==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-SEP-10 3OZF . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE-XANTHINE PHOSPHORIBOSYLTRANS . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM FCR-3/GAMBIA; . AUTHOR M.HO,K.Z.HAZLETON,S.C.ALMO,V.L.SCHRAMM . 923 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 11.2 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 . 61 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 20.9 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 1 0 4 0 0 1 3 0 0 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 3 5 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 . 17 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 0 0 4 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 -4 A P >> 0 0 145 0, 0.0 3,-2.0 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 159.8 -11.1 21.5 31.8 2 -3 A R T 34 + 0 0 146 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.722 360.0 59.8 -62.8 -25.6 -12.4 19.1 29.1 3 -2 A G T 34 S+ 0 0 89 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.640 109.8 43.2 -73.2 -15.2 -14.7 21.8 27.6 4 -1 A S T <4 S+ 0 0 98 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.697 126.2 18.1-101.9 -30.5 -11.8 24.0 26.9 5 0 A H S < S- 0 0 104 -4,-1.4 -1,-0.3 0, 0.0 0, 0.0 -0.932 74.6-127.8-148.9 120.3 -9.2 21.6 25.5 6 1 A M - 0 0 158 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 -0.586 21.3-153.9 -69.5 120.0 -9.9 18.1 24.1 7 2 A P + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.723 60.9 102.3 -75.1 -24.8 -7.5 15.9 26.0 8 3 A I S S- 0 0 34 61,-0.2 -2,-0.1 1,-0.1 2,-0.0 -0.432 76.8-121.1 -67.0 124.6 -7.1 13.0 23.5 9 4 A P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 164,-0.1 -0.353 36.3 170.0 -67.9 144.3 -3.7 13.5 21.8 10 5 A N + 0 0 90 162,-0.1 164,-0.1 1,-0.1 -2,-0.1 -0.087 52.9 81.7-145.3 46.5 -3.6 13.9 18.0 11 6 A N >> - 0 0 72 162,-0.3 3,-2.3 161,-0.0 4,-0.5 -0.556 68.3-153.0-144.3 75.9 -0.2 14.9 16.9 12 7 A P T 34 S+ 0 0 45 0, 0.0 179,-0.1 0, 0.0 162,-0.1 -0.251 79.9 20.6 -61.1 129.9 1.8 11.7 16.8 13 8 A G B 34 S+A 190 0A 13 177,-0.8 177,-2.3 176,-0.1 178,-0.1 0.114 107.9 82.9 99.1 -19.8 5.5 12.2 17.3 14 9 A A B <4 S-b 190 0A 36 -3,-2.3 177,-0.2 175,-0.2 4,-0.1 0.728 73.0-153.8 -90.4 -22.6 5.0 15.6 19.0 15 10 A G >< + 0 0 14 175,-0.8 3,-1.5 -4,-0.5 176,-0.1 0.889 24.3 179.8 48.6 43.2 4.2 14.4 22.6 16 11 A E T 3 S+ 0 0 113 -5,-0.4 -1,-0.1 1,-0.3 176,-0.1 0.782 72.0 11.9 -48.3 -44.3 2.3 17.7 22.8 17 12 A N T 3 S+ 0 0 106 -10,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.005 90.5 148.9-127.4 30.2 1.0 17.3 26.4 18 13 A A < - 0 0 32 -3,-1.5 175,-0.2 173,-0.2 2,-0.2 -0.399 46.2-125.4 -70.3 137.4 3.1 14.4 27.7 19 14 A F - 0 0 122 173,-0.5 175,-0.4 -2,-0.1 -1,-0.1 -0.512 41.0 -97.4 -67.9 147.3 4.1 14.1 31.4 20 15 A D - 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.379 40.4-119.1 -62.1 148.7 7.9 13.7 31.8 21 16 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 175,-0.3 -0.362 37.5 -83.1 -77.4 169.3 9.1 10.1 32.2 22 17 A V E -c 196 0B 8 173,-2.7 175,-2.9 172,-0.1 2,-0.5 -0.616 52.0-127.9 -67.0 131.2 11.0 8.8 35.2 23 18 A F E -c 197 0B 123 -2,-0.3 2,-0.6 173,-0.2 175,-0.1 -0.725 21.4-165.1 -94.4 124.5 14.6 9.8 34.6 24 19 A V - 0 0 11 173,-2.5 26,-0.0 -2,-0.5 2,-0.0 -0.936 17.1-139.7-109.8 115.5 17.2 7.0 34.9 25 20 A N > - 0 0 69 -2,-0.6 3,-1.6 1,-0.1 0, 0.0 -0.329 20.8-112.1 -74.6 156.4 20.8 8.3 35.1 26 21 A D T 3 S+ 0 0 69 1,-0.3 -1,-0.1 172,-0.1 172,-0.0 0.820 118.9 44.1 -54.7 -34.6 23.7 6.7 33.3 27 22 A D T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.389 91.9 111.1 -94.5 3.7 25.3 5.6 36.6 28 23 A D < + 0 0 58 -3,-1.6 2,-0.3 2,-0.0 -4,-0.0 -0.385 45.7 71.5 -70.2 152.5 22.0 4.4 38.1 29 24 A G - 0 0 31 -2,-0.1 2,-0.3 18,-0.0 20,-0.2 -0.821 64.2 -88.7 137.3-167.2 21.3 0.7 38.7 30 25 A Y B -I 48 0C 55 18,-2.5 18,-2.8 -2,-0.3 684,-0.0 -0.966 33.3-105.3-142.0 147.2 22.1 -2.4 40.8 31 26 A D > - 0 0 83 -2,-0.3 3,-1.8 16,-0.2 4,-0.3 -0.362 41.4-106.8 -71.6 161.6 24.6 -5.1 40.8 32 27 A L G > S+ 0 0 24 14,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.677 114.9 63.7 -66.7 -18.9 23.3 -8.5 39.7 33 28 A D G 3 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.498 86.6 74.2 -82.0 -3.1 23.4 -10.0 43.2 34 29 A S G < S+ 0 0 10 -3,-1.8 2,-0.2 2,-0.1 719,-0.2 0.769 105.2 19.8 -81.5 -24.6 20.7 -7.5 44.4 35 30 A F S < S- 0 0 1 -3,-0.5 2,-0.4 -4,-0.3 715,-0.1 -0.786 98.9 -72.3-136.4 173.8 17.8 -9.1 42.7 36 31 A M + 0 0 36 713,-0.3 183,-0.2 -2,-0.2 182,-0.2 -0.604 51.2 171.9 -74.2 124.3 16.8 -12.5 41.2 37 32 A I - 0 0 16 -2,-0.4 5,-0.1 298,-0.1 180,-0.0 -0.996 43.7-102.3-130.1 134.0 18.6 -13.1 37.9 38 33 A P >> - 0 0 13 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.335 36.5-127.4 -55.2 128.4 18.4 -16.5 36.0 39 34 A A G >4 S+ 0 0 28 296,-0.5 3,-0.7 1,-0.3 4,-0.5 0.844 105.4 53.9 -56.1 -39.6 21.8 -18.0 36.8 40 35 A H G 34 S+ 0 0 3 299,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.646 106.0 54.5 -70.0 -16.0 22.8 -18.7 33.2 41 36 A Y G X4 S+ 0 0 2 -3,-2.0 3,-2.1 1,-0.1 4,-0.4 0.698 85.5 82.5 -85.3 -21.0 22.2 -15.0 32.2 42 37 A K G X< S+ 0 0 69 -4,-0.8 3,-1.4 -3,-0.7 -2,-0.1 0.854 84.4 56.9 -60.9 -40.6 24.5 -13.5 34.8 43 38 A K G 3 S+ 0 0 82 -4,-0.5 -1,-0.3 1,-0.2 183,-0.2 0.672 109.5 48.9 -61.2 -15.3 27.7 -13.9 32.8 44 39 A Y G < S+ 0 0 26 -3,-2.1 180,-3.2 182,-0.1 2,-0.3 0.424 98.3 79.7-108.5 2.8 26.1 -11.9 30.0 45 40 A L E < - J 0 223C 7 -3,-1.4 178,-0.2 -4,-0.4 -13,-0.1 -0.848 53.2-161.8-116.1 142.9 24.8 -8.9 31.9 46 41 A T E S- 0 0 82 176,-2.6 -14,-0.3 1,-0.4 2,-0.3 0.894 70.2 -38.9 -83.0 -51.2 26.5 -5.7 33.2 47 42 A K E - 0 0 39 175,-0.5 175,-1.6 -16,-0.1 2,-0.5 -0.963 60.8 -89.3-161.7 169.5 24.0 -4.6 35.8 48 43 A V E -IJ 30 221C 0 -18,-2.8 -18,-2.5 -2,-0.3 173,-0.3 -0.857 36.9-178.5 -86.0 126.6 20.3 -4.2 36.5 49 44 A L E S+ 0 0 5 171,-2.6 172,-0.2 -2,-0.5 -1,-0.2 0.891 72.2 9.2 -90.4 -53.3 19.2 -0.8 35.2 50 45 A V E S- J 0 220C 4 170,-1.9 170,-2.2 -21,-0.1 -1,-0.3 -0.948 80.4-130.7-130.0 116.6 15.5 -0.9 36.1 51 46 A P > - 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.225 22.6-114.8 -64.6 152.2 14.0 -3.6 38.3 52 47 A N H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.843 114.4 53.8 -46.3 -48.4 10.8 -5.4 37.3 53 48 A G H > S+ 0 0 4 692,-0.4 4,-2.4 1,-0.2 692,-0.5 0.854 107.2 50.5 -65.3 -36.5 8.8 -4.1 40.2 54 49 A V H > S+ 0 0 0 -3,-0.4 4,-2.6 691,-0.3 -1,-0.2 0.903 110.8 49.8 -62.5 -43.5 9.6 -0.4 39.3 55 50 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.947 112.0 48.0 -61.7 -45.8 8.6 -1.0 35.7 56 51 A K H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.907 112.4 48.3 -64.3 -42.2 5.3 -2.6 36.9 57 52 A N H X S+ 0 0 19 -4,-2.4 4,-1.4 1,-0.2 671,-0.3 0.897 111.7 50.0 -64.4 -42.6 4.6 0.3 39.3 58 53 A R H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 108.0 52.8 -60.0 -46.4 5.4 2.9 36.6 59 54 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.861 103.8 57.0 -60.4 -38.3 3.1 1.2 34.1 60 55 A E H X S+ 0 0 27 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.926 108.2 48.1 -57.3 -41.4 0.2 1.3 36.6 61 56 A K H X S+ 0 0 14 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.884 109.2 52.6 -68.6 -36.4 0.7 5.1 36.7 62 57 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.906 107.4 52.5 -63.5 -40.1 0.7 5.2 32.9 63 58 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.910 109.3 50.1 -57.4 -47.3 -2.6 3.3 32.9 64 59 A Y H X S+ 0 0 84 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.939 110.5 47.9 -55.3 -51.3 -3.9 5.9 35.2 65 60 A D H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.879 112.9 50.1 -59.0 -39.6 -2.7 8.8 33.0 66 61 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.947 110.7 48.4 -65.9 -46.4 -4.3 7.1 29.9 67 62 A K H X S+ 0 0 20 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.920 109.7 52.9 -61.9 -40.9 -7.6 6.6 31.7 68 63 A K H < S+ 0 0 132 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.920 113.2 45.1 -62.7 -39.3 -7.6 10.2 32.8 69 64 A V H < S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.963 121.7 33.1 -65.3 -56.3 -7.1 11.3 29.2 70 65 A Y H >< S+ 0 0 2 -4,-2.6 3,-2.7 1,-0.2 2,-0.5 0.748 81.7 177.2 -76.5 -26.4 -9.6 9.1 27.4 71 66 A N T 3< S- 0 0 58 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.434 73.3 -19.2 61.7-111.2 -12.1 9.1 30.2 72 67 A N T 3 S+ 0 0 97 -2,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.285 104.8 120.3-105.5 8.1 -15.1 7.0 28.9 73 68 A E < - 0 0 79 -3,-2.7 37,-0.0 1,-0.1 -3,-0.0 -0.639 68.0-115.8 -82.6 127.5 -14.2 7.3 25.2 74 69 A E + 0 0 81 -2,-0.5 70,-0.5 37,-0.1 2,-0.3 -0.286 41.5 174.0 -54.5 128.7 -13.6 4.0 23.3 75 70 A F E -de 111 144B 0 35,-1.9 37,-2.0 68,-0.1 2,-0.5 -0.915 27.0-126.8-135.9 170.5 -10.1 3.6 22.0 76 71 A H E -de 112 145B 21 68,-2.5 70,-2.7 -2,-0.3 2,-0.4 -0.969 16.1-147.5-124.8 121.2 -8.1 0.9 20.3 77 72 A I E -de 113 146B 0 35,-2.8 37,-1.9 -2,-0.5 2,-0.5 -0.708 9.1-161.4 -92.9 136.3 -4.8 -0.3 21.6 78 73 A L E -de 114 147B 0 68,-2.5 70,-3.3 -2,-0.4 2,-0.6 -0.961 5.4-154.7-127.2 111.4 -2.3 -1.5 19.1 79 74 A C E -de 115 148B 0 35,-2.9 37,-2.3 -2,-0.5 2,-1.1 -0.788 8.7-143.7 -91.8 119.6 0.6 -3.7 20.4 80 75 A L E > -d 116 0B 3 68,-2.2 4,-1.6 -2,-0.6 70,-0.3 -0.719 42.2-111.5 -85.7 101.3 3.8 -3.7 18.4 81 76 A L E 4 S+d 117 0B 8 35,-2.5 37,-1.7 -2,-1.1 2,-0.1 -0.418 74.7 10.1 -75.6 153.5 5.1 -7.3 18.7 82 77 A K T >4 S+ 0 0 6 35,-0.2 3,-1.8 -2,-0.1 -1,-0.2 -0.964 125.3 38.7 -94.5 -22.1 7.2 -8.9 19.9 83 78 A G T 34 S+ 0 0 8 1,-0.3 4,-0.4 2,-0.1 3,-0.4 0.707 107.7 61.4 -64.7 -26.3 9.0 -6.4 22.2 84 79 A S T 3X S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 -1,-0.3 0.470 75.8 98.8 -78.6 -2.2 5.9 -4.6 23.5 85 80 A R H <> S+ 0 0 35 -3,-1.8 4,-2.8 2,-0.2 5,-0.3 0.916 83.5 43.7 -51.8 -57.1 4.4 -7.8 25.1 86 81 A G H > S+ 0 0 7 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.939 118.4 45.3 -53.2 -51.0 5.5 -7.2 28.7 87 82 A F H > S+ 0 0 1 -4,-0.4 4,-2.8 119,-0.3 -2,-0.2 0.965 114.6 49.6 -56.8 -53.6 4.5 -3.5 28.6 88 83 A F H X S+ 0 0 2 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.864 110.3 46.2 -59.7 -44.5 1.2 -4.3 26.9 89 84 A T H X S+ 0 0 30 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 115.0 47.3 -72.5 -34.9 -0.0 -7.0 29.2 90 85 A A H X S+ 0 0 8 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.920 112.9 50.8 -62.5 -43.6 0.9 -5.0 32.3 91 86 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.915 111.0 47.4 -63.5 -44.8 -0.8 -2.0 30.8 92 87 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.890 110.3 52.5 -62.4 -43.8 -4.0 -3.9 30.0 93 88 A K H X S+ 0 0 130 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.941 116.2 39.4 -57.4 -49.9 -4.2 -5.4 33.5 94 89 A H H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.923 114.4 51.4 -71.5 -44.2 -3.9 -2.0 35.1 95 90 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.893 111.1 50.2 -55.6 -45.2 -6.1 -0.2 32.7 96 91 A S H X S+ 0 0 13 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.900 111.9 47.0 -61.6 -40.4 -8.9 -2.8 33.1 97 92 A R H X S+ 0 0 38 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.949 114.2 45.9 -68.1 -45.3 -8.7 -2.6 36.9 98 93 A I H X S+ 0 0 16 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.947 119.8 41.1 -64.0 -46.7 -8.8 1.2 37.0 99 94 A H H X S+ 0 0 3 -4,-2.7 4,-0.6 -5,-0.2 3,-0.3 0.941 117.9 45.3 -65.6 -48.7 -11.6 1.4 34.5 100 95 A N H < S+ 0 0 23 -4,-2.9 174,-0.5 -5,-0.3 3,-0.3 0.808 107.7 58.5 -70.9 -27.5 -13.6 -1.5 35.9 101 96 A Y H < S+ 0 0 54 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.862 114.5 36.1 -65.9 -37.2 -13.2 -0.4 39.6 102 97 A S H < S+ 0 0 79 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.428 94.3 115.4 -97.9 0.9 -14.9 3.0 38.8 103 98 A A < - 0 0 13 -4,-0.6 2,-0.2 -3,-0.3 171,-0.2 -0.330 47.4-160.0 -70.4 150.5 -17.4 1.6 36.3 104 99 A V > - 0 0 83 169,-0.1 3,-2.3 170,-0.1 171,-0.3 -0.709 40.1 -86.8-121.2 179.8 -21.2 1.8 37.0 105 100 A E T 3 S+ 0 0 115 1,-0.3 173,-0.1 -2,-0.2 -2,-0.0 0.852 127.9 49.7 -58.8 -32.5 -24.1 -0.2 35.6 106 101 A T T 3 S+ 0 0 114 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.348 90.6 109.4 -90.5 8.0 -24.4 2.3 32.7 107 102 A S < - 0 0 25 -3,-2.3 -4,-0.0 1,-0.0 3,-0.0 -0.111 54.7-146.5 -74.4 177.4 -20.8 2.2 31.8 108 103 A K - 0 0 142 -36,-0.0 167,-0.1 1,-0.0 168,-0.1 -0.905 32.5 -76.4-140.0 164.0 -19.3 0.7 28.7 109 104 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.248 37.8-148.2 -60.2 154.1 -16.1 -1.2 27.8 110 105 A L + 0 0 4 1,-0.2 -35,-1.9 -36,-0.1 2,-0.3 0.867 61.7 14.8 -99.8 -38.7 -13.1 1.2 27.4 111 106 A F E -d 75 0B 26 -37,-0.2 2,-0.3 -35,-0.1 -35,-0.2 -0.933 49.5-144.9-140.3 155.7 -10.8 -0.3 24.7 112 107 A G E -d 76 0B 15 -37,-2.0 -35,-2.8 -2,-0.3 2,-0.4 -0.710 28.7-131.3-104.4 166.1 -10.3 -2.9 21.9 113 108 A E E +d 77 0B 7 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.966 24.8 173.9-127.1 145.0 -7.0 -4.6 21.4 114 109 A H E -d 78 0B 17 -37,-1.9 -35,-2.9 -2,-0.4 2,-0.4 -0.966 14.1-148.9-147.8 155.3 -5.0 -5.2 18.2 115 110 A Y E +d 79 0B 21 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.980 12.7 175.7-133.9 135.6 -1.6 -6.6 17.3 116 111 A V E -d 80 0B 3 -37,-2.3 -35,-2.5 -2,-0.4 2,-0.6 -0.994 22.6-140.2-135.4 139.3 0.9 -5.9 14.5 117 112 A R E +dF 81 133B 27 16,-0.5 16,-3.2 -2,-0.4 2,-0.3 -0.881 27.7 171.4 -98.8 125.7 4.4 -7.5 14.1 118 113 A V E - 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