==== 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 28-APR-09 3H83 . COMPND 2 MOLECULE: HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR. 'AMES ANCESTOR . AUTHOR A.S.HALAVATY,L.SHUVALOVA,G.MINASOV,I.DUBROVSKA,S.N.PETERSON, . 746 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 11.3 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 . 8 1.1 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 . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 4 1 2 0 0 4 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 PARALLEL BRIDGES PER LADDER . 10 2 0 8 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 . 5 4 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 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 -23 A M 0 0 108 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 167.3 70.0 -5.7 48.7 2 -22 A H E -A 16 0A 18 14,-3.0 14,-3.9 2,-0.0 2,-0.3 -0.974 360.0-177.5-150.5 154.1 67.1 -5.9 46.2 3 -21 A H E +A 15 0A 124 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.962 8.3 166.2-146.5 162.9 66.0 -4.1 43.1 4 -20 A H E -A 14 0A 13 10,-2.0 10,-3.8 -2,-0.3 2,-0.3 -0.949 25.1-125.7-161.5 169.7 63.3 -3.8 40.5 5 -19 A H E -A 13 0A 28 -2,-0.3 2,-0.3 295,-0.3 8,-0.2 -0.954 23.1-179.0-122.8 151.8 62.1 -1.5 37.8 6 -18 A H E -A 12 0A 3 6,-2.3 6,-2.5 -2,-0.3 2,-0.3 -0.913 35.3 -62.0-137.4 168.9 58.7 0.0 37.1 7 -17 A H 0 0 67 -2,-0.3 4,-0.2 4,-0.2 454,-0.1 -0.679 360.0 360.0 -83.5 140.4 57.0 2.3 34.6 8 -16 A S 0 0 76 2,-0.5 3,-0.3 -2,-0.3 -1,-0.2 0.848 360.0 360.0-130.7 360.0 57.8 5.3 34.1 9 ! 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 10 -10 A G 0 0 71 0, 0.0 -2,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 51.2 59.6 5.8 30.8 11 -9 A T - 0 0 45 -3,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -1.000 360.0-162.5-144.8 139.0 61.3 3.5 33.4 12 -8 A E E -A 6 0A 50 -6,-2.5 -6,-2.3 -2,-0.3 2,-0.4 -0.967 11.6-147.9-121.0 143.6 62.7 3.9 36.9 13 -7 A N E -A 5 0A 131 -2,-0.4 2,-0.5 -8,-0.2 -8,-0.2 -0.916 14.1-159.8-107.4 128.0 65.1 1.5 38.6 14 -6 A L E -A 4 0A 21 -10,-3.8 -10,-2.0 -2,-0.4 2,-0.4 -0.963 6.6-171.0-118.9 129.3 64.8 1.1 42.3 15 -5 A Y E -A 3 0A 144 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.963 6.7-174.0-123.2 125.1 67.5 -0.3 44.6 16 -4 A F E -A 2 0A 17 -14,-3.9 -14,-3.0 -2,-0.4 2,-0.2 -0.941 24.1-126.1-123.6 139.8 66.9 -1.1 48.2 17 -3 A Q > - 0 0 117 -2,-0.4 3,-1.8 -16,-0.2 -2,-0.0 -0.579 33.1-115.6 -78.4 147.4 69.3 -2.2 51.0 18 -2 A S T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.2 225,-0.1 0.824 112.6 38.2 -58.4 -36.0 68.1 -5.4 52.7 19 -1 A N T 3 S+ 0 0 134 223,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.169 81.0 131.0-103.3 19.5 67.5 -3.7 56.1 20 0 A A < - 0 0 34 -3,-1.8 2,-0.4 2,-0.0 248,-0.3 -0.580 40.8-161.9 -68.9 133.4 66.0 -0.4 54.9 21 1 A M > - 0 0 51 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 -0.959 20.4-133.7-122.0 136.3 62.7 0.3 56.8 22 2 A M G > S+ 0 0 2 -2,-0.4 3,-2.5 1,-0.3 4,-0.4 0.852 100.3 62.2 -52.0 -46.3 60.0 2.8 55.7 23 3 A N G > S+ 0 0 71 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.837 96.7 58.4 -56.6 -33.1 59.6 4.4 59.0 24 4 A Q G < S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.627 98.1 61.3 -74.0 -11.8 63.1 5.7 59.0 25 5 A D G < S+ 0 0 34 -3,-2.5 169,-2.7 -4,-0.4 2,-0.5 0.524 90.7 86.6 -81.3 -12.0 62.4 7.5 55.8 26 6 A I E < -B 193 0B 14 -3,-1.8 167,-0.2 -4,-0.4 3,-0.1 -0.849 59.8-164.2 -98.2 123.3 59.7 9.5 57.7 27 7 A E E S- 0 0 97 165,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.920 74.7 -15.6 -67.8 -50.7 60.8 12.6 59.5 28 8 A K E -B 192 0B 161 164,-0.8 164,-3.0 0, 0.0 2,-0.5 -0.979 68.0-107.5-150.5 152.7 57.6 12.9 61.6 29 9 A V E -B 191 0B 74 -2,-0.3 162,-0.3 162,-0.2 3,-0.2 -0.677 31.4-173.7 -77.4 121.8 54.1 11.5 61.6 30 10 A L E S+ 0 0 55 160,-2.5 2,-0.5 -2,-0.5 161,-0.2 0.916 75.8 17.3 -81.2 -54.3 51.8 14.4 60.5 31 11 A I E S-B 190 0B 9 159,-2.1 159,-2.4 135,-0.0 -1,-0.3 -0.939 86.0-138.5-127.1 109.7 48.4 12.6 61.0 32 12 A S > - 0 0 35 -2,-0.5 4,-2.4 -3,-0.2 5,-0.2 -0.061 21.1-113.4 -65.0 159.8 48.4 9.6 63.2 33 13 A E H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 120.1 53.5 -59.4 -41.8 46.5 6.4 62.5 34 14 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 107.5 50.1 -63.3 -35.7 44.4 7.1 65.5 35 15 A Q H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 111.3 50.1 -63.5 -43.2 43.5 10.7 64.2 36 16 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.939 109.1 50.8 -60.5 -44.9 42.5 9.1 60.9 37 17 A Q H X S+ 0 0 112 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.872 111.2 48.4 -61.5 -39.4 40.3 6.5 62.6 38 18 A E H X S+ 0 0 124 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.907 112.3 49.0 -68.9 -37.7 38.5 9.2 64.6 39 19 A K H X S+ 0 0 47 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.912 109.8 50.3 -68.9 -42.0 38.0 11.4 61.5 40 20 A V H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.862 108.4 53.7 -65.3 -33.6 36.6 8.5 59.3 41 21 A L H X S+ 0 0 108 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.954 113.5 42.4 -64.3 -48.3 34.2 7.7 62.1 42 22 A E H X S+ 0 0 108 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.944 117.7 44.3 -62.9 -50.0 32.9 11.2 62.2 43 23 A L H X S+ 0 0 9 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.892 110.2 56.3 -64.6 -39.9 32.8 11.7 58.4 44 24 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.889 107.9 47.8 -56.5 -43.0 31.2 8.4 57.9 45 25 A A H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 113.2 48.0 -67.2 -38.4 28.3 9.3 60.2 46 26 A I H X S+ 0 0 70 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.932 113.1 47.9 -67.7 -44.9 27.8 12.6 58.5 47 27 A I H X S+ 0 0 3 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.908 109.0 53.0 -63.6 -39.6 27.9 11.0 55.1 48 28 A A H < S+ 0 0 14 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.926 111.9 46.7 -64.9 -37.1 25.4 8.3 56.1 49 29 A E H >< S+ 0 0 132 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.924 111.4 50.4 -70.3 -41.5 23.0 10.9 57.3 50 30 A D H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.731 116.4 41.4 -68.7 -27.1 23.3 13.1 54.3 51 31 A Y T >< S+ 0 0 7 -4,-1.5 3,-1.1 -3,-0.2 -1,-0.3 0.002 76.4 117.9-111.5 30.6 22.7 10.1 51.9 52 32 A K T < S+ 0 0 80 -3,-1.3 -1,-0.1 1,-0.2 27,-0.1 0.736 75.6 50.3 -65.7 -28.8 19.9 8.5 53.9 53 33 A N T 3 S+ 0 0 115 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.196 112.8 35.8 -93.6 5.2 17.4 9.0 51.0 54 34 A T S < S- 0 0 22 -3,-1.1 25,-0.1 25,-0.1 59,-0.0 -0.979 75.0-117.3-155.7 158.2 19.3 7.5 48.1 55 35 A V - 0 0 17 -2,-0.3 59,-0.3 25,-0.1 25,-0.2 -0.892 43.9-153.8-101.7 96.4 21.8 4.7 47.3 56 36 A P - 0 0 3 0, 0.0 25,-2.9 0, 0.0 2,-0.7 -0.278 15.5-125.8 -73.8 158.5 24.8 6.7 46.2 57 37 A L E -de 81 115C 0 57,-2.7 59,-2.7 23,-0.2 2,-0.6 -0.932 25.7-159.5 -98.0 108.4 27.6 5.6 43.8 58 38 A A E -de 82 116C 0 23,-3.0 25,-2.4 -2,-0.7 2,-0.5 -0.813 12.2-168.2 -93.2 120.1 30.8 6.1 45.8 59 39 A I E -de 83 117C 1 57,-2.7 59,-2.9 -2,-0.6 2,-0.4 -0.940 10.0-160.3-119.9 128.4 33.7 6.3 43.3 60 40 A G E -de 84 118C 1 23,-2.2 25,-2.3 -2,-0.5 2,-0.7 -0.864 15.3-137.7-105.7 139.6 37.4 6.1 44.0 61 41 A V E > -d 85 0C 13 57,-1.1 4,-1.3 -2,-0.4 59,-0.2 -0.869 47.7 -91.4 -95.5 117.3 40.0 7.4 41.6 62 42 A L T 4 S+ 0 0 25 23,-2.7 25,-0.4 -2,-0.7 2,-0.1 -0.366 85.7 8.1 -67.9 151.3 42.9 4.8 41.7 63 43 A K T >4 S+ 0 0 27 23,-0.1 3,-2.0 -2,-0.1 -1,-0.2 -0.922 121.9 38.7 -96.8 -29.1 45.5 4.4 43.1 64 44 A G T 34 S+ 0 0 6 1,-0.3 4,-0.4 2,-0.1 -2,-0.2 0.725 107.3 59.5 -60.3 -30.7 45.7 6.9 46.0 65 45 A A T 3X S+ 0 0 1 -4,-1.3 4,-2.5 1,-0.2 -1,-0.3 0.595 80.3 91.8 -74.6 -8.3 42.1 7.0 47.2 66 46 A M H <> S+ 0 0 4 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.906 84.4 44.4 -64.3 -49.0 41.9 3.2 48.0 67 47 A P H > S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.917 118.3 42.6 -61.4 -46.1 42.9 3.2 51.7 68 48 A F H > S+ 0 0 0 -4,-0.4 4,-3.1 108,-0.3 5,-0.3 0.925 113.5 53.8 -64.1 -43.4 40.8 6.2 52.7 69 49 A M H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.939 108.7 48.7 -59.2 -42.3 37.9 4.9 50.6 70 50 A A H X S+ 0 0 7 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.932 116.8 41.1 -62.3 -48.0 38.0 1.5 52.3 71 51 A D H X S+ 0 0 11 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.870 115.5 49.2 -71.7 -35.5 38.1 2.9 55.8 72 52 A L H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.937 111.5 48.6 -69.5 -46.4 35.6 5.7 55.3 73 53 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.867 103.8 58.7 -67.6 -29.9 33.0 3.5 53.6 74 54 A K H 3< S+ 0 0 17 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 109.0 47.1 -74.0 -10.8 33.2 0.9 56.3 75 55 A R T << S+ 0 0 74 -3,-1.1 2,-0.8 -4,-0.6 -1,-0.3 0.213 91.3 92.1-106.0 9.6 32.2 3.6 58.8 76 56 A T < - 0 0 0 -3,-1.8 2,-1.9 299,-0.3 -31,-0.1 -0.878 64.6-162.4-108.5 98.1 29.4 4.8 56.5 77 57 A D + 0 0 80 -2,-0.8 2,-0.3 -33,-0.1 -3,-0.1 -0.532 51.3 92.3 -90.4 76.3 26.4 2.9 57.7 78 58 A T S S- 0 0 8 -2,-1.9 2,-0.3 132,-0.1 297,-0.1 -0.973 84.2 -83.9-157.9 155.9 24.1 3.3 54.8 79 59 A Y + 0 0 12 -2,-0.3 2,-0.3 130,-0.2 -25,-0.1 -0.507 63.5 144.7 -62.2 128.4 23.2 1.5 51.6 80 60 A L - 0 0 5 -2,-0.3 2,-0.3 -25,-0.2 293,-0.3 -0.989 41.2-126.9-159.5 164.3 25.6 2.3 48.8 81 61 A E E -d 57 0C 40 -25,-2.9 -23,-3.0 -2,-0.3 2,-0.4 -0.877 21.6-142.7-115.4 148.1 27.4 1.0 45.7 82 62 A M E +d 58 0C 6 289,-0.5 2,-0.3 -2,-0.3 -23,-0.2 -0.851 23.2 162.8-108.7 150.4 31.2 1.2 45.0 83 63 A D E -d 59 0C 0 -25,-2.4 -23,-2.2 -2,-0.4 2,-0.3 -0.962 18.5-143.8-156.4 170.3 33.0 1.8 41.8 84 64 A F E -d 60 0C 4 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.981 4.2-161.8-142.1 143.6 36.4 2.8 40.6 85 65 A M E -d 61 0C 0 -25,-2.3 -23,-2.7 -2,-0.3 2,-0.4 -0.964 3.6-160.7-123.1 154.3 38.0 4.8 37.8 86 66 A A E +H 104 0D 4 18,-1.8 17,-2.7 -2,-0.4 18,-2.0 -0.989 15.2 177.4-129.9 138.8 41.5 4.8 36.4 87 67 A V E -H 102 0D 39 -25,-0.4 2,-0.3 -2,-0.4 15,-0.2 -0.900 14.1-153.2-139.6 162.8 43.0 7.7 34.4 88 68 A S E -H 101 0D 44 13,-1.8 13,-3.1 -2,-0.3 2,-0.1 -0.973 28.1-104.0-138.2 151.0 46.3 8.7 32.7 89 69 A S E -H 100 0D 71 -2,-0.3 11,-0.1 11,-0.2 3,-0.1 -0.427 9.7-148.3 -76.9 144.0 47.9 12.0 31.9 90 70 A Y > - 0 0 32 9,-0.6 3,-0.5 1,-0.3 2,-0.3 0.123 54.7-108.3 -92.8 15.3 47.9 13.3 28.3 91 71 A G T >> S- 0 0 35 1,-0.2 4,-1.3 2,-0.1 3,-1.0 -0.725 82.6 -4.3 100.4-143.3 51.3 15.1 29.2 92 72 A H H 3> S+ 0 0 167 -2,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.871 128.6 63.7 -58.8 -33.5 51.7 18.8 29.6 93 73 A S H <> S+ 0 0 23 -3,-0.5 4,-2.0 1,-0.2 5,-0.4 0.751 99.4 51.7 -61.7 -32.2 48.0 19.4 28.6 94 74 A T H <> S+ 0 0 15 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.916 105.9 57.3 -65.2 -44.0 46.6 17.5 31.7 95 75 A V H < S+ 0 0 98 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 117.1 33.0 -56.9 -34.2 48.9 19.7 33.8 96 76 A S H < S+ 0 0 84 -4,-1.4 -1,-0.2 3,-0.1 -2,-0.2 0.758 134.0 20.6 -99.6 -20.9 47.2 22.8 32.4 97 77 A T H < S- 0 0 38 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.605 88.4-122.8-123.0 -19.2 43.6 21.8 31.8 98 78 A G < + 0 0 0 -4,-2.1 -4,-0.2 -5,-0.4 33,-0.1 0.154 61.2 141.9 94.6 -23.8 42.8 18.7 33.9 99 79 A E + 0 0 5 -6,-0.4 -9,-0.6 31,-0.1 -1,-0.3 -0.320 26.9 177.1 -56.1 124.8 41.7 16.6 30.9 100 80 A V E -H 89 0D 5 -11,-0.1 2,-0.4 27,-0.1 -11,-0.2 -0.883 34.3-101.3-130.8 160.9 42.9 13.0 31.3 101 81 A K E -H 88 0D 20 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.6 -0.725 34.2-129.5 -79.4 128.3 42.7 9.7 29.4 102 82 A I E +H 87 0D 3 -2,-0.4 554,-0.7 -15,-0.2 -15,-0.2 -0.706 33.3 169.0 -83.5 118.6 40.1 7.4 30.8 103 83 A L E S+ 0 0 14 -17,-2.7 2,-0.3 -2,-0.6 -16,-0.2 0.621 76.3 20.2-101.6 -25.7 41.7 3.9 31.3 104 84 A K E S-H 86 0D 5 -18,-2.0 -18,-1.8 189,-0.1 -1,-0.4 -0.861 75.7-164.4-146.7 114.6 38.9 2.4 33.3 105 85 A D - 0 0 3 548,-0.7 -21,-0.2 -2,-0.3 547,-0.1 -0.368 41.4 -71.8 -87.6 168.7 35.4 3.9 33.2 106 86 A L - 0 0 0 1,-0.1 -1,-0.2 -2,-0.1 -21,-0.1 -0.315 32.9-133.3 -61.5 147.9 32.6 3.2 35.7 107 87 A D S S+ 0 0 65 -23,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.582 91.0 41.1 -77.2 -15.8 31.0 -0.3 35.5 108 88 A T S S- 0 0 45 1,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.911 95.8 -91.2-132.5 162.2 27.6 1.4 35.7 109 89 A S - 0 0 23 -2,-0.3 -2,-0.1 532,-0.2 543,-0.0 -0.317 19.5-148.1 -75.3 153.9 25.9 4.5 34.2 110 90 A V > + 0 0 0 28,-0.1 3,-2.7 -4,-0.1 31,-0.4 0.720 56.5 119.9 -90.3 -28.9 26.0 7.9 35.9 111 91 A E T 3 S- 0 0 63 1,-0.3 29,-0.3 29,-0.2 28,-0.2 -0.193 90.5 -1.5 -49.1 123.4 22.6 9.2 34.6 112 92 A G T 3 S+ 0 0 47 27,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.455 103.0 128.8 76.2 2.2 20.3 10.0 37.6 113 93 A R < - 0 0 47 -3,-2.7 28,-2.2 26,-0.1 29,-1.4 -0.620 61.9-128.4 -90.8 149.4 22.8 8.8 40.2 114 94 A D E - f 0 142C 12 -59,-0.3 -57,-2.7 -2,-0.2 2,-0.5 -0.876 35.4-157.3 -88.4 112.2 24.1 10.6 43.3 115 95 A I E -ef 57 143C 0 27,-2.8 29,-2.5 -2,-0.7 2,-0.5 -0.851 16.5-170.8-100.5 129.1 27.8 10.4 42.9 116 96 A L E -ef 58 144C 2 -59,-2.7 -57,-2.7 -2,-0.5 2,-0.4 -0.965 12.3-155.3-116.8 112.4 30.3 10.7 45.8 117 97 A I E -ef 59 145C 1 27,-3.0 29,-2.9 -2,-0.5 2,-0.5 -0.761 5.7-154.6 -88.4 132.7 33.9 10.9 44.7 118 98 A V E +ef 60 146C 0 -59,-2.9 -57,-1.1 -2,-0.4 2,-0.3 -0.932 18.8 176.1-114.5 120.9 36.5 9.8 47.3 119 99 A E E - 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