==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-FEB-09 1VST . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.KADZIOLA . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.3 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 . 2 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 . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 1 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 . 2 1 0 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 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 54 0, 0.0 186,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.3 41.4 64.5 14.0 2 3 A L E -a 187 0A 81 184,-0.2 2,-0.5 2,-0.0 186,-0.2 -0.808 360.0-176.2 -98.1 132.5 37.9 65.5 14.9 3 4 A Y E -a 188 0A 74 184,-2.9 186,-1.9 -2,-0.5 2,-0.8 -0.968 5.0-171.7-129.3 111.8 35.6 63.0 16.6 4 5 A V E -a 189 0A 48 -2,-0.5 2,-2.0 184,-0.2 186,-0.2 -0.880 9.1-160.5-107.0 97.8 32.1 64.1 17.3 5 6 A I + 0 0 13 184,-2.4 2,-0.2 -2,-0.8 -2,-0.0 -0.520 31.0 152.6 -80.1 74.9 30.6 61.4 19.5 6 7 A D + 0 0 91 -2,-2.0 -1,-0.1 4,-0.1 184,-0.1 -0.292 15.1 144.1-101.5 46.6 26.9 62.3 18.8 7 8 A K > - 0 0 82 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.354 66.3-100.2 -78.1 167.2 25.3 58.9 19.3 8 9 A P H > S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.898 122.7 53.0 -53.7 -45.0 21.8 58.6 20.9 9 10 A I H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.905 115.1 40.5 -59.2 -42.7 23.2 57.7 24.3 10 11 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.802 115.5 49.2 -78.3 -29.2 25.5 60.8 24.3 11 12 A L H X S+ 0 0 62 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.709 107.9 58.0 -80.2 -20.1 23.0 63.2 22.8 12 13 A H H X S+ 0 0 109 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.953 111.5 38.5 -71.7 -51.7 20.6 61.9 25.4 13 14 A I H X S+ 0 0 9 -4,-1.6 4,-2.4 1,-0.2 3,-0.3 0.900 112.7 57.6 -65.1 -42.0 22.8 62.9 28.3 14 15 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.867 104.4 53.9 -56.3 -36.7 23.9 66.1 26.5 15 16 A T H X S+ 0 0 90 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.878 107.0 49.4 -65.8 -39.4 20.2 67.1 26.3 16 17 A Q H < S+ 0 0 77 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.901 111.8 49.4 -66.8 -41.7 19.8 66.7 30.0 17 18 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 110.4 50.7 -63.7 -43.3 22.9 68.8 30.6 18 19 A R H < S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.940 90.9 92.0 -57.1 -52.1 21.6 71.5 28.2 19 20 A D >< - 0 0 73 -4,-2.3 3,-0.9 1,-0.2 187,-0.0 -0.252 68.9-151.3 -49.7 118.8 18.2 71.6 30.0 20 21 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.1 0.611 89.2 72.1 -71.3 -13.5 18.3 74.2 32.7 21 22 A Y T 3 S+ 0 0 182 -5,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.134 73.2 108.2 -88.8 22.4 15.8 72.4 34.9 22 23 A T < - 0 0 24 -3,-0.9 5,-0.0 -5,-0.2 -6,-0.0 -0.896 66.3-138.8-103.7 113.2 18.5 69.8 35.7 23 24 A D > - 0 0 87 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 0.149 25.6 -96.6 -60.0-179.1 19.7 70.1 39.2 24 25 A Q H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.874 118.0 56.0 -70.5 -42.8 23.3 69.9 40.4 25 26 A I H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 117.2 36.9 -57.4 -45.1 23.3 66.2 41.5 26 27 A N H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.870 115.9 51.7 -77.3 -38.3 22.2 65.2 38.0 27 28 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.937 115.4 42.9 -63.6 -46.0 24.2 67.8 36.0 28 29 A R H >X S+ 0 0 70 -4,-2.9 4,-1.8 184,-0.3 3,-1.0 0.941 112.0 53.3 -65.1 -46.7 27.4 66.8 37.8 29 30 A K H 3X S+ 0 0 83 -4,-2.0 4,-2.2 -5,-0.4 -1,-0.2 0.806 105.1 55.6 -59.2 -31.3 26.6 63.1 37.5 30 31 A N H 3X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.742 103.7 54.8 -74.1 -23.8 26.1 63.4 33.8 31 32 A L H X S+ 0 0 99 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.947 110.4 43.4 -52.3 -59.0 29.0 59.7 32.9 34 35 A L H 3X>S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.6 0.919 106.7 63.9 -55.0 -42.8 30.1 61.2 29.6 35 36 A G H 3X5S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.902 106.5 43.2 -46.4 -46.0 33.6 61.3 30.9 36 37 A R H < S+ 0 0 43 -4,-1.4 3,-0.9 2,-0.2 -2,-0.2 0.963 107.2 48.8 -64.1 -52.6 35.8 56.3 22.6 42 43 A I H >X S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 4,-0.5 0.855 106.1 61.0 -54.9 -36.2 39.4 57.4 23.0 43 44 A S H >< S+ 0 0 15 -4,-1.2 3,-0.9 1,-0.3 -1,-0.3 0.850 97.5 56.1 -60.4 -37.8 40.2 53.9 24.0 44 45 A N T << S+ 0 0 131 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.347 108.9 49.3 -78.4 9.8 39.0 52.5 20.7 45 46 A T T <4 S+ 0 0 30 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.425 88.8 105.8-122.2 -7.1 41.6 54.8 19.0 46 47 A L S << S- 0 0 5 -3,-0.9 2,-0.3 -4,-0.5 21,-0.1 -0.359 82.0 -92.4 -76.2 155.2 44.6 54.0 21.2 47 48 A D + 0 0 80 19,-0.1 21,-1.5 -2,-0.1 2,-0.3 -0.508 53.4 170.9 -69.9 124.6 47.5 51.8 20.0 48 49 A Y - 0 0 135 -2,-0.3 2,-0.3 18,-0.2 18,-0.3 -0.855 21.1-141.3-130.1 165.3 47.1 48.2 20.9 49 50 A E E -G 65 0B 107 16,-2.6 16,-1.8 -2,-0.3 2,-0.4 -0.897 24.9-107.1-126.6 157.7 48.9 44.9 20.0 50 51 A I E -G 64 0B 95 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.679 43.7-177.6 -83.6 135.9 47.6 41.4 19.2 51 52 A V E -G 63 0B 35 12,-3.4 12,-2.1 -2,-0.4 2,-0.4 -0.776 22.2-128.8-127.7 173.4 48.3 39.0 22.1 52 53 A E E -G 62 0B 117 10,-0.3 2,-0.3 -2,-0.2 10,-0.3 -0.988 23.8-179.7-127.2 133.6 47.8 35.3 22.8 53 54 A V E -G 61 0B 80 8,-3.4 8,-3.4 -2,-0.4 2,-0.6 -0.850 26.1-125.4-126.1 164.1 46.1 33.9 25.9 54 55 A E E -G 60 0B 124 -2,-0.3 6,-0.3 6,-0.3 4,-0.1 -0.934 24.7-147.0-115.1 111.1 45.4 30.4 27.1 55 56 A T > - 0 0 52 4,-1.7 3,-0.9 -2,-0.6 4,-0.2 0.030 32.4 -97.2 -62.9 179.7 41.7 29.7 27.9 56 57 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.933 124.0 56.9 -67.3 -46.6 40.8 27.2 30.7 57 58 A L T 3 S- 0 0 163 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.296 128.1-101.8 -68.5 14.1 40.2 24.2 28.4 58 59 A G S < S+ 0 0 38 -3,-0.9 2,-0.4 1,-0.2 -1,-0.1 0.990 71.0 147.8 64.4 65.3 43.8 25.0 27.4 59 60 A V - 0 0 79 -4,-0.2 -4,-1.7 2,-0.0 -1,-0.2 -0.865 40.6-144.4-133.6 101.1 43.5 26.8 24.1 60 61 A K E +G 54 0B 148 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.463 36.8 170.5 -59.0 130.2 46.1 29.4 23.3 61 62 A T E -G 53 0B 66 -8,-3.4 -8,-3.4 -2,-0.1 -2,-0.0 -0.988 32.5 -99.5-147.4 153.2 44.1 32.0 21.4 62 63 A K E +G 52 0B 154 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.229 42.0 160.4 -70.2 160.3 44.5 35.5 20.0 63 64 A G E -G 51 0B 25 -12,-2.1 -12,-3.4 2,-0.0 2,-0.3 -0.963 35.7-101.5-166.1 172.5 43.3 38.7 21.7 64 65 A V E -G 50 0B 100 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.808 23.7-170.0-108.2 152.2 43.8 42.4 21.8 65 66 A D E -G 49 0B 72 -16,-1.8 -16,-2.6 -2,-0.3 2,-1.9 -0.900 16.7-149.3-142.2 109.4 45.8 44.4 24.4 66 67 A I > + 0 0 34 -2,-0.3 3,-1.7 -18,-0.3 -18,-0.2 -0.622 22.0 177.8 -79.4 85.3 45.6 48.2 24.5 67 68 A T G > + 0 0 49 -2,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.778 69.6 72.6 -61.7 -27.6 49.1 48.5 25.8 68 69 A D G > S+ 0 0 12 -21,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.445 71.0 83.0 -71.1 1.4 48.7 52.3 25.6 69 70 A L G < S+ 0 0 43 -3,-1.7 25,-0.4 1,-0.2 3,-0.3 0.554 87.8 61.1 -77.8 -5.5 46.3 52.3 28.6 70 71 A N G < S+ 0 0 58 -3,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.670 98.5 56.6 -90.7 -19.9 49.6 52.2 30.5 71 72 A N S < S+ 0 0 31 -3,-0.7 63,-1.9 -4,-0.2 2,-0.4 -0.580 73.5 132.8-114.7 68.4 50.7 55.6 29.0 72 73 A I E -b 134 0A 0 -2,-0.5 24,-2.1 22,-0.4 2,-0.5 -0.968 29.5-177.0-122.9 128.4 48.0 58.1 29.9 73 74 A V E -bc 135 96A 0 61,-1.8 63,-2.5 -2,-0.4 2,-0.3 -0.928 14.5-162.7-123.4 102.7 48.5 61.5 31.3 74 75 A I E -bc 136 97A 0 22,-2.2 24,-3.4 -2,-0.5 2,-0.5 -0.623 3.6-154.1 -83.3 144.7 45.2 63.2 32.0 75 76 A I E -bc 137 98A 0 61,-2.4 63,-2.2 -2,-0.3 2,-0.6 -0.918 3.0-153.8-128.3 107.6 45.2 66.9 32.5 76 77 A N E -bc 138 99A 8 22,-3.0 24,-2.4 -2,-0.5 2,-0.9 -0.689 3.4-158.6 -82.0 113.7 42.4 68.4 34.6 77 78 A I E > - c 0 100A 3 61,-1.6 4,-1.4 -2,-0.6 24,-0.2 -0.827 38.9 -97.5 -95.9 103.0 41.7 72.0 33.7 78 79 A L T 4 S+ 0 0 62 22,-1.9 24,-0.2 -2,-0.9 2,-0.1 -0.088 83.3 15.8 -51.2 156.8 39.9 73.5 36.7 79 80 A R T >4 S+ 0 0 120 22,-0.1 3,-0.6 131,-0.1 -1,-0.2 -0.921 127.5 20.8-104.5 -23.5 37.3 74.1 37.7 80 81 A A T 3> S+ 0 0 13 1,-0.2 4,-0.8 2,-0.1 -2,-0.2 0.710 107.5 73.3 -76.3 -23.0 34.7 72.2 35.6 81 82 A A H 3X S+ 0 0 0 -4,-1.4 4,-3.4 1,-0.2 3,-0.4 0.827 77.6 83.5 -61.3 -29.9 37.0 69.5 34.2 82 83 A V H <> S+ 0 0 49 -3,-0.6 4,-1.2 1,-0.3 -1,-0.2 0.857 94.4 39.4 -39.0 -59.7 37.1 67.8 37.7 83 84 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.850 117.1 51.7 -62.7 -35.2 33.8 65.8 37.3 84 85 A L H X S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.4 3,-0.2 0.912 109.7 48.3 -67.2 -43.3 34.7 65.1 33.7 85 86 A V H X S+ 0 0 1 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.698 102.8 65.9 -68.8 -22.7 38.1 63.8 34.7 86 87 A E H < S+ 0 0 66 -4,-1.2 4,-0.4 -5,-0.4 -1,-0.2 0.933 107.9 37.4 -65.6 -46.9 36.4 61.7 37.4 87 88 A G H >< S+ 0 0 0 -4,-1.3 3,-0.7 -3,-0.2 4,-0.3 0.804 111.6 61.3 -74.5 -29.6 34.6 59.6 34.8 88 89 A L H >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-1.6 0.866 97.6 57.6 -63.9 -36.6 37.7 59.7 32.6 89 90 A L T 3< S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 95.1 66.4 -66.0 -21.2 39.7 57.9 35.3 90 91 A K T <4 S+ 0 0 93 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.637 110.7 35.0 -75.3 -12.9 37.2 55.1 35.1 91 92 A A T <4 S+ 0 0 12 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.689 126.7 38.7-107.2 -30.2 38.5 54.4 31.6 92 93 A F >< + 0 0 0 -4,-1.9 3,-1.8 1,-0.1 -2,-0.2 -0.505 62.1 159.9-123.7 64.2 42.1 55.3 32.3 93 94 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.777 74.5 58.5 -50.6 -36.6 43.0 53.9 35.8 94 95 A K T 3 S+ 0 0 121 -25,-0.4 -22,-0.4 -3,-0.1 2,-0.2 0.194 83.0 120.8 -84.0 15.0 46.7 53.9 35.0 95 96 A A < - 0 0 17 -3,-1.8 2,-0.3 -6,-0.1 -22,-0.2 -0.548 58.1-137.5 -87.4 145.1 46.9 57.7 34.2 96 97 A R E -c 73 0A 59 -24,-2.1 -22,-2.2 -2,-0.2 2,-0.5 -0.646 29.4-129.7 -88.6 156.7 49.0 60.3 36.0 97 98 A Q E -c 74 0A 78 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.913 18.9-166.2-125.0 117.5 47.0 63.4 36.6 98 99 A G E -c 75 0A 0 -24,-3.4 -22,-3.0 -2,-0.5 2,-0.4 -0.631 9.0-155.0 -91.5 151.7 48.0 67.0 35.8 99 100 A V E -cD 76 124A 36 25,-1.8 25,-1.8 -2,-0.2 2,-0.4 -0.998 14.4-179.2-129.2 130.6 46.1 70.0 37.3 100 101 A I E -cD 77 123A 4 -24,-2.4 -22,-1.9 -2,-0.4 2,-0.4 -0.989 13.6-164.7-136.0 144.6 46.0 73.4 35.6 101 102 A G E + D 0 122A 0 21,-2.7 20,-1.4 -2,-0.4 21,-1.2 -0.984 12.1 177.8-127.3 134.2 44.5 76.8 36.4 102 103 A A E - D 0 120A 15 -2,-0.4 2,-0.4 18,-0.3 18,-0.3 -0.997 6.5-170.1-139.2 140.8 44.1 79.6 33.9 103 104 A S E - D 0 119A 56 16,-3.4 16,-1.7 -2,-0.4 2,-0.1 -0.991 33.8-106.3-133.6 140.5 42.6 83.1 34.1 104 105 A R E - D 0 118A 106 -2,-0.4 2,-1.1 14,-0.2 14,-0.3 -0.419 50.8-100.4 -60.8 130.5 41.7 85.7 31.5 105 106 A V - 0 0 49 12,-2.9 -1,-0.2 11,-1.1 13,-0.1 -0.413 47.3-116.1 -57.3 96.0 44.4 88.5 31.9 106 107 A E + 0 0 171 -2,-1.1 -1,-0.1 1,-0.1 11,-0.0 -0.140 48.7 169.8 -40.9 103.0 42.1 90.8 33.8 107 108 A V - 0 0 92 1,-0.1 -1,-0.1 -2,-0.0 3,-0.0 0.789 30.8-138.0 -83.1-102.2 41.8 93.7 31.4 108 109 A D S S+ 0 0 159 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.093 81.7 74.2 167.2 -43.2 39.1 96.3 32.4 109 110 A G S S- 0 0 31 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.623 93.6-116.8 -99.9 76.4 37.4 97.1 29.1 110 111 A K + 0 0 129 -2,-1.1 89,-0.0 1,-0.1 -1,-0.0 0.382 58.3 146.6 -6.5 108.8 35.2 94.1 28.1 111 112 A E + 0 0 141 88,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.638 6.7 154.5-133.2 -29.1 36.9 93.0 24.9 112 113 A V + 0 0 40 1,-0.1 88,-0.2 87,-0.1 4,-0.1 0.362 23.2 141.0 -12.0 86.5 36.7 89.2 24.5 113 114 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.832 85.2 -35.0 -99.9 -70.9 37.0 89.1 20.6 114 115 A K S S+ 0 0 101 1,-0.3 2,-0.3 31,-0.0 -2,-0.1 0.362 133.7 34.5-131.8 -17.1 39.2 86.2 19.5 115 116 A D - 0 0 98 -4,-0.1 -1,-0.3 2,-0.1 30,-0.0 -0.980 45.0-176.2-151.1 133.5 41.6 86.4 22.5 116 117 A M - 0 0 19 -2,-0.3 -11,-1.1 -4,-0.1 -4,-0.0 -0.397 52.7-113.4-122.2 49.9 41.4 87.3 26.2 117 118 A D - 0 0 104 -13,-0.2 -12,-2.9 1,-0.1 -2,-0.1 0.685 41.7-150.6 14.4 79.4 45.1 87.0 27.0 118 119 A V E -D 104 0A 7 -14,-0.3 2,-0.3 28,-0.1 -14,-0.2 -0.313 11.2-159.1 -70.3 157.6 44.8 83.9 29.2 119 120 A Y E -D 103 0A 149 -16,-1.7 -16,-3.4 -2,-0.0 2,-0.5 -0.988 13.8-130.9-147.1 132.6 47.2 83.4 32.1 120 121 A I E +D 102 0A 39 -2,-0.3 -18,-0.3 -18,-0.3 3,-0.1 -0.702 27.4 166.2 -86.5 123.4 48.2 80.3 34.1 121 122 A Y E + 0 0 134 -20,-1.4 2,-0.3 -2,-0.5 -19,-0.2 0.428 69.9 36.8-113.3 -5.4 48.2 80.7 37.9 122 123 A Y E +D 101 0A 87 -21,-1.2 -21,-2.7 2,-0.0 2,-0.3 -0.974 60.5 164.2-149.4 135.1 48.5 77.0 38.8 123 124 A K E +D 100 0A 99 -2,-0.3 -23,-0.2 -23,-0.2 2,-0.2 -0.932 8.1 155.9-156.8 125.8 50.3 74.2 37.1 124 125 A K E +D 99 0A 137 -25,-1.8 -25,-1.8 -2,-0.3 -24,-0.0 -0.660 16.5 162.7-153.6 90.3 51.2 70.7 38.4 125 126 A I - 0 0 41 -27,-0.3 -27,-0.1 -2,-0.2 3,-0.1 -0.871 33.8-125.9-112.6 141.8 51.8 68.1 35.7 126 127 A P - 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