==== 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 1QK3 . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR A.HEROUX,E.L.WHITE,L.J.ROSS,D.W.BORHANI . 899 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 5.0 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 . 4 0.4 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 . 74 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 19.6 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 2 1 1 0 0 0 4 0 0 2 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 0 0 10 2 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 . 9 7 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 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 0 177 0, 0.0 66,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 145.1 78.2 111.5 92.7 2 2 A A + 0 0 2 66,-0.2 65,-0.1 64,-0.1 64,-0.1 0.724 360.0 105.7 -70.6 -26.1 78.7 112.0 96.4 3 3 A S + 0 0 85 63,-0.1 166,-0.1 166,-0.1 138,-0.0 -0.313 38.5 154.8 -59.6 141.1 78.2 115.8 96.4 4 4 A K - 0 0 27 164,-0.4 166,-0.2 167,-0.0 5,-0.1 -0.859 45.8-106.1-166.1 128.6 74.9 117.1 97.9 5 5 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.315 26.3-131.0 -56.5 134.3 74.0 120.4 99.5 6 6 A I G > S+ 0 0 43 1,-0.3 3,-2.0 2,-0.2 163,-0.1 0.835 105.5 63.8 -54.4 -37.4 73.6 120.1 103.3 7 7 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.666 90.9 67.2 -66.6 -10.1 70.2 121.9 103.2 8 8 A D G X S+ 0 0 17 -3,-1.9 3,-2.3 2,-0.1 4,-0.5 0.490 71.4 127.0 -86.5 -2.6 68.8 119.0 101.1 9 9 A Y T < S+ 0 0 19 -3,-2.0 162,-0.1 1,-0.3 179,-0.1 -0.317 78.3 12.0 -54.4 127.5 69.2 116.7 104.2 10 10 A G T 3 S+ 0 0 9 177,-0.2 177,-2.5 160,-0.2 -1,-0.3 0.340 102.5 97.1 85.9 -4.6 65.9 115.0 104.8 11 11 A K S < S- 0 0 111 -3,-2.3 -2,-0.1 175,-0.2 3,-0.1 0.651 78.6-138.5 -89.3 -19.1 64.3 116.0 101.5 12 12 A G > - 0 0 6 -4,-0.5 3,-1.4 175,-0.4 2,-0.3 0.879 35.5-177.2 66.1 32.0 65.1 112.7 99.6 13 13 A K T 3 + 0 0 134 -5,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.500 61.7 0.3 -73.0 126.4 66.0 114.9 96.6 14 14 A G T 3 S+ 0 0 83 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.610 96.4 153.8 75.6 16.8 66.9 112.9 93.4 15 15 A R < - 0 0 32 -3,-1.4 2,-0.6 173,-0.1 -1,-0.2 -0.235 54.4-113.6 -75.6 163.5 66.4 109.6 95.1 16 16 A I - 0 0 94 173,-0.6 175,-0.5 1,-0.0 -1,-0.1 -0.856 48.0-116.0 -87.2 118.3 65.5 106.2 93.5 17 17 A E - 0 0 112 -2,-0.6 3,-0.1 1,-0.1 172,-0.0 -0.265 30.7-109.1 -56.9 152.7 62.0 105.7 95.0 18 18 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 175,-0.2 -0.114 42.5 -79.3 -73.6 165.2 61.5 102.7 97.3 19 19 A M E -a 193 0A 9 173,-2.0 175,-2.6 172,-0.3 2,-0.6 -0.515 53.2-129.8 -64.0 129.4 59.6 99.5 96.5 20 20 A Y E -a 194 0A 135 -2,-0.3 175,-0.2 173,-0.2 -1,-0.1 -0.755 19.8-166.6 -91.8 123.7 55.9 100.4 97.0 21 21 A I - 0 0 13 173,-2.7 175,-0.3 -2,-0.6 3,-0.1 -0.898 24.1-134.1-105.6 108.8 53.8 98.1 99.2 22 22 A P > - 0 0 60 0, 0.0 3,-0.9 0, 0.0 174,-0.2 -0.092 32.9 -79.5 -62.3 157.1 50.1 99.0 98.6 23 23 A D T 3 S+ 0 0 94 1,-0.2 3,-0.1 172,-0.1 172,-0.0 -0.177 111.2 6.7 -55.2 146.4 47.6 99.4 101.5 24 24 A N T 3 S+ 0 0 122 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.820 91.3 142.7 46.6 49.0 46.2 96.2 103.0 25 25 A T < + 0 0 64 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 -0.977 20.5 155.7-121.5 119.2 48.5 93.9 101.0 26 26 A F - 0 0 65 -2,-0.5 2,-0.3 -3,-0.1 20,-0.2 -0.879 36.3-126.2-140.9 169.7 49.8 90.8 102.6 27 27 A Y E -G 45 0B 38 18,-2.9 18,-2.4 -2,-0.3 2,-0.5 -0.819 40.9 -98.3-115.9 153.3 51.2 87.2 102.2 28 28 A N E > -G 44 0B 73 -2,-0.3 3,-1.9 16,-0.2 16,-0.2 -0.631 22.8-146.3 -75.7 127.1 49.9 84.1 103.9 29 29 A A G > S+ 0 0 6 14,-1.7 3,-1.9 -2,-0.5 -1,-0.1 0.862 95.1 68.0 -64.5 -26.2 51.9 83.2 107.0 30 30 A D G 3 S+ 0 0 109 13,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.652 90.0 64.7 -64.3 -17.8 51.4 79.4 106.4 31 31 A D G < S+ 0 0 18 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.400 102.9 56.3 -82.3 -7.0 53.6 79.7 103.3 32 32 A F S < S- 0 0 4 -3,-1.9 2,-0.5 -4,-0.2 487,-0.1 -0.860 91.5 -97.4-125.7 163.1 56.7 80.6 105.4 33 33 A L + 0 0 19 -2,-0.3 182,-0.3 485,-0.2 489,-0.1 -0.742 49.0 172.5 -79.1 115.7 58.8 79.2 108.3 34 34 A V - 0 0 8 -2,-0.5 5,-0.1 180,-0.1 180,-0.1 -0.968 40.0 -99.2-127.3 139.3 57.6 81.0 111.5 35 35 A P >> - 0 0 16 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.385 30.8-129.3 -59.0 135.6 58.6 80.2 115.1 36 36 A P G >4 S+ 0 0 59 0, 0.0 3,-0.6 0, 0.0 300,-0.1 0.912 107.4 56.9 -57.2 -36.8 56.0 78.0 116.8 37 37 A H G 34 S+ 0 0 63 1,-0.2 299,-0.0 298,-0.2 4,-0.0 0.695 109.1 46.6 -67.5 -18.8 55.7 80.4 119.8 38 38 A C G X> S+ 0 0 0 -3,-1.8 3,-2.6 1,-0.1 4,-0.5 0.662 86.1 92.7 -93.8 -14.2 54.9 83.3 117.5 39 39 A K G X< S+ 0 0 96 -4,-1.2 3,-1.3 -3,-0.6 -2,-0.2 0.814 81.5 54.3 -54.2 -39.3 52.3 81.3 115.5 40 40 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.634 112.7 44.2 -67.3 -16.1 49.3 82.5 117.7 41 41 A Y G <4 S+ 0 0 45 -3,-2.6 180,-0.4 1,-0.2 2,-0.4 0.350 108.4 62.6-109.3 4.1 50.3 86.2 117.1 42 42 A I << + 0 0 14 -3,-1.3 -1,-0.2 -4,-0.5 3,-0.1 -0.863 38.3 145.4-136.8 106.3 51.0 86.1 113.3 43 43 A D S S+ 0 0 121 -2,-0.4 -14,-1.7 1,-0.3 2,-0.4 0.714 74.4 37.3-110.0 -25.6 48.4 85.2 110.6 44 44 A K E -G 28 0B 115 -16,-0.2 2,-0.4 175,-0.2 175,-0.3 -0.958 68.2-146.3-129.5 149.2 49.6 87.5 107.8 45 45 A I E -G 27 0B 0 -18,-2.4 -18,-2.9 -2,-0.4 173,-0.2 -0.908 6.7-170.0-113.6 135.6 53.1 88.5 106.7 46 46 A L S S+ 0 0 8 171,-2.2 172,-0.2 -2,-0.4 -1,-0.1 0.896 79.3 13.6 -86.0 -56.0 53.9 92.0 105.3 47 47 A L B S-H 217 0C 0 170,-1.8 170,-2.6 -20,-0.1 -1,-0.3 -0.930 74.7-137.3-126.8 109.6 57.5 91.5 104.0 48 48 A P >> - 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.350 25.9-119.4 -58.0 146.5 59.0 88.0 103.7 49 49 A G H 3> S+ 0 0 7 1,-0.3 4,-2.2 2,-0.2 167,-0.1 0.845 113.9 55.5 -59.3 -29.1 62.7 88.0 104.9 50 50 A G H 3> S+ 0 0 2 464,-0.2 4,-2.4 2,-0.2 465,-0.3 0.864 106.0 50.8 -74.8 -29.7 64.0 87.0 101.5 51 51 A L H <> S+ 0 0 2 -3,-0.7 4,-2.2 463,-0.3 -2,-0.2 0.896 108.3 53.0 -69.4 -38.5 62.2 90.0 100.0 52 52 A V H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.946 109.7 48.6 -57.3 -50.0 63.9 92.2 102.6 53 53 A K H X S+ 0 0 111 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.948 109.0 52.1 -60.3 -41.5 67.3 90.7 101.6 54 54 A D H X S+ 0 0 17 -4,-2.4 4,-1.8 1,-0.2 443,-0.3 0.888 112.0 46.2 -63.3 -38.6 66.7 91.3 97.9 55 55 A R H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.913 110.4 53.2 -72.7 -34.5 65.9 95.0 98.5 56 56 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 107.2 52.3 -65.0 -37.2 68.9 95.4 100.8 57 57 A E H X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.941 111.1 47.3 -61.4 -41.5 71.2 94.0 98.1 58 58 A K H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.904 111.2 50.4 -67.2 -46.6 69.8 96.6 95.6 59 59 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.918 108.0 53.5 -57.1 -43.8 70.2 99.5 98.2 60 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 109.8 47.9 -58.7 -43.2 73.8 98.5 98.8 61 61 A Y H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.924 110.1 51.8 -60.3 -47.2 74.4 98.6 95.0 62 62 A D H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.886 111.4 48.1 -55.8 -43.3 72.7 102.1 94.8 63 63 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.924 107.9 54.2 -65.9 -41.0 74.9 103.4 97.7 64 64 A H H X S+ 0 0 42 -4,-2.2 4,-0.7 -5,-0.3 -2,-0.2 0.890 107.9 50.5 -62.5 -36.2 78.1 102.0 96.0 65 65 A R H >< S+ 0 0 188 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.921 109.8 50.7 -67.4 -45.2 77.2 103.9 92.8 66 66 A T H 3< S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.9 30.2 -60.3 -42.9 76.7 107.2 94.7 67 67 A Y H >< S+ 0 0 9 -4,-2.2 3,-2.9 -66,-0.2 -1,-0.2 0.314 79.6 149.2-106.1 11.7 80.0 107.0 96.6 68 68 A F T << S+ 0 0 98 -4,-0.7 -66,-0.2 -3,-0.6 3,-0.1 -0.201 77.6 5.5 -52.5 127.6 82.3 105.2 94.2 69 69 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 37,-0.1 2,-0.2 0.335 109.3 111.0 82.4 -6.0 85.9 106.3 94.6 70 70 A E S < S- 0 0 80 -3,-2.9 2,-0.5 35,-0.1 -1,-0.3 -0.652 77.1-105.6-101.3 155.9 85.1 108.5 97.6 71 71 A E - 0 0 72 -2,-0.2 70,-0.6 -3,-0.1 2,-0.4 -0.706 44.8-162.6 -77.4 120.4 86.0 108.3 101.2 72 72 A L E -b 141 0A 11 -2,-0.5 37,-2.6 34,-0.3 2,-0.6 -0.958 17.3-165.5-116.4 136.4 82.8 107.2 103.0 73 73 A H E -bc 142 109A 9 68,-2.3 70,-2.6 -2,-0.4 2,-0.6 -0.943 11.6-160.8-118.7 114.4 81.8 107.3 106.7 74 74 A I E -bc 143 110A 0 35,-3.1 37,-2.7 -2,-0.6 2,-0.6 -0.840 4.3-152.8-101.8 122.0 78.8 105.3 107.7 75 75 A I E -bc 144 111A 0 68,-3.0 70,-3.1 -2,-0.6 2,-0.8 -0.810 3.2-161.7 -97.1 121.1 77.0 106.1 111.0 76 76 A C E -bc 145 112A 0 35,-3.1 37,-2.4 -2,-0.6 2,-0.6 -0.860 16.4-141.6-100.9 107.9 75.1 103.3 112.7 77 77 A I E - c 0 113A 9 68,-1.5 37,-0.2 -2,-0.8 8,-0.1 -0.633 56.7 -82.3 -62.3 114.0 72.7 104.8 115.2 78 78 A L S S+ 0 0 6 35,-2.2 281,-0.5 -2,-0.6 2,-0.3 0.227 71.3 149.3 -40.0 122.3 73.3 102.1 117.8 79 79 A K - 0 0 40 -3,-0.1 -1,-0.1 279,-0.1 279,-0.0 -0.947 37.4-109.4-142.3 171.4 71.5 98.8 117.4 80 80 A G > - 0 0 9 -2,-0.3 3,-2.3 124,-0.1 6,-0.3 -0.083 55.5 -62.3 -91.3-162.7 72.1 95.1 118.2 81 81 A S T 3 S+ 0 0 20 1,-0.3 123,-0.0 5,-0.1 -1,-0.0 0.723 129.5 51.6 -55.1 -28.6 72.8 92.0 116.0 82 82 A R T 3 S+ 0 0 68 122,-0.1 -1,-0.3 121,-0.1 5,-0.1 0.382 81.6 128.8 -93.6 8.5 69.5 92.1 114.1 83 83 A G X> - 0 0 6 -3,-2.3 4,-1.0 1,-0.1 3,-0.6 -0.162 69.1-121.3 -60.6 156.0 69.8 95.8 113.1 84 84 A F H 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.881 109.7 65.8 -59.7 -37.2 69.3 96.8 109.4 85 85 A F H 3> S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.885 95.9 55.1 -56.4 -41.1 72.9 98.3 109.5 86 86 A N H <> S+ 0 0 15 -3,-0.6 4,-1.9 -6,-0.3 -1,-0.2 0.909 111.6 43.0 -60.4 -44.5 74.5 94.9 109.9 87 87 A L H X S+ 0 0 45 -4,-1.0 4,-1.9 -3,-0.3 5,-0.2 0.932 114.1 50.9 -68.1 -40.5 72.8 93.4 106.8 88 88 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.928 111.3 48.1 -60.0 -46.3 73.5 96.6 104.8 89 89 A I H X S+ 0 0 7 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.894 104.6 60.2 -63.5 -35.7 77.2 96.5 105.8 90 90 A D H X S+ 0 0 100 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.950 111.1 40.3 -57.4 -46.5 77.4 92.7 104.9 91 91 A Y H X S+ 0 0 56 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.923 113.9 52.2 -69.9 -41.0 76.4 93.5 101.3 92 92 A L H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 108.4 52.8 -58.9 -37.1 78.5 96.7 101.0 93 93 A A H X S+ 0 0 26 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.863 108.2 50.5 -65.1 -41.9 81.6 94.7 102.2 94 94 A T H X S+ 0 0 43 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.929 110.9 47.1 -64.4 -43.5 81.0 92.1 99.5 95 95 A I H < S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.918 113.7 50.0 -62.5 -41.1 80.8 94.7 96.7 96 96 A Q H >< S+ 0 0 38 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.888 105.3 55.2 -63.2 -38.7 83.9 96.4 98.1 97 97 A K H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 124.8 25.9 -66.4 -27.5 85.9 93.1 98.3 98 98 A Y T 3< S+ 0 0 7 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 -0.170 81.9 127.6-126.1 40.6 85.1 92.6 94.5 99 99 A S S < S- 0 0 13 -3,-1.0 678,-0.4 677,-0.1 -1,-0.1 0.750 72.8-118.2 -75.8 -23.9 84.6 96.2 93.2 100 100 A G S S+ 0 0 15 -4,-0.2 -1,-0.1 676,-0.2 3,-0.1 0.168 105.9 59.4 106.7 -17.6 87.1 96.2 90.3 101 101 A R > + 0 0 152 -5,-0.1 3,-1.0 1,-0.1 4,-0.5 -0.285 58.4 145.2-137.1 45.6 89.2 98.9 91.8 102 102 A E T 3 S+ 0 0 47 1,-0.3 167,-0.4 2,-0.2 -1,-0.1 0.485 74.0 46.5 -65.9 -11.8 90.3 97.4 95.2 103 103 A S T 3 S+ 0 0 105 165,-0.1 -1,-0.3 164,-0.1 -2,-0.0 0.559 112.7 48.2-104.2 -12.4 93.8 99.0 95.1 104 104 A S S < S+ 0 0 77 -3,-1.0 -2,-0.2 1,-0.0 -1,-0.1 0.257 100.1 61.4-113.9 8.1 92.7 102.6 94.1 105 105 A V S S- 0 0 41 -4,-0.5 -35,-0.1 -35,-0.0 -34,-0.0 -1.000 80.4-115.2-134.8 137.9 89.8 103.5 96.4 106 106 A P - 0 0 56 0, 0.0 -34,-0.3 0, 0.0 -37,-0.1 -0.509 35.6-116.8 -72.4 127.9 89.7 103.8 100.3 107 107 A P - 0 0 11 0, 0.0 -35,-0.1 0, 0.0 337,-0.1 -0.333 39.4 -92.7 -65.1 153.2 87.5 101.3 102.0 108 108 A F - 0 0 22 -37,-0.1 2,-0.4 -16,-0.1 -35,-0.2 -0.151 33.3-131.0 -64.9 158.8 84.5 102.7 104.0 109 109 A F E -c 73 0A 38 -37,-2.6 -35,-3.1 2,-0.0 2,-0.4 -0.890 12.0-146.4-113.9 138.0 84.6 103.5 107.7 110 110 A E E -c 74 0A 21 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.926 16.2-173.9-103.8 133.1 81.9 102.3 110.2 111 111 A H E -c 75 0A 21 -37,-2.7 -35,-3.1 -2,-0.4 2,-0.5 -0.944 16.3-146.7-128.4 149.8 81.0 104.4 113.2 112 112 A Y E +cd 76 129A 20 16,-0.5 18,-2.5 -2,-0.3 2,-0.3 -0.974 28.0 175.5-116.8 118.1 78.7 103.8 116.3 113 113 A V E -cd 77 130A 0 -37,-2.4 -35,-2.2 -2,-0.5 2,-0.3 -0.980 28.1-134.1-133.8 145.5 76.8 106.7 117.6 114 114 A R - 0 0 7 16,-3.2 -37,-0.0 -2,-0.3 4,-0.0 -0.690 24.9-127.2 -87.4 152.9 74.1 107.6 120.2 115 115 A L S S+ 0 0 15 -2,-0.3 2,-0.3 -37,-0.1 -1,-0.1 0.859 89.1 38.9 -65.0 -40.6 71.2 109.9 119.2 116 116 A K S S- 0 0 60 45,-0.0 2,-1.4 -3,-0.0 -2,-0.1 -0.757 94.9 -96.2-112.2 166.6 71.7 112.4 122.0 117 117 A S + 0 0 80 -2,-0.3 2,-0.2 15,-0.1 15,-0.1 -0.626 56.3 160.4 -85.7 91.7 74.7 113.9 123.7 118 118 A Y - 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