==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 15-NOV-05 2F1R . COMPND 2 MOLECULE: MOLYBDOPTERIN-GUANINE DINUCLEOTIDE BIOSYNTHESIS . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR L.DAMODHARAN,S.ESWARAMOORTHY,D.KUMARAN,S.SWAMINATHAN, . 294 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.1 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 . 2 0.7 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 3 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 7 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 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 3 A L 0 0 126 0, 0.0 85,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 125.8 37.0 56.8 11.3 2 4 A I E -a 86 0A 23 83,-0.2 2,-0.5 85,-0.0 95,-0.3 -0.933 360.0-175.6-114.5 122.0 37.8 60.5 11.3 3 5 A L E -a 87 0A 8 83,-2.9 85,-2.4 -2,-0.5 2,-0.4 -0.982 13.8-145.1-120.2 125.9 38.6 62.4 8.2 4 6 A S E -ab 88 98A 0 93,-2.4 95,-2.5 -2,-0.5 2,-0.7 -0.725 1.7-154.2 -89.9 138.3 39.6 66.1 8.0 5 7 A I E +ab 89 99A 0 83,-3.5 85,-2.6 -2,-0.4 2,-0.2 -0.924 34.5 166.9-107.1 108.7 38.6 68.4 5.2 6 8 A V E + b 0 100A 1 93,-2.4 95,-3.4 -2,-0.7 2,-0.3 -0.732 7.3 89.0-119.3 165.3 41.3 71.0 5.3 7 9 A G E S- b 0 101A 7 -2,-0.2 95,-0.2 93,-0.2 85,-0.1 -0.899 72.4 -53.8 146.0-160.9 42.6 73.8 3.1 8 10 A T S S+ 0 0 62 93,-1.1 2,-0.6 -2,-0.3 94,-0.2 0.575 101.9 69.2 -94.7 -13.0 42.6 77.5 2.0 9 11 A S > - 0 0 40 92,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.888 53.8-169.6-113.9 106.4 39.0 78.2 1.1 10 12 A D H > S+ 0 0 117 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.883 93.5 45.9 -52.7 -43.7 36.5 78.2 4.1 11 13 A S H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 110.0 52.3 -74.4 -36.0 33.6 78.3 1.7 12 14 A G H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.778 108.3 51.2 -74.4 -29.9 34.9 75.5 -0.5 13 15 A K H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.966 113.0 45.4 -63.7 -50.2 35.4 73.2 2.4 14 16 A T H X S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.892 114.0 50.1 -65.1 -39.7 31.9 73.8 3.6 15 17 A T H X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.897 108.3 50.4 -65.3 -45.4 30.5 73.4 0.1 16 18 A L H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.922 111.5 50.5 -56.8 -45.4 32.3 70.1 -0.6 17 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.958 113.6 43.3 -58.9 -46.7 30.9 68.7 2.8 18 20 A T H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.2 49.1 -74.9 -38.2 27.3 69.6 2.1 19 21 A R H < S+ 0 0 106 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.875 115.7 44.6 -64.8 -38.9 27.3 68.5 -1.6 20 22 A M H >X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 3,-1.0 0.897 96.7 78.8 -70.6 -38.2 28.9 65.1 -0.6 21 23 A M H 3X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 5,-0.3 0.832 88.3 51.4 -43.1 -55.4 26.5 64.6 2.4 22 24 A P H 3> S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.899 113.5 46.9 -54.3 -37.9 23.4 63.3 0.6 23 25 A I H <> S+ 0 0 44 -3,-1.0 4,-0.9 -4,-0.5 -2,-0.2 0.934 113.0 47.6 -66.7 -47.2 25.5 60.7 -1.3 24 26 A L H ><>S+ 0 0 1 -4,-2.1 5,-1.1 1,-0.2 3,-0.7 0.943 115.1 47.2 -56.0 -47.8 27.3 59.5 1.9 25 27 A R H ><5S+ 0 0 75 -4,-3.1 3,-2.2 1,-0.2 -2,-0.2 0.842 98.8 66.2 -65.6 -37.7 23.9 59.3 3.7 26 28 A E H 3<5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 95.1 61.4 -55.4 -25.7 22.1 57.4 0.9 27 29 A R T <<5S- 0 0 142 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.164 124.1-110.7 -79.9 18.2 24.5 54.6 1.7 28 30 A G T < 5 + 0 0 55 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.833 65.8 157.2 48.9 31.5 22.9 54.7 5.1 29 31 A L < - 0 0 36 -5,-1.1 2,-0.6 -4,-0.1 -1,-0.2 -0.789 41.3-136.9 -78.9 132.0 26.0 56.0 6.6 30 32 A R - 0 0 75 -2,-0.4 54,-1.8 -3,-0.1 55,-1.3 -0.868 32.3-170.6 -79.5 116.4 25.6 57.9 9.9 31 33 A V E -c 85 0A 3 -2,-0.6 169,-2.3 167,-0.4 2,-0.4 -0.902 17.5-172.8-118.6 139.2 27.8 61.0 9.6 32 34 A A E -cd 86 200A 0 53,-2.0 55,-3.1 -2,-0.4 2,-0.4 -0.982 10.9-152.3-124.7 143.3 28.9 63.8 12.0 33 35 A V E -cd 87 201A 0 167,-2.6 169,-2.7 -2,-0.4 2,-0.5 -0.966 4.5-158.0-111.0 126.6 30.8 67.0 11.2 34 36 A V E +cd 88 202A 1 53,-3.0 55,-2.8 -2,-0.4 2,-0.3 -0.929 23.3 168.1-103.3 123.2 33.1 68.7 13.8 35 37 A K E cd 89 203A 34 167,-2.7 169,-2.6 -2,-0.5 55,-0.1 -0.961 360.0 360.0-134.3 152.6 33.8 72.4 13.1 36 38 A R 0 0 134 53,-0.6 -1,-0.2 -2,-0.3 54,-0.1 0.795 360.0 360.0 -87.2 360.0 35.3 75.4 14.9 37 ! 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 38 51 A K > 0 0 174 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.1 16.2 83.2 24.9 39 52 A D H > + 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.829 360.0 54.7 -73.1 -35.2 15.7 81.1 28.0 40 53 A S H > S+ 0 0 28 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.885 107.7 52.7 -68.8 -35.3 18.2 78.3 27.3 41 54 A W H > S+ 0 0 110 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.931 111.0 47.0 -58.3 -48.8 20.8 81.0 26.9 42 55 A K H X S+ 0 0 96 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.904 113.8 47.1 -58.9 -47.3 19.8 82.4 30.4 43 56 A I H X>S+ 0 0 0 -4,-2.8 5,-1.6 2,-0.2 4,-0.7 0.960 112.0 51.2 -61.3 -49.2 19.9 78.9 31.9 44 57 A Y H ><5S+ 0 0 21 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.944 110.4 49.0 -51.0 -51.2 23.3 78.3 30.3 45 58 A N H 3<5S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 101.4 63.6 -58.1 -32.9 24.7 81.6 31.7 46 59 A S H 3<5S- 0 0 26 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.629 129.7 -89.8 -72.4 -11.3 23.4 80.8 35.2 47 60 A G T <<5S+ 0 0 9 -3,-1.6 134,-0.4 -4,-0.7 2,-0.4 0.556 86.9 120.6 116.6 6.5 25.8 77.8 35.2 48 61 A A < - 0 0 0 -5,-1.6 -1,-0.4 132,-0.1 2,-0.2 -0.809 58.7-128.4 -98.6 141.7 23.8 74.9 33.8 49 62 A D E -e 182 0A 8 132,-2.2 134,-2.6 -2,-0.4 2,-0.4 -0.585 37.3-136.0 -75.0 151.1 24.7 72.8 30.8 50 63 A V E -eF 183 61A 0 11,-2.7 11,-2.8 132,-0.2 2,-0.5 -0.944 23.8-169.2-127.2 132.1 21.7 72.7 28.5 51 64 A V E -eF 184 60A 0 132,-3.1 134,-3.1 -2,-0.4 2,-0.6 -0.990 9.2-162.6-113.4 123.0 19.8 70.0 26.5 52 65 A I E -eF 185 59A 39 7,-2.9 7,-2.1 -2,-0.5 2,-0.4 -0.946 17.6-167.2-103.8 113.3 17.1 71.2 24.1 53 66 A A E +eF 186 58A 0 132,-2.4 134,-4.0 -2,-0.6 5,-0.2 -0.832 16.8 160.8-108.8 139.4 15.0 68.2 23.2 54 67 A S - 0 0 24 3,-1.1 134,-0.2 -2,-0.4 -2,-0.0 -0.889 54.6 -92.2-144.2 171.2 12.4 67.9 20.5 55 68 A P S S+ 0 0 36 0, 0.0 165,-0.5 0, 0.0 166,-0.2 0.759 120.6 13.4 -63.2 -30.3 10.9 65.0 18.8 56 69 A V S S+ 0 0 88 1,-0.2 159,-2.3 164,-0.1 2,-0.4 0.441 123.9 49.8-124.7 4.0 13.4 64.7 16.0 57 70 A K E - G 0 214A 101 157,-0.3 -3,-1.1 160,-0.1 2,-0.4 -1.000 53.3-171.3-146.0 139.3 16.3 67.0 17.0 58 71 A L E -FG 53 213A 1 155,-2.3 155,-2.7 -2,-0.4 2,-0.4 -0.996 3.8-165.4-134.0 136.5 18.5 67.4 20.2 59 72 A A E -FG 52 212A 19 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.5 -0.992 2.6-165.9-122.5 127.5 21.1 70.1 21.0 60 73 A F E -FG 51 211A 3 151,-2.7 151,-2.3 -2,-0.4 2,-0.5 -0.989 6.9-174.8-113.8 119.8 23.5 69.7 23.9 61 74 A I E +FG 50 210A 34 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.3 -0.979 15.3 164.3-118.3 122.4 25.4 72.9 24.9 62 75 A R E - G 0 209A 13 147,-2.4 147,-2.7 -2,-0.5 2,-0.1 -0.997 38.3-108.9-148.2 143.6 28.1 72.5 27.5 63 76 A R E + G 0 208A 78 -2,-0.3 2,-0.3 145,-0.2 145,-0.3 -0.391 38.9 178.4 -66.3 133.6 31.1 74.3 29.1 64 77 A V - 0 0 10 143,-1.5 2,-0.1 -2,-0.1 -1,-0.0 -0.958 32.9-109.2-126.5 156.5 34.5 72.8 28.4 65 78 A S > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.465 43.2-106.6 -65.4 157.1 38.1 73.7 29.3 66 79 A E H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.889 121.3 52.2 -56.0 -36.1 40.0 75.1 26.3 67 80 A E H 4 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.925 107.2 51.5 -70.5 -39.9 42.0 71.8 26.0 68 81 A E H >4 S+ 0 0 50 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.882 110.2 48.5 -57.8 -43.2 38.8 69.7 25.9 69 82 A G H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 137,-0.3 -2,-0.2 0.771 113.0 48.4 -72.7 -23.8 37.2 71.8 23.1 70 83 A N T 3< S+ 0 0 64 -4,-1.3 2,-0.9 -3,-0.3 -1,-0.2 0.450 93.1 93.4 -88.4 -3.7 40.5 71.5 21.1 71 84 A D <> - 0 0 65 -3,-0.9 4,-2.2 -4,-0.4 3,-0.3 -0.793 52.1-172.4-107.4 100.4 40.7 67.8 21.6 72 85 A L H > S+ 0 0 9 -2,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.799 86.9 52.3 -59.0 -34.6 39.2 65.8 18.8 73 86 A D H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.852 108.5 50.1 -72.2 -37.4 39.6 62.4 20.6 74 87 A W H > S+ 0 0 40 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.878 113.7 47.2 -63.2 -41.4 37.9 63.7 23.7 75 88 A I H X>S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.6 0.951 109.9 52.1 -66.2 -51.1 35.1 65.0 21.4 76 89 A Y H X>S+ 0 0 55 -4,-2.9 4,-2.2 1,-0.2 5,-0.7 0.918 111.5 48.6 -46.6 -51.2 34.9 61.6 19.6 77 90 A E H <5S+ 0 0 132 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.902 115.9 39.6 -60.0 -47.0 34.6 59.7 22.9 78 91 A R H <5S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.806 137.4 5.9 -70.4 -31.0 31.9 61.8 24.5 79 92 A Y H <5S+ 0 0 3 -4,-2.0 -3,-0.2 -5,-0.2 3,-0.2 0.690 121.9 46.0-128.5 -28.7 29.8 62.3 21.4 80 93 A L T ><< + 0 0 2 -4,-2.2 3,-1.7 -5,-0.6 -3,-0.2 0.282 63.5 112.4-122.9 7.3 30.7 60.5 18.3 81 94 A S T 3 + 0 0 13 -2,-0.3 3,-1.9 -87,-0.1 5,-0.4 0.815 31.1 160.1 50.9 38.3 41.5 71.0 12.7 92 105 A S G > + 0 0 15 1,-0.3 3,-1.6 2,-0.2 -88,-0.1 0.869 63.1 59.6 -55.3 -35.7 44.4 70.5 10.3 93 106 A K G 3 S+ 0 0 171 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.547 84.4 79.2 -78.9 -0.4 47.0 70.5 13.1 94 107 A A G < S- 0 0 53 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.594 98.3-130.3 -79.9 -9.6 45.4 67.5 14.8 95 108 A G < + 0 0 31 -3,-1.6 20,-0.5 1,-0.2 -2,-0.1 0.532 51.2 150.5 75.9 10.1 47.1 65.3 12.3 96 109 A K - 0 0 46 -5,-0.4 -1,-0.2 18,-0.2 18,-0.1 -0.404 62.8 -82.8 -65.2 150.6 44.1 63.1 11.2 97 110 A D - 0 0 53 -95,-0.3 -93,-2.4 17,-0.2 2,-0.3 -0.261 64.9-161.2 -44.6 145.8 44.2 61.8 7.6 98 111 A R E -bh 4 116A 0 17,-2.9 19,-2.7 -95,-0.2 20,-1.0 -0.982 34.4-140.9-144.3 148.5 42.9 64.6 5.3 99 112 A I E -bh 5 118A 0 -95,-2.5 -93,-2.4 -2,-0.3 2,-0.6 -0.944 33.3-145.5 -98.8 128.3 41.5 65.7 2.1 100 113 A V E -bh 6 119A 0 18,-2.5 20,-3.3 -2,-0.5 2,-0.6 -0.885 12.5-167.3-104.5 117.3 43.2 68.9 1.1 101 114 A V E +bh 7 120A 2 -95,-3.4 -93,-1.1 -2,-0.6 -92,-0.8 -0.924 22.9 156.6-109.9 110.5 41.1 71.5 -0.8 102 115 A V - 0 0 1 18,-2.2 20,-0.4 -2,-0.6 -2,-0.0 -0.891 46.6-141.8-133.1 157.9 43.1 74.3 -2.3 103 116 A K S S+ 0 0 123 -2,-0.3 20,-0.3 1,-0.2 19,-0.1 0.857 94.4 36.2 -77.9 -45.9 43.1 76.9 -5.0 104 117 A K S > S- 0 0 87 1,-0.1 3,-1.5 18,-0.1 4,-0.3 -0.915 79.1-129.6-114.6 141.2 46.8 76.7 -6.0 105 118 A P G > S+ 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.831 104.8 62.1 -59.2 -34.3 48.8 73.4 -6.0 106 119 A E G > S+ 0 0 127 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.671 88.0 71.6 -69.6 -18.9 51.7 74.9 -3.9 107 120 A E G X S+ 0 0 38 -3,-1.5 3,-1.6 1,-0.2 -1,-0.3 0.679 79.0 79.8 -64.7 -19.6 49.2 75.5 -0.9 108 121 A V G X S+ 0 0 4 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.2 0.857 78.4 69.5 -56.2 -33.1 49.3 71.7 -0.4 109 122 A E G X S+ 0 0 114 -3,-0.9 3,-0.5 1,-0.3 -1,-0.3 0.645 90.3 60.7 -62.9 -17.9 52.6 72.0 1.4 110 123 A H G < S+ 0 0 139 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.383 98.2 58.4 -92.7 0.6 51.0 73.7 4.3 111 124 A F G < + 0 0 31 -3,-2.1 3,-0.5 -4,-0.1 -1,-0.2 -0.073 64.7 114.1-123.3 33.6 48.7 70.8 5.1 112 125 A R < + 0 0 124 -3,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.089 38.6 107.9 -89.7 19.7 51.2 67.9 5.7 113 126 A Q S S+ 0 0 73 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.718 90.3 12.3 -73.9 -22.0 50.4 67.5 9.5 114 127 A G S S- 0 0 19 -3,-0.5 2,-0.3 -18,-0.1 -18,-0.2 -0.802 109.4 -54.0-135.0-173.7 48.7 64.1 8.8 115 128 A R - 0 0 159 -20,-0.5 -17,-2.9 -2,-0.2 2,-0.7 -0.487 48.0-137.6 -69.6 124.6 48.3 61.7 5.9 116 129 A I E +h 98 0A 25 -2,-0.3 13,-0.2 -19,-0.2 -17,-0.2 -0.743 24.7 176.0 -85.4 118.0 47.1 63.3 2.6 117 130 A L E - 0 0 22 -19,-2.7 12,-0.3 -2,-0.7 2,-0.3 0.790 65.2 -16.5 -92.3 -35.3 44.6 61.0 1.1 118 131 A A E -h 99 0A 0 -20,-1.0 -18,-2.5 10,-0.1 2,-0.4 -0.970 56.1-130.4-165.8 160.1 43.7 63.3 -1.8 119 132 A V E -hi 100 130A 0 10,-2.9 12,-2.2 -2,-0.3 2,-0.6 -0.963 11.9-153.4-119.7 133.9 43.9 66.8 -3.0 120 133 A V E +hi 101 131A 1 -20,-3.3 -18,-2.2 -2,-0.4 2,-0.3 -0.945 38.1 137.0-106.8 117.1 40.9 68.7 -4.4 121 134 A C - 0 0 0 10,-2.6 -18,-0.1 -2,-0.6 4,-0.1 -0.966 55.6-134.7-161.2 133.1 42.1 71.4 -6.9 122 135 A D S S+ 0 0 79 -20,-0.4 2,-0.4 -2,-0.3 10,-0.1 0.804 97.6 63.3 -62.6 -28.4 40.8 72.7 -10.3 123 136 A E S S- 0 0 118 -20,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.816 105.2 -96.9 -94.4 134.8 44.4 72.6 -11.5 124 137 A R - 0 0 160 -2,-0.4 2,-0.4 6,-0.1 -2,-0.1 -0.224 38.4-156.0 -51.6 136.6 46.2 69.2 -11.6 125 138 A V - 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