==== 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 1XTV . COMPND 2 MOLECULE: PROBABLE URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR S.ARENT,P.HARRIS,K.F.JENSEN,S.LARSEN . 1720 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1289 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 262 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 8.4 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 . 16 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 . 4 0.2 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 . 177 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 472 27.4 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 8 0 2 0 10 14 2 4 0 0 0 0 0 2 4 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 12 8 16 0 6 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 . 1 6 2 0 6 8 2 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 . 16 2 0 0 0 2 4 0 0 0 0 0 0 0 1 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 58 0, 0.0 186,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.5 71.0 16.7 130.5 2 3 A L E -a 187 0A 72 184,-0.2 2,-0.8 2,-0.0 186,-0.2 -0.940 360.0-171.9-119.3 112.4 74.0 17.8 128.4 3 4 A Y E -a 188 0A 85 184,-2.5 186,-2.0 -2,-0.5 2,-0.9 -0.860 1.3-171.7-107.4 103.5 75.8 15.2 126.2 4 5 A V E -a 189 0A 54 -2,-0.8 2,-1.5 184,-0.2 186,-0.2 -0.821 11.5-156.1 -93.7 103.2 79.0 16.5 124.7 5 6 A I + 0 0 11 184,-1.8 2,-0.5 -2,-0.9 -2,-0.1 -0.625 29.3 156.9 -82.8 87.2 80.1 13.8 122.3 6 7 A D + 0 0 89 -2,-1.5 -1,-0.1 4,-0.1 184,-0.1 -0.569 14.2 142.4-115.0 68.6 83.8 14.4 122.0 7 8 A K >> - 0 0 53 -2,-0.5 4,-2.5 1,-0.1 3,-0.6 -0.685 67.1 -97.6 -99.0 154.9 85.2 11.1 120.9 8 9 A P H 3> S+ 0 0 25 0, 0.0 4,-1.5 0, 0.0 274,-0.2 0.840 121.7 48.8 -40.8 -47.8 88.2 11.0 118.4 9 10 A I H 3> S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.872 113.4 44.5 -67.6 -38.4 85.9 10.5 115.3 10 11 A T H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.839 114.9 49.4 -74.1 -32.4 83.4 13.3 116.1 11 12 A L H X S+ 0 0 47 -4,-2.5 4,-1.2 2,-0.2 269,-0.8 0.771 106.9 56.7 -74.1 -25.3 86.3 15.7 117.0 12 13 A H H X S+ 0 0 13 -4,-1.5 4,-0.6 -5,-0.3 -2,-0.2 0.899 110.8 43.3 -69.6 -40.9 88.0 14.7 113.7 13 14 A I H >X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 3,-1.4 0.921 108.1 58.0 -69.8 -46.0 84.8 15.7 111.8 14 15 A L H 3X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.832 103.2 55.7 -53.9 -33.1 84.4 18.9 113.8 15 16 A T H 3X S+ 0 0 12 -4,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.755 105.5 50.2 -72.5 -25.3 87.9 19.9 112.7 16 17 A Q H << S+ 0 0 57 -3,-1.4 6,-0.2 -4,-0.6 -2,-0.2 0.904 113.1 46.6 -77.3 -42.6 87.0 19.6 109.0 17 18 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 5,-0.2 0.931 112.5 49.4 -62.8 -48.8 83.9 21.7 109.6 18 19 A R H < S+ 0 0 15 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 90.3 94.7 -58.4 -42.1 85.8 24.4 111.5 19 20 A D >< - 0 0 41 -4,-1.4 3,-1.3 -5,-0.2 252,-0.2 -0.344 68.0-151.8 -57.5 121.9 88.5 24.5 108.9 20 21 A K T 3 S+ 0 0 79 250,-2.0 -1,-0.2 1,-0.3 251,-0.1 0.737 89.3 70.8 -69.0 -23.0 87.7 27.4 106.5 21 22 A Y T 3 S+ 0 0 183 249,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.403 75.3 106.6 -75.7 5.7 89.4 25.7 103.6 22 23 A T < - 0 0 23 -3,-1.3 2,-0.0 -6,-0.2 -6,-0.0 -0.761 66.4-139.2 -89.3 125.0 86.6 23.1 103.5 23 24 A D > - 0 0 84 -2,-0.5 4,-2.5 1,-0.1 3,-0.3 -0.310 26.9-102.6 -76.1 165.1 84.2 23.5 100.6 24 25 A Q H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.737 117.3 61.1 -62.1 -25.9 80.4 23.0 100.9 25 26 A I H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.958 113.8 34.4 -67.2 -49.0 80.4 19.6 99.4 26 27 A N H > S+ 0 0 75 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.836 116.5 57.4 -73.3 -31.9 82.7 18.2 102.1 27 28 A F H X S+ 0 0 2 -4,-2.5 4,-1.7 185,-0.2 -2,-0.2 0.962 110.4 42.1 -62.3 -51.8 81.1 20.4 104.7 28 29 A R H X S+ 0 0 26 -4,-2.7 4,-1.7 184,-0.2 -1,-0.2 0.845 110.0 60.5 -63.8 -32.5 77.7 19.0 104.0 29 30 A K H X S+ 0 0 77 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.910 106.2 45.2 -60.1 -45.7 79.2 15.5 103.8 30 31 A N H X S+ 0 0 4 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.857 106.9 58.2 -67.8 -37.5 80.5 15.7 107.4 31 32 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.888 108.1 47.7 -60.5 -37.6 77.2 17.1 108.7 32 33 A V H X S+ 0 0 18 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.892 113.3 48.1 -69.9 -38.0 75.5 14.0 107.3 33 34 A R H X S+ 0 0 45 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.911 112.8 47.7 -67.0 -44.0 78.2 11.8 108.9 34 35 A L H X S+ 0 0 0 -4,-3.6 4,-3.7 2,-0.2 5,-0.3 0.846 110.0 51.2 -67.0 -34.7 77.9 13.6 112.3 35 36 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.820 109.9 52.5 -70.1 -29.8 74.1 13.4 112.3 36 37 A R H X S+ 0 0 62 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.988 116.3 38.5 -64.0 -59.8 74.6 9.7 111.6 37 38 A I H >X S+ 0 0 20 -4,-2.7 4,-2.0 1,-0.2 3,-0.8 0.939 114.9 51.0 -57.3 -54.6 76.9 9.4 114.5 38 39 A L H 3X S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.3 -1,-0.2 0.859 105.9 59.1 -54.3 -34.9 75.1 11.7 116.9 39 40 A G H 3X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.3 0.888 103.7 50.3 -60.9 -39.5 71.9 9.7 116.1 40 41 A Y H < S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.883 103.0 62.0 -60.5 -39.1 71.0 9.4 121.2 43 44 A S H >< S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.920 97.7 59.0 -52.4 -45.2 69.9 5.8 120.5 44 45 A N T 3< S+ 0 0 32 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.223 100.4 55.1 -71.3 14.9 71.8 4.7 123.5 45 46 A T T < S+ 0 0 26 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.228 87.8 107.6-127.3 8.1 69.9 7.0 125.9 46 47 A L S < S- 0 0 10 -3,-1.6 2,-0.5 -4,-0.2 21,-0.0 -0.346 78.8 -89.5 -86.8 166.9 66.4 5.7 125.0 47 48 A D - 0 0 74 -2,-0.1 21,-1.0 19,-0.1 2,-0.4 -0.641 46.6-176.1 -79.8 124.1 64.0 3.5 126.9 48 49 A Y - 0 0 121 -2,-0.5 2,-0.2 18,-0.2 18,-0.2 -0.930 14.3-147.2-124.5 146.4 64.5 -0.2 126.4 49 50 A E E -H 65 0B 100 16,-1.9 16,-2.1 -2,-0.4 2,-0.7 -0.695 23.6-115.8-104.7 159.6 62.5 -3.3 127.6 50 51 A I E +H 64 0B 109 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.883 45.8 175.3 -98.0 118.5 64.0 -6.7 128.4 51 52 A V E -H 63 0B 38 12,-3.6 12,-2.8 -2,-0.7 2,-0.4 -0.651 26.2-130.3-119.5 175.3 62.5 -9.2 125.9 52 53 A E E +H 62 0B 114 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.996 23.6 174.6-133.3 130.8 62.7 -12.9 125.0 53 54 A V E -H 61 0B 19 8,-2.2 8,-2.7 -2,-0.4 2,-0.6 -0.888 29.2-121.8-129.8 159.4 63.2 -14.3 121.5 54 55 A E E -H 60 0B 74 -2,-0.3 182,-2.1 6,-0.2 6,-0.2 -0.916 25.7-143.3-106.9 122.2 63.7 -17.8 120.2 55 56 A T > - 0 0 0 4,-2.6 3,-0.8 -2,-0.6 367,-0.1 -0.172 33.6 -97.4 -72.8 172.2 66.9 -18.4 118.1 56 57 A P T 3 S+ 0 0 50 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.866 122.3 66.6 -58.5 -34.5 66.9 -20.7 115.1 57 58 A L T 3 S- 0 0 52 363,-0.4 2,-2.5 1,-0.1 -2,-0.1 -0.149 116.7-111.6 -80.9 40.8 68.4 -23.4 117.3 58 59 A G S < S+ 0 0 41 -2,-1.0 -1,-0.1 -3,-0.8 2,-0.1 0.155 78.0 131.5 54.8 -25.2 65.1 -23.6 119.3 59 60 A V - 0 0 57 -2,-2.5 -4,-2.6 361,-0.2 2,-0.2 -0.363 54.0-136.5 -62.0 128.6 66.9 -22.0 122.3 60 61 A K E -H 54 0B 110 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.616 28.9-178.1 -83.5 145.0 65.1 -19.1 124.0 61 62 A T E -H 53 0B 23 -8,-2.7 -8,-2.2 -2,-0.2 2,-0.4 -0.996 27.6-110.7-147.6 152.5 67.3 -16.1 124.9 62 63 A K E +H 52 0B 155 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.693 43.7 155.8 -87.1 129.7 67.0 -12.7 126.6 63 64 A G E -H 51 0B 11 -12,-2.8 -12,-3.6 -2,-0.4 2,-0.3 -0.867 37.2-102.4-141.3 173.7 67.5 -9.6 124.5 64 65 A V E -H 50 0B 15 163,-0.5 2,-0.4 -2,-0.3 -14,-0.2 -0.722 18.6-162.0-103.8 153.3 66.5 -5.9 124.5 65 66 A D E -H 49 0B 54 -16,-2.1 2,-2.1 -2,-0.3 -16,-1.9 -0.884 9.4-154.1-134.9 102.3 63.8 -4.1 122.5 66 67 A I > + 0 0 0 -2,-0.4 3,-2.1 -18,-0.2 -18,-0.2 -0.518 16.6 179.4 -77.8 80.0 64.0 -0.3 122.2 67 68 A T G > S+ 0 0 57 -2,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.794 71.8 71.7 -51.4 -31.4 60.3 0.3 121.8 68 69 A D G > S+ 0 0 2 -21,-1.0 3,-3.0 1,-0.3 -1,-0.3 0.781 74.4 80.3 -60.1 -27.5 61.0 4.0 121.5 69 70 A L G < S+ 0 0 9 -3,-2.1 25,-0.3 1,-0.3 -1,-0.3 0.592 90.8 56.0 -57.6 -7.2 62.6 3.7 118.1 70 71 A N G < S+ 0 0 82 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.304 102.2 57.6-105.7 6.8 59.0 3.6 116.7 71 72 A N S < S+ 0 0 29 -3,-3.0 63,-2.7 61,-0.1 2,-0.4 -0.545 73.2 127.2-136.9 66.8 58.1 7.0 118.3 72 73 A I E -b 134 0A 1 22,-0.3 24,-2.1 -3,-0.2 2,-0.4 -0.986 32.0-173.1-128.9 134.8 60.6 9.5 117.0 73 74 A V E -bc 135 96A 0 61,-2.1 63,-3.0 -2,-0.4 2,-0.6 -0.994 9.3-161.0-128.0 119.8 59.8 12.8 115.4 74 75 A I E -bc 136 97A 0 22,-2.4 24,-2.2 -2,-0.4 2,-0.5 -0.917 6.1-153.0-107.3 120.4 62.7 14.8 113.9 75 76 A I E -bc 137 98A 0 61,-3.0 63,-1.7 -2,-0.6 2,-0.6 -0.803 5.8-151.0 -97.2 126.6 62.1 18.5 113.3 76 77 A N E -bc 138 99A 2 22,-3.2 24,-1.7 -2,-0.5 3,-0.1 -0.865 11.7-167.5-101.1 122.1 64.1 20.1 110.6 77 78 A I - 0 0 3 61,-0.6 25,-0.8 -2,-0.6 -1,-0.1 0.521 39.9-138.8 -81.9 -8.2 64.9 23.8 110.9 78 79 A L > + 0 0 5 1,-0.2 3,-2.0 23,-0.1 -1,-0.2 -0.190 67.7 65.8 75.5-171.0 66.0 23.9 107.3 79 80 A R T > S- 0 0 42 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 -0.351 123.6 -1.5 56.9-136.2 69.1 25.7 106.0 80 81 A A T 3> S+ 0 0 5 1,-0.3 4,-0.7 2,-0.1 -1,-0.3 0.639 126.0 73.4 -58.8 -14.8 72.3 24.1 107.4 81 82 A A H <> S+ 0 0 0 -3,-2.0 4,-3.3 1,-0.2 -1,-0.3 0.644 78.1 77.4 -75.7 -14.7 70.2 21.7 109.4 82 83 A V H <> S+ 0 0 10 -3,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.928 93.4 45.4 -62.7 -50.1 69.2 19.6 106.3 83 84 A P H > S+ 0 0 5 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.888 117.5 49.1 -60.9 -35.4 72.5 17.7 105.9 84 85 A L H X S+ 0 0 0 -4,-0.7 4,-2.3 2,-0.2 3,-0.5 0.949 111.1 45.8 -66.6 -52.9 72.3 17.1 109.6 85 86 A V H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.3 -1,-0.2 0.808 107.7 59.6 -60.9 -30.7 68.7 15.9 109.6 86 87 A E H X S+ 0 0 26 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.3 0.865 107.8 47.0 -65.7 -35.1 69.6 13.7 106.6 87 88 A G H >X S+ 0 0 0 -4,-1.2 4,-0.9 -3,-0.5 3,-0.6 0.920 111.8 48.0 -72.7 -44.7 72.1 12.1 108.9 88 89 A L H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-1.2 0.921 106.0 57.5 -61.9 -44.8 69.7 11.6 111.9 89 90 A L H 3< S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.3 6,-0.2 0.778 100.0 60.9 -56.9 -26.1 67.0 10.2 109.7 90 91 A K H << S+ 0 0 70 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.839 107.9 43.3 -68.5 -34.9 69.6 7.5 108.7 91 92 A A H << S+ 0 0 13 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.695 117.4 45.2 -83.9 -23.6 69.8 6.4 112.3 92 93 A F >< + 0 0 3 -4,-1.6 3,-2.6 1,-0.1 -1,-0.2 -0.603 65.9 173.8-122.8 70.7 66.1 6.5 113.0 93 94 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.599 79.1 50.7 -51.1 -17.6 64.5 4.8 109.9 94 95 A K T 3 S+ 0 0 100 -25,-0.3 -22,-0.3 -3,-0.1 2,-0.2 0.340 84.0 119.1-106.7 5.8 61.1 4.9 111.5 95 96 A A < - 0 0 2 -3,-2.6 2,-0.2 -6,-0.2 -22,-0.2 -0.476 56.4-137.8 -78.0 142.2 61.0 8.5 112.4 96 97 A R E -c 73 0A 34 -24,-2.1 -22,-2.4 -2,-0.2 2,-0.4 -0.620 23.2-135.2 -89.6 154.7 58.4 11.0 111.0 97 98 A Q E -c 74 0A 7 764,-0.3 2,-0.3 -2,-0.2 -22,-0.2 -0.906 21.9-180.0-119.9 146.2 59.7 14.4 110.0 98 99 A G E -c 75 0A 0 -24,-2.2 -22,-3.2 -2,-0.4 2,-0.4 -0.939 15.6-142.3-134.7 157.4 58.4 17.8 110.5 99 100 A V E +cD 76 124A 0 25,-3.2 25,-2.6 -2,-0.3 2,-0.4 -0.989 16.1 178.4-130.0 131.1 59.7 21.2 109.4 100 101 A I E - D 0 123A 0 -24,-1.7 2,-0.8 -2,-0.4 23,-0.2 -0.828 24.6-147.3-127.8 86.7 59.7 24.5 111.4 101 102 A G E + D 0 122A 3 21,-2.1 20,-1.7 -2,-0.4 21,-0.7 -0.412 30.9 168.9 -59.8 101.1 61.4 27.1 109.1 102 103 A A E + D 0 120A 3 -25,-0.8 2,-0.3 -2,-0.8 18,-0.2 -0.932 11.9 168.3-121.2 143.0 63.1 29.3 111.7 103 104 A S E - D 0 119A 21 16,-1.7 16,-2.4 -2,-0.4 2,-0.2 -0.949 27.5-131.5-153.9 130.8 65.7 32.0 111.1 104 105 A R E - D 0 118A 30 -2,-0.3 2,-0.9 14,-0.2 14,-0.3 -0.590 29.1-112.3 -83.8 145.8 67.0 34.7 113.4 105 106 A V - 0 0 57 12,-3.1 2,-0.6 -2,-0.2 12,-0.4 -0.698 34.8-135.8 -78.2 108.0 67.1 38.3 112.2 106 107 A E - 0 0 78 -2,-0.9 2,-0.3 10,-0.1 94,-0.1 -0.566 27.6-173.9 -72.6 116.0 70.9 38.9 112.1 107 108 A V - 0 0 82 -2,-0.6 2,-0.5 92,-0.2 -3,-0.0 -0.750 20.0-136.8-108.2 154.8 71.6 42.3 113.6 108 109 A D + 0 0 109 -2,-0.3 2,-0.2 92,-0.0 91,-0.2 -0.948 38.2 162.6-110.4 131.4 74.9 44.1 113.7 109 110 A G - 0 0 32 89,-0.7 89,-0.1 -2,-0.5 3,-0.0 -0.815 52.7-116.5-142.5-177.2 75.7 45.7 117.0 110 111 A K S S+ 0 0 196 -2,-0.2 2,-0.2 2,-0.1 88,-0.1 0.541 98.2 45.0 -97.0 -11.4 78.2 47.2 119.4 111 112 A E S S- 0 0 154 87,-0.2 -2,-0.2 86,-0.1 86,-0.0 -0.759 95.9 -88.8-126.6 172.3 77.6 44.5 122.0 112 113 A V - 0 0 69 -2,-0.2 86,-0.2 87,-0.1 2,-0.1 -0.691 49.5-117.3 -82.1 129.1 77.3 40.8 122.2 113 114 A P + 0 0 23 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.403 30.6 179.4 -70.6 143.8 73.7 39.7 121.7 114 115 A K S S+ 0 0 153 1,-0.4 2,-0.3 -2,-0.1 -2,-0.0 0.276 78.0 18.2-118.0 0.3 71.9 37.8 124.6 115 116 A D - 0 0 109 2,-0.0 -1,-0.4 30,-0.0 2,-0.3 -0.940 65.0-168.9-170.4 144.6 68.8 37.6 122.5 116 117 A M - 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