.4 0.975 108.7 50.1 -62.4 -53.8 -5.0 -15.5 -17.6 59 60 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.809 108.0 54.7 -50.9 -38.0 -8.3 -16.3 -19.4 60 61 A Y H X S+ 0 0 37 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.3 0.897 110.5 45.4 -65.9 -40.5 -10.1 -14.6 -16.5 61 62 A D H X S+ 0 0 20 -4,-1.7 4,-2.3 -3,-0.4 -2,-0.3 0.941 111.6 51.1 -68.3 -46.6 -8.0 -11.6 -17.0 62 63 A I H X S+ 0 0 2 -4,-3.0 4,-1.8 1,-0.2 5,-0.2 0.901 111.2 51.0 -56.7 -39.7 -8.6 -11.7 -20.8 63 64 A H H X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.929 106.3 51.5 -64.0 -49.5 -12.3 -12.0 -20.1 64 65 A R H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.0 47.1 -58.1 -41.1 -12.5 -9.1 -17.8 65 66 A T H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 126.1 22.3 -74.0 -30.4 -10.7 -6.9 -20.4 66 67 A Y H >< S+ 0 0 5 -4,-1.8 3,-1.9 -5,-0.1 -2,-0.2 0.351 83.4 136.4-114.1 1.4 -12.7 -7.8 -23.6 67 68 A F T 3< S+ 0 0 37 -4,-2.2 3,-0.1 1,-0.2 35,-0.0 -0.155 71.7 22.6 -47.3 139.7 -16.0 -9.1 -22.2 68 69 A G T 3 S+ 0 0 42 36,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.291 113.1 78.0 88.9 -16.7 -19.0 -7.7 -24.2 69 70 A E S < S- 0 0 83 -3,-1.9 -1,-0.2 37,-0.1 35,-0.1 -0.908 94.0 -88.9-128.7 155.2 -17.1 -6.9 -27.3 70 71 A E - 0 0 73 -2,-0.3 68,-0.4 -3,-0.1 2,-0.4 -0.391 39.9-165.9 -61.4 139.0 -15.8 -9.0 -30.1 71 72 A L - 0 0 5 34,-0.3 37,-0.8 66,-0.1 2,-0.6 -0.992 2.8-160.6-133.8 118.5 -12.3 -10.4 -29.4 72 73 A H E -bc 108 139A 9 66,-2.1 68,-2.3 -2,-0.4 2,-0.4 -0.919 9.7-162.7-108.2 106.4 -10.4 -11.9 -32.4 73 74 A I E -bc 109 140A 0 35,-1.3 37,-1.5 -2,-0.6 2,-0.6 -0.777 6.5-150.5 -98.7 132.8 -7.6 -14.3 -31.3 74 75 A I E -bc 110 141A 1 66,-2.8 68,-2.6 -2,-0.4 2,-0.6 -0.891 4.0-157.0-105.9 120.8 -4.8 -15.3 -33.6 75 76 A C E -bc 111 142A 0 35,-3.4 37,-2.1 -2,-0.6 2,-1.1 -0.816 13.6-142.4 -92.9 112.5 -3.2 -18.7 -33.0 76 77 A I E > -b 112 0A 13 66,-1.5 4,-1.7 -2,-0.6 5,-0.2 -0.683 38.9-107.0 -80.7 103.6 0.3 -18.8 -34.5 77 78 A L E 4 S+b 113 0A 21 35,-3.3 2,-0.7 -2,-1.1 37,-0.5 -0.113 83.0 3.4 -53.4 135.8 0.5 -22.3 -35.8 78 79 A K T >4 S+ 0 0 44 1,-0.1 3,-2.1 35,-0.1 4,-0.3 -0.951 129.3 43.8 100.1 -90.3 2.4 -25.1 -34.5 79 80 A G T >4 S+ 0 0 12 -2,-0.7 3,-0.5 1,-0.3 4,-0.4 0.843 110.7 49.7 -40.7 -59.9 3.9 -23.6 -31.3 80 81 A S T 3X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.454 84.2 103.8 -68.2 3.2 0.9 -21.6 -29.9 81 82 A R H <> S+ 0 0 30 -3,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.923 79.2 36.5 -51.2 -63.7 -1.4 -24.6 -30.2 82 83 A G H <> S+ 0 0 18 -3,-0.5 4,-2.8 -4,-0.3 5,-0.3 0.941 119.4 48.5 -58.3 -50.8 -1.7 -26.0 -26.6 83 84 A F H > S+ 0 0 13 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.958 113.0 48.8 -55.2 -53.3 -1.7 -22.6 -25.0 84 85 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.885 111.6 50.7 -55.1 -39.8 -4.3 -21.3 -27.4 85 86 A N H X S+ 0 0 30 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.941 108.1 48.9 -65.3 -45.9 -6.4 -24.3 -26.8 86 87 A L H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.907 111.8 54.5 -56.1 -47.4 -6.4 -24.2 -23.2 87 88 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.855 106.0 45.2 -60.5 -42.8 -7.4 -20.5 -23.5 88 89 A I H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.860 111.6 55.6 -74.0 -27.5 -10.5 -20.6 -25.7 89 90 A D H X S+ 0 0 107 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.975 113.8 39.3 -64.0 -56.2 -11.8 -23.5 -23.6 90 91 A Y H X S+ 0 0 43 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.921 114.6 56.8 -59.4 -43.2 -11.5 -21.4 -20.4 91 92 A L H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.910 110.8 39.3 -54.1 -53.2 -12.7 -18.4 -22.3 92 93 A A H X S+ 0 0 21 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.703 114.6 55.3 -72.9 -22.2 -15.9 -19.8 -23.4 93 94 A T H X S+ 0 0 25 -4,-1.5 4,-1.4 -5,-0.2 5,-0.2 0.940 108.8 44.9 -78.5 -40.7 -16.5 -21.5 -20.2 94 95 A I H >X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 3,-0.6 0.916 111.8 53.8 -61.6 -44.7 -16.2 -18.5 -18.1 95 96 A Q H 3< S+ 0 0 8 -4,-1.9 3,-0.4 -5,-0.3 5,-0.4 0.955 109.0 51.2 -52.9 -50.5 -18.3 -16.6 -20.6 96 97 A K H 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.698 115.3 39.0 -59.0 -29.2 -20.9 -19.4 -20.1 97 98 A Y H << S+ 0 0 10 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.598 89.5 89.5-100.0 -15.6 -21.0 -19.4 -16.3 98 99 A S S < S- 0 0 4 -4,-2.0 -1,-0.1 -3,-0.4 -2,-0.1 0.686 72.1-154.1 -57.0 -18.9 -20.8 -15.7 -15.8 99 100 A G + 0 0 30 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.1 0.783 56.6 128.8 46.2 25.4 -24.6 -15.3 -16.0 100 101 A R - 0 0 103 -5,-0.4 -1,-0.2 2,-0.0 -2,-0.1 -0.940 66.3-102.3-122.4 98.9 -23.5 -11.9 -17.1 101 102 A E + 0 0 171 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.0 0.297 50.1 148.8 -21.2 127.3 -25.2 -10.7 -20.4 102 103 A S - 0 0 13 -35,-0.0 163,-0.5 1,-0.0 -33,-0.1 -0.810 32.9-163.9-174.9 132.6 -23.5 -10.6 -23.8 103 104 A S S S+ 0 0 111 -2,-0.2 -2,-0.1 -35,-0.2 -1,-0.0 -0.117 75.3 77.9-103.8 24.5 -24.6 -11.0 -27.3 104 105 A V S S- 0 0 21 -35,-0.1 161,-0.2 -34,-0.0 -36,-0.2 -0.984 82.6-111.0-138.3 147.3 -21.2 -11.6 -28.6 105 106 A P - 0 0 15 0, 0.0 -34,-0.3 0, 0.0 -2,-0.1 -0.266 32.0-100.7 -75.0 163.3 -19.2 -14.8 -28.4 106 107 A P S S- 0 0 10 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 0.838 89.3 -37.3 -51.8 -41.2 -16.2 -15.5 -26.4 107 108 A F - 0 0 7 -37,-0.1 2,-0.4 -35,-0.1 -35,-0.2 -0.940 49.0-120.6-168.7-178.5 -13.7 -15.1 -29.3 108 109 A F E -b 72 0A 29 -37,-0.8 -35,-1.3 -2,-0.3 2,-0.2 -0.967 36.4-131.6-139.9 115.2 -13.3 -15.8 -33.1 109 110 A E E -b 73 0A 3 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.484 24.8-178.5 -81.0 148.2 -10.4 -17.9 -33.9 110 111 A H E -b 74 0A 27 -37,-1.5 -35,-3.4 -2,-0.2 2,-0.4 -0.993 10.1-151.5-141.6 142.1 -7.8 -17.2 -36.5 111 112 A Y E +b 75 0A 14 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.952 18.4 161.0-126.0 141.1 -4.8 -19.2 -37.6 112 113 A V E -b 76 0A 11 -37,-2.1 -35,-3.3 -2,-0.4 2,-0.3 -0.852 21.5-133.4-141.6 173.7 -1.4 -18.2 -39.2 113 114 A R E bD 77 127A 79 14,-2.5 14,-3.2 -2,-0.3 -35,-0.1 -0.839 360.0 360.0-136.5 172.7 2.0 -19.8 -39.6 114 115 A L 0 0 86 -37,-0.5 12,-0.1 -2,-0.3 10,-0.1 0.625 360.0 360.0 107.5 360.0 5.8 -19.5 -39.3 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 119 A Q > 0 0 149 0, 0.0 5,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -79.8 17.2 -19.2 -37.1 117 120 A N T > 5 - 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