==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-04 1XTT . COMPND 2 MOLECULE: PROBABLE URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR S.ARENT,P.HARRIS,K.F.JENSEN,S.LARSEN . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 8.5 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 . 8 0.9 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-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 . 94 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 27.9 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 0 4 0 0 0 10 4 2 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 0 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 PARALLEL BRIDGES PER LADDER . 0 4 0 0 0 8 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 4 0 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 2 A P 0 0 53 0, 0.0 186,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.6 19.2 7.6 20.6 2 3 A L E -a 187 0A 71 184,-0.2 2,-0.6 2,-0.0 186,-0.2 -0.912 360.0-172.2-109.4 128.1 18.1 11.2 19.8 3 4 A Y E -a 188 0A 78 184,-3.3 186,-2.2 -2,-0.5 2,-0.8 -0.915 1.8-170.7-121.4 102.3 16.2 11.9 16.5 4 5 A V E -a 189 0A 50 -2,-0.6 2,-1.4 184,-0.2 186,-0.2 -0.844 8.5-159.5 -94.2 110.9 15.6 15.6 15.9 5 6 A I + 0 0 7 184,-2.9 2,-0.1 -2,-0.8 -2,-0.0 -0.690 31.7 151.7 -91.6 83.9 13.3 15.7 12.9 6 7 A D + 0 0 92 -2,-1.4 -1,-0.1 4,-0.1 184,-0.1 -0.335 13.2 143.9-114.3 51.5 14.1 19.3 11.8 7 8 A K > - 0 0 56 -2,-0.1 4,-2.7 1,-0.1 3,-0.4 -0.448 66.2 -95.8 -83.5 161.1 13.4 19.3 8.1 8 9 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.876 123.0 46.3 -43.3 -51.9 11.9 22.3 6.4 9 10 A I H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 113.4 48.0 -65.8 -36.9 8.3 21.1 6.5 10 11 A T H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.892 113.9 47.2 -71.0 -36.2 8.4 20.0 10.2 11 12 A L H X S+ 0 0 47 -4,-2.7 4,-2.1 2,-0.2 269,-0.6 0.852 110.2 54.2 -70.7 -32.5 10.0 23.3 11.1 12 13 A H H X S+ 0 0 26 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.936 111.9 43.4 -64.9 -45.5 7.3 25.1 9.1 13 14 A I H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.920 111.6 54.0 -65.9 -43.2 4.6 23.3 11.0 14 15 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.875 103.4 57.0 -58.7 -38.4 6.4 23.9 14.3 15 16 A T H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.905 105.7 50.7 -60.3 -40.4 6.5 27.6 13.6 16 17 A Q H < S+ 0 0 55 -4,-1.4 6,-0.3 -3,-0.2 -1,-0.2 0.909 110.9 49.1 -62.8 -42.9 2.7 27.5 13.2 17 18 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.7 47.9 -64.2 -41.3 2.4 25.7 16.6 18 19 A R H < S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.897 86.5 101.9 -66.6 -42.0 4.7 28.2 18.4 19 20 A D >< - 0 0 40 -4,-2.3 3,-1.8 -5,-0.2 252,-0.2 -0.216 68.5-146.9 -47.4 117.0 2.9 31.3 16.9 20 21 A K T 3 S+ 0 0 74 250,-2.8 -1,-0.2 1,-0.3 251,-0.1 0.662 95.2 62.1 -64.7 -14.2 0.7 32.6 19.7 21 22 A Y T 3 S+ 0 0 182 249,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.516 74.3 107.6 -89.7 -5.8 -1.9 33.6 17.2 22 23 A T < - 0 0 15 -3,-1.8 -6,-0.0 -6,-0.3 0, 0.0 -0.643 67.3-139.2 -75.1 117.6 -2.5 30.1 15.9 23 24 A D > - 0 0 74 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.054 24.7 -94.0 -71.4 176.2 -5.9 29.1 17.2 24 25 A Q H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.896 121.4 53.0 -59.3 -45.6 -7.0 25.8 18.6 25 26 A I H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.959 116.4 38.7 -56.5 -52.5 -8.3 24.4 15.3 26 27 A N H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.808 112.9 56.4 -70.2 -29.4 -5.1 25.1 13.5 27 28 A F H X S+ 0 0 2 -4,-2.3 4,-2.0 185,-0.3 -1,-0.2 0.945 111.7 43.2 -66.2 -45.9 -2.9 24.1 16.4 28 29 A R H X S+ 0 0 25 -4,-2.8 4,-2.5 184,-0.2 5,-0.2 0.911 111.0 55.3 -64.8 -42.6 -4.6 20.7 16.5 29 30 A K H X S+ 0 0 90 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.922 111.6 43.9 -56.9 -45.4 -4.4 20.4 12.7 30 31 A N H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.848 111.1 53.6 -70.3 -33.5 -0.7 21.0 12.7 31 32 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.886 108.2 50.1 -68.6 -38.3 -0.1 18.7 15.7 32 33 A V H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 108.9 53.2 -63.6 -42.5 -1.9 15.8 13.9 33 34 A R H X S+ 0 0 77 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.904 109.1 48.4 -58.5 -41.9 0.3 16.5 10.8 34 35 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.834 107.1 56.3 -68.8 -31.3 3.4 16.2 13.0 35 36 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.910 109.0 46.6 -65.2 -40.4 2.0 13.0 14.5 36 37 A R H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 115.2 46.6 -65.4 -46.0 1.8 11.6 11.0 37 38 A I H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.930 113.1 46.9 -63.4 -46.7 5.3 12.8 10.1 38 39 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.861 110.2 54.5 -65.1 -33.1 6.9 11.5 13.3 39 40 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.912 108.8 49.1 -64.3 -41.0 5.1 8.2 12.8 40 41 A Y H X S+ 0 0 15 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.942 112.9 46.1 -61.8 -48.9 6.6 8.1 9.3 41 42 A E H < S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.901 113.2 49.5 -62.4 -41.7 10.1 8.9 10.7 42 43 A I H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 4,-0.5 0.908 105.1 58.8 -63.3 -42.0 9.7 6.3 13.5 43 44 A S H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.847 98.1 60.1 -55.9 -36.3 8.6 3.7 11.0 44 45 A N T 3< S+ 0 0 30 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.486 103.4 51.4 -74.0 -0.1 11.9 4.1 9.1 45 46 A T T < S+ 0 0 32 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.421 87.3 105.9-111.5 -4.8 13.8 3.0 12.2 46 47 A L S < S- 0 0 5 -3,-1.2 2,-0.0 -4,-0.5 21,-0.0 -0.369 80.3-101.0 -74.3 155.2 11.8 -0.2 12.9 47 48 A D - 0 0 78 -2,-0.1 21,-0.5 19,-0.1 2,-0.3 -0.368 47.3-177.0 -69.5 158.0 13.3 -3.6 12.2 48 49 A Y - 0 0 114 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.990 19.6-134.4-157.1 154.6 12.1 -5.1 9.0 49 50 A E E -G 65 0B 123 16,-2.8 16,-2.6 -2,-0.3 2,-0.5 -0.812 20.9-122.1-111.9 153.2 12.4 -8.3 6.9 50 51 A I E +G 64 0B 113 -2,-0.3 14,-0.3 14,-0.2 2,-0.2 -0.828 41.2 178.8 -92.4 127.1 13.1 -8.8 3.2 51 52 A V E -G 63 0B 45 12,-2.1 12,-3.2 -2,-0.5 2,-0.4 -0.690 27.3-115.4-122.8 177.3 10.2 -10.8 1.7 52 53 A E E -G 62 0B 157 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.954 29.8-178.6-117.4 133.5 9.2 -12.2 -1.6 53 54 A V E -G 61 0B 12 8,-2.5 8,-2.0 -2,-0.4 2,-0.5 -0.966 21.9-133.5-131.5 149.1 6.0 -11.1 -3.4 54 55 A E E -G 60 0B 54 -2,-0.3 182,-2.8 6,-0.2 183,-0.3 -0.896 21.2-151.1-104.4 125.6 4.4 -12.1 -6.7 55 56 A T > - 0 0 0 4,-2.5 3,-1.6 -2,-0.5 4,-0.2 -0.387 34.7 -98.1 -87.9 169.6 3.2 -9.3 -8.9 56 57 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 359,-0.1 0.631 118.4 72.5 -62.4 -11.7 0.3 -9.6 -11.4 57 58 A L T 3 S- 0 0 46 357,-0.4 3,-0.1 2,-0.2 358,-0.0 0.242 115.0-111.0 -88.4 14.0 2.9 -10.2 -14.1 58 59 A G S < S+ 0 0 48 -3,-1.6 2,-0.3 1,-0.2 -4,-0.0 0.653 81.2 117.3 68.2 16.2 3.6 -13.7 -12.8 59 60 A V - 0 0 52 355,-0.2 -4,-2.5 -4,-0.2 2,-0.3 -0.879 57.0-135.2-117.7 150.3 7.1 -12.8 -11.5 60 61 A K E +G 54 0B 131 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.719 26.3 171.1-100.9 151.5 8.5 -12.8 -8.0 61 62 A T E -G 53 0B 37 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.1 -0.985 37.0 -89.1-155.7 157.7 10.6 -10.0 -6.6 62 63 A K E +G 52 0B 159 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.391 46.5 170.6 -71.5 145.6 12.0 -8.9 -3.2 63 64 A G E -G 51 0B 8 -12,-3.2 -12,-2.1 -2,-0.1 2,-0.4 -0.795 28.9-110.1-140.6-176.8 9.9 -6.7 -1.0 64 65 A V E -G 50 0B 13 163,-0.7 2,-0.4 -14,-0.3 -14,-0.2 -0.947 20.4-171.0-123.9 143.9 10.1 -5.3 2.6 65 66 A D E -G 49 0B 45 -16,-2.6 -16,-2.8 -2,-0.4 2,-1.5 -0.945 11.7-158.0-136.3 113.2 7.8 -6.2 5.5 66 67 A I > - 0 0 0 -2,-0.4 3,-2.0 -18,-0.2 4,-0.2 -0.706 14.8-178.9 -90.1 85.7 8.0 -4.2 8.7 67 68 A T G > S+ 0 0 45 -2,-1.5 3,-2.1 1,-0.3 4,-0.2 0.809 72.4 70.7 -55.7 -32.4 6.5 -6.9 10.9 68 69 A D G > S+ 0 0 5 -21,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.624 74.9 81.2 -64.6 -11.0 6.8 -4.6 14.0 69 70 A L G < S+ 0 0 19 -3,-2.0 25,-0.3 1,-0.3 3,-0.3 0.755 92.0 54.2 -63.7 -20.5 4.0 -2.4 12.6 70 71 A N G < S+ 0 0 73 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.581 103.4 58.7 -87.2 -10.2 1.8 -5.2 14.1 71 72 A N S < S+ 0 0 27 -3,-1.6 63,-2.7 -4,-0.2 2,-0.4 -0.567 74.0 125.6-122.4 69.0 3.5 -4.8 17.5 72 73 A I E -b 134 0A 0 -2,-0.3 24,-2.6 22,-0.3 2,-0.5 -0.979 33.2-172.8-129.5 136.7 3.0 -1.2 18.6 73 74 A V E -bc 135 96A 0 61,-2.3 63,-2.9 -2,-0.4 2,-0.5 -0.994 13.0-159.0-126.4 120.7 1.5 0.2 21.8 74 75 A I E -bc 136 97A 0 22,-2.9 24,-2.6 -2,-0.5 2,-0.7 -0.907 4.9-151.1-104.7 126.2 1.0 4.0 21.8 75 76 A I E -bc 137 98A 0 61,-3.1 63,-2.7 -2,-0.5 2,-0.7 -0.871 8.9-154.2-100.0 115.3 0.7 5.7 25.2 76 77 A N E -bc 138 99A 2 22,-3.3 24,-2.8 -2,-0.7 2,-1.0 -0.787 1.6-155.4 -90.7 109.4 -1.4 8.9 25.0 77 78 A I E > - c 0 100A 2 61,-1.5 4,-2.1 -2,-0.7 24,-0.2 -0.772 37.4-105.8 -90.4 104.1 -0.6 11.4 27.7 78 79 A L E 4 S+ c 0 101A 8 22,-2.1 24,-1.7 -2,-1.0 2,-0.1 -0.382 79.8 9.1 -72.0 152.8 -3.7 13.5 28.2 79 80 A R T >4 S+ 0 0 16 22,-0.1 3,-1.8 -2,-0.1 -1,-0.2 -0.871 128.0 35.1 -90.6 -35.4 -4.7 16.1 27.6 80 81 A A T 34 S+ 0 0 13 1,-0.3 4,-0.5 -2,-0.1 -2,-0.2 0.717 109.6 60.8 -45.0 -38.6 -2.0 17.5 25.3 81 82 A A T 3X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.609 74.9 96.4 -73.4 -11.9 -1.0 14.4 23.4 82 83 A V H <> S+ 0 0 11 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.890 88.9 39.2 -46.0 -54.6 -4.5 13.7 21.9 83 84 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.879 115.5 53.3 -66.8 -34.9 -3.9 15.3 18.5 84 85 A L H > S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.930 110.4 47.6 -64.0 -43.1 -0.3 14.0 18.3 85 86 A V H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.875 105.3 58.4 -66.1 -37.7 -1.6 10.5 19.0 86 87 A E H X S+ 0 0 29 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.907 110.6 44.1 -58.5 -40.7 -4.3 10.8 16.3 87 88 A G H >X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 3,-0.8 0.909 112.4 51.5 -70.2 -42.0 -1.6 11.5 13.8 88 89 A L H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.3 3,-0.5 0.867 104.0 58.1 -62.3 -37.3 0.6 8.7 15.1 89 90 A L H 3< S+ 0 0 33 -4,-2.8 -1,-0.3 1,-0.3 6,-0.2 0.749 98.6 60.3 -65.5 -23.6 -2.3 6.2 14.8 90 91 A K H << S+ 0 0 112 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.855 108.4 44.2 -70.7 -33.6 -2.5 7.1 11.1 91 92 A A H << S+ 0 0 26 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.801 123.8 36.2 -78.4 -30.5 1.1 5.8 10.8 92 93 A F >< + 0 0 0 -4,-1.7 3,-2.2 1,-0.1 -1,-0.2 -0.630 64.8 168.9-125.4 73.4 0.4 2.8 12.9 93 94 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.716 80.8 51.5 -56.1 -24.1 -3.2 1.5 12.2 94 95 A K T 3 S+ 0 0 106 -25,-0.3 -22,-0.3 -3,-0.1 2,-0.1 0.331 83.2 120.4 -97.1 6.3 -2.5 -1.7 14.1 95 96 A A < - 0 0 1 -3,-2.2 2,-0.3 -6,-0.2 -22,-0.2 -0.440 58.2-138.0 -71.3 140.7 -1.2 0.0 17.3 96 97 A R E -c 73 0A 45 -24,-2.6 -22,-2.9 -2,-0.1 2,-0.4 -0.702 23.4-133.3 -92.1 155.1 -3.1 -0.6 20.5 97 98 A Q E -c 74 0A 7 752,-0.3 2,-0.3 -2,-0.3 -22,-0.2 -0.878 21.8-176.3-116.9 146.8 -3.6 2.5 22.6 98 99 A G E -c 75 0A 0 -24,-2.6 -22,-3.3 -2,-0.4 2,-0.4 -0.942 15.9-145.7-130.8 151.5 -3.1 3.2 26.3 99 100 A V E -cD 76 124A 1 25,-3.0 25,-2.6 -2,-0.3 2,-0.4 -0.957 13.9-176.0-127.5 144.3 -3.9 6.4 28.1 100 101 A I E -cD 77 123A 6 -24,-2.8 -22,-2.1 -2,-0.4 2,-0.7 -0.982 15.4-150.6-136.6 120.3 -2.3 8.3 31.0 101 102 A G E +cD 78 122A 0 21,-2.9 20,-1.8 -2,-0.4 21,-1.1 -0.841 27.5 176.8 -92.7 117.2 -3.8 11.4 32.4 102 103 A A E + D 0 120A 15 -24,-1.7 2,-0.3 -2,-0.7 18,-0.2 -0.964 14.9 173.5-128.4 141.7 -1.0 13.5 33.8 103 104 A S E - D 0 119A 23 16,-1.7 16,-2.5 -2,-0.4 2,-0.2 -0.993 25.1-131.0-144.7 134.2 -0.8 17.0 35.4 104 105 A R E - D 0 118A 56 -2,-0.3 2,-0.8 14,-0.2 14,-0.2 -0.607 25.4-114.7 -86.3 145.6 2.1 18.7 37.0 105 106 A V - 0 0 66 12,-2.9 12,-0.3 -2,-0.2 -1,-0.1 -0.716 45.8-117.3 -77.8 114.1 1.9 20.4 40.4 106 107 A E - 0 0 159 -2,-0.8 2,-0.3 10,-0.1 94,-0.1 -0.100 37.0-175.3 -54.1 150.3 2.4 24.0 39.5 107 108 A V - 0 0 53 92,-0.3 -1,-0.0 2,-0.0 -3,-0.0 -0.982 23.9-177.2-147.5 155.3 5.4 25.9 40.8 108 109 A D + 0 0 106 -2,-0.3 91,-0.2 92,-0.1 90,-0.1 -0.464 32.0 157.4-153.3 68.3 6.7 29.5 40.8 109 110 A G - 0 0 40 89,-0.9 -2,-0.0 2,-0.4 89,-0.0 -0.244 57.6-100.5 -92.4-178.8 10.0 29.5 42.6 110 111 A K S S+ 0 0 185 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.532 105.2 43.1 -76.9 -8.0 13.1 31.7 42.6 111 112 A E S S- 0 0 133 87,-0.2 -2,-0.4 86,-0.0 3,-0.1 -0.915 98.0 -84.4-137.6 163.4 14.9 29.1 40.4 112 113 A V - 0 0 76 -2,-0.3 86,-0.2 1,-0.1 87,-0.1 -0.484 54.0-106.1 -69.7 130.0 14.2 27.0 37.3 113 114 A P + 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.282 34.5 178.6 -58.2 134.4 12.5 23.7 38.1 114 115 A K S S+ 0 0 141 1,-0.4 2,-0.3 -3,-0.1 -2,-0.0 0.673 76.3 10.9-104.4 -31.9 14.7 20.6 37.9 115 116 A D - 0 0 107 30,-0.1 -1,-0.4 31,-0.0 2,-0.3 -0.933 67.4-166.9-141.6 160.5 12.0 18.2 39.0 116 117 A M - 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