==== 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 HYDROLASE 06-OCT-04 1VP2 . COMPND 2 MOLECULE: PUTATIVE XANTHOSINE TRIPHOSPHATE PYROPHOSPHATASE/ . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 0 0 2 0 0 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 A K 0 0 181 0, 0.0 2,-0.5 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -44.5 52.7 54.5 18.1 2 4 A L E -a 25 0A 32 22,-2.2 24,-3.4 2,-0.0 2,-0.5 -0.979 360.0-163.0-117.7 120.1 50.7 51.8 16.3 3 5 A T E -a 26 0A 45 -2,-0.5 2,-0.4 22,-0.2 24,-0.2 -0.870 17.3-178.7 -94.3 130.7 49.2 48.9 18.2 4 6 A V E -a 27 0A 0 22,-2.7 24,-2.9 -2,-0.5 2,-0.3 -0.995 19.7-137.2-135.7 134.5 48.2 46.0 15.9 5 7 A Y E -ab 28 62A 49 56,-2.3 58,-2.6 -2,-0.4 2,-0.4 -0.715 16.8-131.6 -85.5 144.8 46.6 42.7 16.6 6 8 A L E -ab 29 63A 2 22,-2.2 24,-1.3 -2,-0.3 2,-1.1 -0.862 9.2-141.5 -94.1 140.8 47.8 39.5 15.0 7 9 A A S S+ 0 0 2 56,-2.8 58,-0.3 -2,-0.4 2,-0.3 -0.456 75.3 75.2 -99.3 52.8 45.0 37.3 13.4 8 10 A T - 0 0 18 -2,-1.1 22,-0.4 56,-0.1 -2,-0.1 -0.916 56.2-160.6-162.9 138.7 46.6 34.0 14.5 9 11 A T + 0 0 121 -2,-0.3 24,-0.0 20,-0.1 -2,-0.0 0.334 56.6 124.4-104.6 3.7 46.8 32.1 17.7 10 12 A N > - 0 0 54 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.500 54.4-152.1 -64.0 111.2 49.8 30.0 16.3 11 13 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.829 91.1 54.1 -59.9 -33.1 52.5 30.7 19.0 12 14 A H H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.913 109.5 47.4 -69.4 -42.4 55.4 30.2 16.5 13 15 A K H > S+ 0 0 22 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.898 112.0 50.3 -63.3 -43.0 54.0 32.7 14.1 14 16 A V H X S+ 0 0 20 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.919 112.4 47.4 -63.3 -42.6 53.4 35.3 16.9 15 17 A E H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.964 112.3 49.1 -59.7 -51.2 57.0 34.8 18.1 16 18 A E H < S+ 0 0 19 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.825 115.2 43.0 -62.3 -36.9 58.5 35.1 14.6 17 19 A I H >X S+ 0 0 2 -4,-2.2 3,-1.3 2,-0.2 4,-0.8 0.907 110.5 54.7 -76.8 -45.0 56.5 38.3 13.8 18 20 A K H >< S+ 0 0 115 -4,-2.6 3,-1.0 -5,-0.3 -2,-0.2 0.919 103.4 57.8 -51.8 -43.6 57.1 40.0 17.2 19 21 A M T 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.639 113.6 36.8 -70.0 -11.6 60.9 39.6 16.8 20 22 A I T <4 S+ 0 0 12 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.360 85.8 124.7-115.3 -0.3 61.0 41.5 13.5 21 23 A A << - 0 0 29 -3,-1.0 2,-0.1 -4,-0.8 158,-0.0 -0.314 67.1-106.3 -57.1 146.2 58.4 44.2 14.2 22 24 A P > - 0 0 23 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.345 29.4-107.5 -71.1 158.1 59.6 47.9 13.8 23 25 A E T 3 S+ 0 0 115 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.763 118.7 57.5 -60.6 -25.2 60.2 50.0 16.9 24 26 A W T 3 S+ 0 0 57 -23,-0.1 -22,-2.2 2,-0.0 2,-0.5 0.464 94.3 78.7 -84.4 -4.3 57.0 52.0 16.1 25 27 A M E < -a 2 0A 13 -3,-2.1 2,-0.7 -24,-0.2 -22,-0.2 -0.927 59.3-161.2-111.6 125.6 54.7 48.9 16.1 26 28 A E E -a 3 0A 109 -24,-3.4 -22,-2.7 -2,-0.5 2,-0.6 -0.941 17.2-159.6-100.2 115.4 53.3 47.2 19.2 27 29 A I E +a 4 0A 16 -2,-0.7 -22,-0.2 -24,-0.2 -24,-0.1 -0.857 12.7 179.9-100.0 119.5 52.2 43.8 18.1 28 30 A L E -a 5 0A 55 -24,-2.9 -22,-2.2 -2,-0.6 2,-0.2 -0.924 29.8-113.0-113.2 150.3 49.6 42.1 20.4 29 31 A P E -a 6 0A 71 0, 0.0 -22,-0.1 0, 0.0 -20,-0.1 -0.538 47.6 -90.9 -73.2 148.0 48.0 38.7 20.0 30 32 A S - 0 0 21 -24,-1.3 32,-0.0 -22,-0.4 -23,-0.0 -0.355 28.5-141.6 -58.8 129.0 44.3 38.7 19.3 31 33 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.332 86.4 48.0 -78.4 8.1 42.4 38.5 22.7 32 34 A E S S- 0 0 32 2,-0.0 2,-0.7 0, 0.0 -2,-0.1 -0.965 80.8-129.9-143.9 135.3 39.8 36.3 21.1 33 35 A K - 0 0 73 -2,-0.3 2,-0.4 -24,-0.0 -26,-0.0 -0.741 33.7-161.3 -77.5 115.3 40.2 33.1 18.9 34 36 A I - 0 0 46 -2,-0.7 2,-0.3 16,-0.0 20,-0.1 -0.870 16.3-120.3-108.1 134.6 38.0 33.9 16.0 35 37 A E + 0 0 97 -2,-0.4 2,-0.4 18,-0.1 -2,-0.0 -0.582 33.1 178.8 -73.0 127.5 36.7 31.1 13.7 36 38 A V - 0 0 24 -2,-0.3 2,-0.9 17,-0.0 14,-0.1 -0.972 27.3-139.8-131.2 120.5 37.7 31.6 10.0 37 39 A V - 0 0 85 -2,-0.4 2,-1.5 1,-0.1 3,-0.0 -0.697 19.1-156.1 -69.7 106.4 36.8 29.1 7.2 38 40 A E + 0 0 98 -2,-0.9 8,-0.1 1,-0.2 -1,-0.1 -0.559 39.6 143.2 -89.3 78.6 40.1 29.2 5.3 39 41 A D + 0 0 57 -2,-1.5 -1,-0.2 6,-0.1 2,-0.1 0.082 23.1 130.6-109.1 23.2 38.7 28.1 1.9 40 42 A G - 0 0 15 1,-0.1 -2,-0.0 2,-0.1 6,-0.0 -0.454 57.7-139.0 -75.4 148.1 40.9 30.2 -0.4 41 43 A E S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.0 39,-0.2 0.636 86.9 36.1 -75.5 -18.2 42.6 28.7 -3.3 42 44 A T S > S- 0 0 57 1,-0.1 4,-1.8 37,-0.1 5,-0.2 -0.888 85.2-111.1-135.8 164.9 45.7 30.7 -2.6 43 45 A F H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.903 116.9 56.6 -61.6 -43.2 47.7 32.1 0.4 44 46 A L H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 105.6 49.9 -56.5 -45.6 46.6 35.6 -0.5 45 47 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 114.0 44.6 -63.6 -39.4 42.9 34.7 -0.4 46 48 A N H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.883 112.2 51.6 -72.7 -36.9 43.3 33.1 3.1 47 49 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.938 113.0 45.9 -64.9 -44.4 45.5 35.9 4.4 48 50 A V H X S+ 0 0 39 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.944 111.7 51.5 -63.0 -44.5 42.9 38.5 3.3 49 51 A K H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.930 111.9 45.5 -60.3 -47.8 40.0 36.5 4.7 50 52 A K H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.905 112.8 51.0 -61.1 -45.1 41.5 36.1 8.1 51 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.942 113.8 44.8 -59.5 -43.2 42.5 39.8 8.2 52 54 A V H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.920 112.8 49.1 -69.0 -45.1 39.0 40.9 7.3 53 55 A V H X S+ 0 0 47 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.951 116.7 41.7 -61.5 -47.9 37.2 38.6 9.7 54 56 A Y H X S+ 0 0 15 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.901 114.3 52.2 -66.6 -42.7 39.4 39.6 12.7 55 57 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 5,-0.5 0.913 108.5 49.6 -60.8 -44.3 39.4 43.3 11.8 56 58 A K H < S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.0 43.2 -63.4 -35.5 35.6 43.4 11.5 57 59 A K H < S+ 0 0 56 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.895 120.7 37.2 -73.5 -45.5 35.3 41.7 14.9 58 60 A L H < S- 0 0 45 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.700 88.6-145.9 -83.6 -21.4 38.0 43.6 16.8 59 61 A K < + 0 0 167 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.899 69.0 96.3 54.2 42.2 37.3 47.0 15.2 60 62 A H S S- 0 0 63 -5,-0.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.970 89.7 -75.1-154.4 148.7 41.0 47.7 15.5 61 63 A P + 0 0 18 0, 0.0 -56,-2.3 0, 0.0 2,-0.3 -0.252 56.0 178.3 -52.3 137.3 44.0 47.3 13.0 62 64 A V E -bC 5 118A 0 56,-2.4 56,-2.6 -58,-0.2 2,-0.4 -0.940 21.4-149.7-136.3 155.9 45.1 43.7 12.5 63 65 A M E -bC 6 117A 1 -58,-2.6 -56,-2.8 -2,-0.3 2,-0.3 -0.987 14.5-166.5-125.5 146.9 47.6 41.7 10.5 64 66 A A E - C 0 116A 2 52,-2.5 52,-2.6 -2,-0.4 2,-0.4 -0.882 6.6-154.7-126.7 162.8 47.2 38.2 9.2 65 67 A D E - C 0 115A 1 -58,-0.3 2,-0.4 -2,-0.3 50,-0.2 -0.999 9.6-179.9-136.2 125.5 49.6 35.5 7.7 66 68 A D E + C 0 114A 12 48,-1.9 48,-2.7 -2,-0.4 2,-0.3 -0.998 24.8 161.9-123.9 130.1 48.8 32.6 5.4 67 69 A S E + C 0 113A 18 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.930 10.5 164.1-146.3 162.6 51.8 30.6 4.6 68 70 A G E - C 0 112A 5 44,-2.2 44,-2.5 -2,-0.3 2,-0.5 -0.991 37.4 -96.2-174.1 165.8 52.9 27.2 3.2 69 71 A L E - C 0 111A 0 10,-0.4 10,-3.1 -2,-0.3 2,-0.5 -0.841 33.1-164.7 -97.9 128.5 55.4 24.8 1.7 70 72 A V E -DC 78 110A 16 40,-3.4 40,-2.0 -2,-0.5 2,-0.6 -0.962 4.4-167.2-121.3 112.2 55.3 24.5 -2.1 71 73 A I E > > -DC 77 109A 0 6,-2.0 5,-2.5 -2,-0.5 3,-1.6 -0.892 10.0-154.9-104.9 115.5 57.2 21.5 -3.7 72 74 A Y G > 5S+ 0 0 70 36,-1.3 3,-1.1 -2,-0.6 -1,-0.1 0.835 90.1 53.8 -63.8 -39.7 57.4 22.1 -7.4 73 75 A S G 3 5S+ 0 0 24 35,-0.6 -1,-0.3 33,-0.4 33,-0.1 0.590 106.8 54.5 -70.5 -14.0 57.7 18.5 -8.5 74 76 A L G X 5S- 0 0 1 -3,-1.6 3,-1.3 3,-0.2 202,-0.5 -0.120 126.8 -95.6-109.3 29.9 54.4 17.6 -6.6 75 77 A G T < 5S- 0 0 55 -3,-1.1 -3,-0.2 1,-0.2 202,-0.2 0.755 81.9 -52.5 60.9 23.9 52.4 20.2 -8.3 76 78 A G T 3 S+D 70 0A 8 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.965 86.1 135.7 -79.8 -20.9 51.1 20.7 0.1 79 81 A G G > S+ 0 0 8 -10,-3.1 3,-1.8 1,-0.3 -10,-0.4 -0.270 84.7 4.4 64.1-130.2 50.6 24.5 -0.5 80 82 A V G 3 S+ 0 0 54 1,-0.3 4,-0.3 -39,-0.2 3,-0.3 0.625 131.6 61.5 -66.4 -13.3 47.4 25.8 1.2 81 83 A M G <> + 0 0 69 -3,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.163 68.9 116.6 -91.4 19.3 47.0 22.4 2.7 82 84 A S T <4 S+ 0 0 10 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.914 87.9 25.4 -55.0 -46.9 50.3 22.7 4.6 83 85 A A T 4 S+ 0 0 61 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.888 121.2 54.8 -82.3 -41.6 48.7 22.5 8.0 84 86 A R T >4 S+ 0 0 65 -4,-0.3 3,-1.7 2,-0.1 2,-0.2 0.827 83.6 100.7 -68.3 -29.3 45.5 20.6 7.1 85 87 A F T 3< S- 0 0 10 -4,-2.8 4,-0.1 1,-0.3 180,-0.1 -0.346 112.3 -19.5 -59.2 120.9 47.6 17.7 5.5 86 88 A M T > S+ 0 0 2 178,-0.6 3,-2.6 -2,-0.2 -1,-0.3 0.890 87.2 173.4 50.6 41.7 47.7 14.8 8.0 87 89 A E T < + 0 0 123 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.754 69.0 55.6 -63.3 -21.6 46.8 17.5 10.7 88 90 A E T 3 S+ 0 0 179 -4,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.423 99.5 78.5 -86.8 -1.0 46.4 14.9 13.5 89 91 A H S < S- 0 0 65 -3,-2.6 2,-0.1 -4,-0.1 175,-0.0 -0.674 90.1 -98.3-100.7 162.7 49.9 13.6 12.9 90 92 A S > - 0 0 64 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.412 29.9-115.8 -74.0 155.1 53.2 15.1 14.0 91 93 A Y H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.827 118.3 61.3 -56.8 -31.4 55.3 17.1 11.6 92 94 A K H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 106.1 45.5 -61.0 -44.2 57.9 14.4 11.9 93 95 A E H > S+ 0 0 68 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 112.4 51.3 -64.9 -42.0 55.3 12.0 10.4 94 96 A K H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 111.8 47.1 -58.0 -47.5 54.3 14.5 7.7 95 97 A M H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.902 109.7 52.1 -63.8 -43.7 58.0 14.9 6.7 96 98 A R H X S+ 0 0 122 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.910 112.6 47.3 -59.0 -41.3 58.7 11.2 6.6 97 99 A T H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.919 112.6 47.5 -64.2 -43.9 55.6 10.7 4.3 98 100 A I H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.876 105.7 59.3 -68.9 -35.5 56.6 13.6 2.0 99 101 A L H < S+ 0 0 26 -4,-2.8 3,-0.4 1,-0.2 4,-0.3 0.918 104.5 50.8 -58.2 -39.6 60.2 12.3 1.8 100 102 A K H >< S+ 0 0 33 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.911 106.4 55.9 -63.1 -39.2 58.8 9.0 0.4 101 103 A M H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 105.4 53.0 -59.4 -32.8 56.8 11.1 -2.2 102 104 A L T >< S+ 0 0 0 -4,-1.4 3,-2.4 -3,-0.4 -1,-0.3 0.356 71.3 128.0 -91.7 3.2 59.9 12.7 -3.5 103 105 A E T < S+ 0 0 100 -3,-1.4 3,-0.1 1,-0.3 187,-0.1 -0.456 88.6 6.7 -63.2 124.2 62.0 9.6 -4.2 104 106 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.647 112.2 110.2 79.8 12.8 63.2 10.0 -7.7 105 107 A K S < S- 0 0 45 -3,-2.4 -1,-0.3 -31,-0.0 2,-0.1 -0.891 79.5 -90.5-120.8 158.6 61.8 13.6 -8.0 106 108 A D - 0 0 110 -2,-0.3 -33,-0.4 1,-0.1 -3,-0.0 -0.389 33.6-151.4 -59.7 133.7 63.3 17.1 -8.3 107 109 A R + 0 0 48 -35,-0.1 29,-2.2 -2,-0.1 -1,-0.1 0.386 47.2 131.3 -96.4 1.4 63.6 18.4 -4.7 108 110 A R E + E 0 135A 134 27,-0.2 -36,-1.3 -37,-0.1 -35,-0.6 -0.257 29.2 151.2 -60.5 138.3 63.2 22.2 -5.4 109 111 A A E -CE 71 134A 0 25,-2.0 25,-2.9 -38,-0.2 2,-0.3 -0.942 28.1-149.6-155.3 173.6 60.7 23.9 -3.1 110 112 A A E -CE 70 133A 0 -40,-2.0 -40,-3.4 -2,-0.3 2,-0.4 -0.984 16.1-134.1-148.3 150.6 59.8 27.2 -1.5 111 113 A F E -CE 69 132A 12 21,-2.0 21,-2.2 -2,-0.3 2,-0.4 -0.884 31.5-162.2 -95.4 138.0 58.1 28.5 1.7 112 114 A V E -CE 68 131A 0 -44,-2.5 -44,-2.2 -2,-0.4 2,-0.4 -0.962 8.7-170.0-126.6 134.8 55.6 31.3 0.7 113 115 A C E -CE 67 130A 0 17,-2.8 17,-2.4 -2,-0.4 2,-0.6 -0.994 10.8-163.9-129.0 127.9 54.0 33.9 3.0 114 116 A S E -CE 66 129A 0 -48,-2.7 -48,-1.9 -2,-0.4 2,-0.5 -0.962 16.1-165.7-105.1 117.0 51.1 36.3 2.3 115 117 A A E -CE 65 128A 0 13,-2.8 13,-2.3 -2,-0.6 2,-0.4 -0.892 6.2-169.7-107.7 127.0 51.1 39.1 5.0 116 118 A T E -CE 64 127A 0 -52,-2.6 -52,-2.5 -2,-0.5 2,-0.4 -0.969 13.4-164.6-129.0 129.9 48.1 41.3 5.2 117 119 A F E -CE 63 126A 3 9,-3.0 9,-2.6 -2,-0.4 2,-0.4 -0.957 12.4-177.9-105.1 131.4 47.3 44.5 7.1 118 120 A F E -CE 62 125A 13 -56,-2.6 -56,-2.4 -2,-0.4 7,-0.2 -0.988 15.9-168.9-131.9 122.8 43.7 45.7 7.6 119 121 A D E >> - 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