==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VHS . COMPND 2 MOLECULE: SIMILAR TO PHOSPHINOTHRICIN ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 24.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 0 0 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 4 2 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 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 0 A S 0 0 110 0, 0.0 58,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.2 7.3 21.0 -2.4 2 1 A L - 0 0 32 56,-0.2 2,-0.5 57,-0.1 56,-0.2 -0.998 360.0-168.4-136.5 134.4 10.4 22.6 -1.0 3 2 A T E -A 57 0A 98 54,-1.8 54,-2.5 -2,-0.4 2,-0.3 -0.985 16.0-144.0-124.0 125.0 12.9 25.0 -2.5 4 3 A L E +A 56 0A 34 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.642 26.3 157.7 -91.9 144.7 16.2 25.8 -0.9 5 4 A R E -A 55 0A 61 50,-2.0 50,-2.8 -2,-0.3 2,-0.1 -0.970 49.0 -79.2-155.0 158.9 18.0 29.1 -0.8 6 5 A L E -A 54 0A 104 -2,-0.3 48,-0.3 48,-0.2 0, 0.0 -0.377 55.9-107.7 -62.6 138.4 20.6 30.8 1.4 7 6 A A - 0 0 25 46,-3.0 2,-0.3 -2,-0.1 46,-0.1 -0.289 33.9-158.3 -66.4 154.4 19.2 32.2 4.7 8 7 A E > - 0 0 94 1,-0.1 3,-2.3 46,-0.0 4,-0.4 -0.868 33.0-100.0-130.1 163.0 18.8 35.9 5.1 9 8 A H G > S+ 0 0 128 -2,-0.3 3,-1.9 1,-0.3 4,-0.4 0.873 120.3 59.0 -52.3 -43.1 18.5 38.1 8.2 10 9 A R G 3 S+ 0 0 187 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.597 98.3 64.0 -65.5 -7.0 14.7 38.4 7.9 11 10 A D G <> S+ 0 0 6 -3,-2.3 4,-2.7 1,-0.2 3,-0.3 0.627 75.1 88.2 -89.0 -16.7 14.7 34.6 8.2 12 11 A L H <> S+ 0 0 11 -3,-1.9 4,-2.7 -4,-0.4 5,-0.3 0.891 85.6 54.5 -49.0 -45.6 16.1 34.5 11.7 13 12 A E H > S+ 0 0 124 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.923 112.8 41.1 -55.1 -49.0 12.6 34.8 13.2 14 13 A A H > S+ 0 0 16 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.852 112.9 55.1 -69.1 -36.0 11.3 31.7 11.3 15 14 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.922 111.9 42.9 -63.9 -44.8 14.5 29.8 11.9 16 15 A V H X S+ 0 0 5 -4,-2.7 4,-3.0 -5,-0.2 19,-0.2 0.884 111.7 55.0 -68.6 -39.0 14.2 30.2 15.7 17 16 A A H X S+ 0 0 48 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.920 109.3 46.7 -60.0 -44.5 10.5 29.5 15.6 18 17 A I H X S+ 0 0 5 -4,-2.4 4,-0.8 2,-0.2 72,-0.3 0.922 111.5 52.4 -63.1 -43.5 11.2 26.2 13.8 19 18 A Y H >X S+ 0 0 11 -4,-2.0 3,-1.2 1,-0.2 4,-0.5 0.942 110.7 47.4 -56.6 -49.7 13.9 25.5 16.4 20 19 A N H >X S+ 0 0 42 -4,-3.0 3,-0.8 1,-0.3 4,-0.6 0.797 100.8 64.7 -64.4 -30.0 11.5 26.1 19.2 21 20 A S H 3< S+ 0 0 36 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.739 103.5 49.8 -66.8 -19.6 8.8 24.0 17.7 22 21 A T H S+ 0 0 9 -3,-1.2 5,-0.7 -4,-0.8 4,-0.6 0.609 89.0 81.8 -92.7 -14.4 11.1 21.0 18.2 23 22 A I H X<5S+ 0 0 7 -3,-0.8 3,-1.2 -4,-0.5 -2,-0.1 0.892 83.9 59.4 -58.9 -43.6 12.0 21.6 21.9 24 23 A A T 3<5S+ 0 0 81 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.897 103.0 50.4 -53.0 -48.5 8.8 20.0 23.3 25 24 A S T 345S- 0 0 60 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.656 93.2-149.0 -67.0 -15.1 9.5 16.6 21.8 26 25 A R T <<5 + 0 0 38 -3,-1.2 -3,-0.1 -4,-0.6 -2,-0.1 0.909 62.5 117.3 43.1 52.1 13.0 16.7 23.2 27 26 A X S > - 0 0 67 -2,-0.2 3,-1.1 1,-0.1 4,-0.7 -0.784 23.6-113.9-109.3 154.2 14.8 34.1 21.5 37 36 A P G >4 S+ 0 0 59 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.838 118.7 56.7 -50.5 -36.5 16.1 35.5 18.2 38 37 A E G >4 S+ 0 0 79 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.857 100.1 57.2 -65.8 -35.5 18.5 37.6 20.2 39 38 A D G <4 S+ 0 0 110 -3,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.639 115.5 37.9 -70.5 -12.9 20.0 34.6 21.9 40 39 A R G S+ 0 0 68 -3,-0.8 4,-2.5 -4,-0.5 5,-0.2 0.873 85.3 50.4 -58.5 -38.6 21.9 36.3 16.6 42 41 A E H > S+ 0 0 161 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.963 111.7 45.7 -63.6 -53.7 25.6 35.3 17.1 43 42 A W H 4 S+ 0 0 40 -4,-0.2 4,-0.3 2,-0.2 3,-0.3 0.912 113.7 51.7 -54.6 -46.0 25.1 31.8 15.8 44 43 A F H >< S+ 0 0 23 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.956 113.3 41.0 -57.5 -56.6 23.1 33.1 12.9 45 44 A S H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.620 99.7 79.7 -69.3 -11.7 25.7 35.7 11.7 46 45 A G T 3< S+ 0 0 55 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.613 71.5 100.3 -72.2 -11.9 28.4 33.1 12.4 47 46 A H < - 0 0 34 -3,-1.5 2,-0.2 -4,-0.3 23,-0.1 -0.409 55.8-165.1 -75.0 153.4 27.7 31.3 9.1 48 47 A T - 0 0 76 3,-1.9 5,-0.1 -2,-0.1 -1,-0.1 -0.681 38.8 -90.0-128.4-178.1 30.0 31.9 6.1 49 48 A E S S+ 0 0 194 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.809 129.5 38.3 -64.8 -30.9 30.1 31.4 2.4 50 49 A S S S+ 0 0 59 1,-0.2 -1,-0.2 63,-0.0 64,-0.1 0.661 125.6 37.8 -93.4 -20.2 31.7 28.0 2.9 51 50 A R S S+ 0 0 22 -5,-0.1 -3,-1.9 18,-0.0 -1,-0.2 -0.674 90.0 170.0-131.3 75.5 29.6 27.1 6.0 52 51 A P - 0 0 6 0, 0.0 17,-2.3 0, 0.0 2,-0.5 -0.272 36.9-128.0 -90.4 172.3 26.2 28.4 5.3 53 52 A L E - B 0 68A 8 15,-0.2 -46,-3.0 -46,-0.1 2,-0.4 -0.982 27.8-167.6-116.2 122.9 22.6 28.3 6.6 54 53 A Y E -AB 6 67A 32 13,-3.1 13,-2.5 -2,-0.5 2,-0.3 -0.892 5.3-154.1-112.7 145.9 20.0 27.4 4.0 55 54 A V E -AB 5 66A 0 -50,-2.8 -50,-2.0 -2,-0.4 2,-0.5 -0.878 8.1-141.3-117.1 152.1 16.3 27.6 4.5 56 55 A A E -AB 4 65A 0 9,-2.8 8,-3.0 -2,-0.3 9,-1.1 -0.964 14.6-153.9-115.2 125.7 13.6 25.6 2.7 57 56 A E E -AB 3 63A 51 -54,-2.5 -54,-1.8 -2,-0.5 6,-0.2 -0.793 9.8-134.2-101.1 141.1 10.4 27.3 1.6 58 57 A D > - 0 0 42 4,-2.6 3,-2.6 -2,-0.4 -56,-0.2 -0.259 45.9 -84.2 -79.5 176.5 7.1 25.6 1.1 59 58 A E T 3 S+ 0 0 102 -58,-0.4 -1,-0.1 1,-0.3 -57,-0.1 0.646 131.6 57.7 -58.3 -12.7 5.0 26.2 -2.0 60 59 A N T 3 S- 0 0 123 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.359 118.6-108.1 -99.4 3.2 3.6 29.3 -0.2 61 60 A G S < S+ 0 0 37 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.514 75.0 135.5 83.9 4.3 7.0 30.9 0.4 62 61 A N - 0 0 94 1,-0.1 -4,-2.6 2,-0.0 2,-0.5 -0.704 63.9-112.1 -89.3 137.7 7.0 30.2 4.1 63 62 A V E +B 57 0A 22 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.560 41.8 169.0 -69.0 115.9 10.2 28.8 5.7 64 63 A A E - 0 0 6 -8,-3.0 25,-2.8 -2,-0.5 2,-0.3 0.546 60.4 -6.1-105.6 -12.7 9.4 25.2 6.7 65 64 A A E -BC 56 88A 0 -9,-1.1 -9,-2.8 23,-0.2 2,-0.3 -0.977 59.0-145.2-169.7 168.9 12.9 23.9 7.6 66 65 A W E -BC 55 87A 1 21,-2.3 21,-2.0 -2,-0.3 2,-0.4 -0.991 5.6-149.3-149.8 157.1 16.6 24.7 7.5 67 66 A I E -BC 54 86A 0 -13,-2.5 -13,-3.1 -2,-0.3 2,-0.4 -0.997 17.0-167.1-127.9 125.0 20.0 23.2 7.1 68 67 A S E -BC 53 85A 0 17,-2.9 17,-2.5 -2,-0.4 2,-0.5 -0.948 8.9-159.7-118.6 131.8 23.1 24.5 8.9 69 68 A F E - C 0 84A 1 -17,-2.3 2,-0.3 -2,-0.4 15,-0.2 -0.934 22.1-178.8-105.9 130.0 26.7 23.7 8.2 70 69 A E E - C 0 83A 55 13,-2.5 13,-3.0 -2,-0.5 -23,-0.1 -0.944 30.0-102.6-132.4 153.3 29.0 24.5 11.1 71 70 A T E - C 0 82A 88 -2,-0.3 11,-0.2 11,-0.2 3,-0.2 -0.356 18.8-149.6 -68.6 151.2 32.7 24.3 11.8 72 71 A F S S- 0 0 85 9,-1.0 2,-0.3 1,-0.4 -1,-0.1 0.913 80.8 -5.2 -85.2 -52.2 33.9 21.4 14.0 73 72 A Y S S- 0 0 146 8,-0.3 2,-3.6 2,-0.2 -1,-0.4 -0.982 70.1-118.4-146.7 131.0 36.8 23.2 15.5 74 73 A G S S+ 0 0 82 -2,-0.3 3,-0.1 -3,-0.2 5,-0.0 -0.267 81.0 105.2 -67.2 61.7 38.2 26.6 14.8 75 74 A R S > S- 0 0 132 -2,-3.6 3,-2.1 1,-0.1 -2,-0.2 -0.996 76.3-127.0-143.8 135.6 41.5 25.2 13.7 76 75 A P G > S+ 0 0 96 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.833 106.4 68.5 -49.9 -37.8 42.9 24.9 10.2 77 76 A A G 3 S+ 0 0 70 1,-0.3 3,-0.3 2,-0.1 -3,-0.1 0.791 105.3 42.5 -54.8 -28.5 43.6 21.2 10.7 78 77 A Y G X S+ 0 0 86 -3,-2.1 3,-2.4 -5,-0.3 -6,-0.4 0.245 77.5 117.5-103.4 13.5 39.8 20.6 10.8 79 78 A N T < S+ 0 0 95 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.711 77.4 48.4 -51.6 -28.4 39.0 22.9 7.8 80 79 A K T 3 S+ 0 0 91 -3,-0.3 35,-2.9 -4,-0.2 36,-2.3 0.283 97.9 84.3 -98.1 10.7 37.6 20.0 5.8 81 80 A T E < + d 0 116A 27 -3,-2.4 -9,-1.0 34,-0.2 -8,-0.3 -0.953 55.3 163.8-117.4 128.4 35.4 18.7 8.6 82 81 A A E -Cd 71 117A 0 34,-2.6 36,-2.6 -2,-0.5 2,-0.4 -0.926 32.0-124.4-140.1 165.3 32.0 20.1 9.3 83 82 A E E -Cd 70 118A 41 -13,-3.0 -13,-2.5 -2,-0.3 2,-0.5 -0.841 18.3-152.1-108.4 145.0 28.8 19.4 11.2 84 83 A V E -C 69 0A 7 34,-2.6 2,-0.4 -2,-0.4 36,-0.4 -0.983 11.4-172.8-119.3 130.4 25.4 19.4 9.5 85 84 A S E -C 68 0A 24 -17,-2.5 -17,-2.9 -2,-0.5 2,-0.4 -0.986 1.0-170.1-123.6 131.9 22.2 20.2 11.4 86 85 A I E -C 67 0A 39 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.981 4.3-179.1-127.8 123.5 18.7 19.9 10.1 87 86 A Y E -C 66 0A 37 -21,-2.0 -21,-2.3 -2,-0.4 2,-0.4 -0.971 6.3-165.1-122.8 136.6 15.5 21.2 11.7 88 87 A I E -C 65 0A 43 -2,-0.4 -23,-0.2 -23,-0.2 5,-0.1 -0.949 36.0 -98.2-121.6 138.9 12.0 20.8 10.4 89 88 A D > - 0 0 52 -25,-2.8 3,-3.6 -2,-0.4 4,-0.4 -0.349 34.0-129.2 -54.4 124.2 8.9 22.7 11.5 90 89 A E G > S+ 0 0 82 -72,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.786 108.6 63.2 -47.7 -30.0 7.2 20.3 13.9 91 90 A A G 3 S+ 0 0 89 1,-0.2 -1,-0.3 -27,-0.1 -2,-0.1 0.613 100.7 51.9 -72.4 -12.0 4.1 20.9 11.9 92 91 A C G < S+ 0 0 39 -3,-3.6 5,-0.4 -28,-0.2 -1,-0.2 0.348 79.7 130.9-104.5 3.9 5.7 19.3 8.9 93 92 A R < + 0 0 62 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.310 64.7 28.7 -60.5 137.2 6.8 16.2 10.7 94 93 A G S S+ 0 0 89 -2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.951 89.0 99.9 78.0 53.2 6.0 12.9 8.8 95 94 A K S S- 0 0 80 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.301 98.1 -97.8-145.6 0.7 6.0 14.1 5.2 96 95 A G S > S+ 0 0 54 -4,-0.1 4,-1.4 3,-0.0 5,-0.1 0.629 82.2 131.1 86.7 14.1 9.4 13.0 3.9 97 96 A V H > + 0 0 20 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.914 66.7 58.3 -64.9 -43.1 11.0 16.4 4.5 98 97 A G H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 104.0 50.4 -53.4 -47.8 14.0 14.9 6.3 99 98 A S H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 112.8 46.1 -58.4 -46.7 15.0 12.7 3.3 100 99 A Y H X S+ 0 0 86 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.928 112.8 49.7 -63.6 -46.3 14.9 15.5 0.9 101 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 111.1 48.1 -61.5 -42.5 16.8 17.9 3.1 102 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.926 110.1 52.6 -65.7 -42.2 19.6 15.4 3.8 103 102 A Q H X S+ 0 0 105 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.927 112.3 45.3 -58.4 -44.5 19.9 14.6 0.1 104 103 A E H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 110.3 53.7 -66.0 -40.9 20.3 18.3 -0.7 105 104 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.928 110.5 48.2 -58.6 -42.9 22.8 18.8 2.2 106 105 A L H < S+ 0 0 23 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.780 109.5 51.3 -69.3 -28.9 24.9 16.0 0.7 107 106 A R H < S+ 0 0 147 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.906 116.7 42.0 -72.3 -41.0 24.7 17.4 -2.8 108 107 A I H >X S+ 0 0 14 -4,-2.4 3,-1.2 1,-0.2 4,-0.7 0.908 98.5 72.7 -71.8 -45.4 25.9 20.8 -1.4 109 108 A A G ><>S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.3 3,-1.5 0.809 92.6 53.6 -41.3 -51.5 28.6 19.6 1.0 110 109 A P G >45S+ 0 0 70 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.865 106.6 53.5 -57.0 -36.6 31.2 18.6 -1.6 111 110 A N G <45S+ 0 0 142 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.624 101.6 60.4 -74.5 -11.4 31.0 22.0 -3.2 112 111 A L G <<5S- 0 0 25 -3,-1.5 -1,-0.3 -4,-0.7 -3,-0.1 0.433 120.1-109.3 -92.1 -1.0 31.7 23.6 0.2 113 112 A G T < 5 + 0 0 43 -3,-1.3 2,-0.5 -4,-0.3 -2,-0.1 0.652 67.5 152.4 82.1 16.1 35.0 21.8 0.4 114 113 A I < + 0 0 1 -5,-1.8 -1,-0.3 1,-0.2 -33,-0.2 -0.697 19.7 171.2 -85.2 125.4 33.8 19.5 3.1 115 114 A R S S+ 0 0 103 -35,-2.9 48,-3.0 -2,-0.5 49,-0.7 0.791 72.0 34.8 -98.4 -39.9 35.5 16.1 3.3 116 115 A S E -dE 81 162A 17 -36,-2.3 -34,-2.6 46,-0.2 2,-0.5 -0.977 69.1-169.6-122.1 123.5 34.0 14.7 6.5 117 116 A L E -dE 82 161A 0 44,-2.8 44,-1.9 -2,-0.5 2,-0.3 -0.948 5.6-169.7-116.0 129.3 30.5 15.6 7.6 118 117 A X E -dE 83 160A 18 -36,-2.6 -34,-2.6 -2,-0.5 2,-0.4 -0.878 8.0-160.0-119.4 152.5 29.2 14.8 11.1 119 118 A A E - 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