==== 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 27-MAR-09 3GSM . COMPND 2 MOLECULE: BETA-HEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.D.BALCEWICH,B.L.MARK . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.4 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 0 0 1 1 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 1 A M 0 0 13 0, 0.0 287,-2.9 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 134.7 17.9 14.1 7.1 2 2 A G - 0 0 0 24,-1.9 23,-0.2 285,-0.2 285,-0.1 -0.249 360.0 -98.9 -89.0-168.9 17.0 17.7 7.6 3 3 A P S S+ 0 0 0 0, 0.0 264,-2.5 0, 0.0 2,-0.5 0.630 84.9 99.7 -89.3 -15.2 14.0 18.8 9.6 4 4 A L E -ab 26 267A 0 21,-2.5 23,-3.1 262,-0.2 24,-1.7 -0.640 45.1-170.4 -92.5 123.7 11.4 19.6 6.9 5 5 A W E +ab 28 268A 0 262,-2.8 264,-2.8 -2,-0.5 2,-0.2 -0.913 21.8 164.7 -98.3 129.5 8.6 17.3 5.8 6 6 A L E -a 29 0A 3 22,-1.9 24,-2.4 -2,-0.5 2,-0.3 -0.748 23.7-127.8-133.0-173.8 6.8 18.5 2.7 7 7 A D - 0 0 6 262,-0.4 2,-0.3 -2,-0.2 24,-0.1 -0.788 8.1-134.2-130.7 170.0 4.4 17.1 0.1 8 8 A V - 0 0 3 22,-0.4 24,-0.1 -2,-0.3 263,-0.1 -0.814 25.0-115.5-122.6 168.9 4.0 16.8 -3.6 9 9 A A S S- 0 0 84 -2,-0.3 2,-0.1 3,-0.1 4,-0.1 0.833 73.8 -38.6 -75.0 -36.8 1.1 17.4 -5.9 10 10 A G S S- 0 0 18 2,-0.3 22,-0.1 25,-0.1 -2,-0.1 -0.460 87.3 -25.8-157.7-137.9 0.3 13.9 -7.3 11 11 A Y S S+ 0 0 109 -2,-0.1 2,-0.3 1,-0.1 26,-0.1 0.606 111.8 28.9 -87.3 -17.5 1.1 10.5 -8.7 12 12 A E S S- 0 0 158 33,-0.0 -2,-0.3 32,-0.0 2,-0.1 -0.986 87.2 -97.5-145.6 151.0 4.6 11.2 -10.0 13 13 A L - 0 0 14 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.456 34.2-147.3 -69.3 137.6 7.5 13.6 -9.3 14 14 A S > - 0 0 51 -2,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.379 33.7 -97.2 -93.5 178.3 7.7 16.7 -11.3 15 15 A A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 126.6 48.7 -67.1 -34.8 11.0 18.4 -12.3 16 16 A E H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.844 106.1 54.7 -75.8 -36.7 10.6 20.8 -9.4 17 17 A D H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 108.8 51.8 -58.0 -44.5 9.8 18.0 -6.8 18 18 A R H X S+ 0 0 126 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.917 107.9 48.6 -60.6 -48.1 13.0 16.4 -7.8 19 19 A A H < S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.7 48.0 -60.7 -34.4 15.1 19.5 -7.4 20 20 A I H >< S+ 0 0 13 -4,-1.9 3,-1.8 1,-0.2 6,-0.2 0.874 103.5 57.6 -77.2 -37.3 13.5 20.0 -3.9 21 21 A L H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 100.2 61.7 -65.8 -24.2 14.0 16.4 -2.6 22 22 A A T 3< S+ 0 0 57 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.537 80.5 103.7 -75.1 -7.0 17.7 16.8 -3.2 23 23 A H S X S- 0 0 53 -3,-1.8 3,-2.0 1,-0.1 -21,-0.2 -0.660 72.7-137.5 -83.7 131.8 17.9 19.7 -0.7 24 24 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 262,-0.1 0.581 97.5 69.8 -71.9 -7.8 19.4 18.6 2.6 25 25 A T T 3 S+ 0 0 0 -23,-0.2 -21,-2.5 -24,-0.1 2,-0.2 0.735 80.6 90.3 -75.1 -21.3 16.8 20.5 4.7 26 26 A V E < +a 4 0A 0 -3,-2.0 -24,-1.9 -6,-0.2 -21,-0.2 -0.550 46.2 168.3 -73.3 136.1 14.2 18.0 3.6 27 27 A G E + 0 0 0 -23,-3.1 31,-2.2 1,-0.4 2,-0.3 0.586 60.2 0.1-113.0 -31.0 14.0 15.2 6.0 28 28 A G E -ac 5 58A 0 -24,-1.7 -22,-1.9 29,-0.2 2,-0.4 -0.984 53.2-129.1-160.4 164.5 10.8 13.5 4.8 29 29 A V E -ac 6 59A 0 29,-2.8 31,-3.1 -2,-0.3 2,-0.5 -0.971 17.7-153.1-121.7 131.7 7.9 13.4 2.5 30 30 A I E - c 0 60A 5 -24,-2.4 -22,-0.4 -2,-0.4 2,-0.2 -0.940 15.3-151.7-110.9 124.9 4.3 13.0 3.7 31 31 A L E - c 0 61A 0 29,-2.6 31,-0.6 -2,-0.5 2,-0.2 -0.588 11.5-171.6 -96.3 150.2 1.9 11.4 1.3 32 32 A F > - 0 0 26 -2,-0.2 3,-1.2 -24,-0.1 4,-0.0 -0.655 45.5 -88.7-127.0-171.6 -1.8 11.9 0.9 33 33 A G G > S+ 0 0 34 1,-0.3 3,-2.5 -2,-0.2 39,-0.1 0.884 122.9 66.1 -67.4 -33.3 -4.7 10.2 -1.0 34 34 A R G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -26,-0.1 -23,-0.1 0.652 97.9 53.4 -64.5 -13.8 -3.9 12.6 -3.9 35 35 A N G < S+ 0 0 0 -3,-1.2 2,-0.6 -24,-0.1 -1,-0.3 0.309 96.8 83.0 -99.6 5.2 -0.5 10.8 -4.3 36 36 A Y < + 0 0 18 -3,-2.5 3,-0.1 1,-0.2 -25,-0.1 -0.918 31.4 143.4-122.8 115.0 -2.1 7.4 -4.6 37 37 A H S S- 0 0 109 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.779 73.6 -20.6-107.0 -48.4 -3.5 5.9 -7.7 38 38 A D > - 0 0 61 1,-0.1 4,-3.1 36,-0.0 -1,-0.4 -0.983 65.7 -92.9-159.9 164.1 -2.5 2.2 -7.4 39 39 A N H > S+ 0 0 30 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.898 121.8 41.6 -48.8 -55.4 -0.2 -0.2 -5.7 40 40 A Q H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 115.1 51.5 -65.2 -38.9 2.5 -0.3 -8.5 41 41 A Q H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.1 52.3 -61.8 -41.0 2.3 3.5 -9.0 42 42 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.928 111.0 47.3 -60.8 -46.5 2.8 4.0 -5.2 43 43 A L H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.889 110.6 52.2 -60.1 -45.1 5.9 1.8 -5.3 44 44 A A H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.881 111.5 46.4 -60.1 -40.8 7.2 3.6 -8.4 45 45 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.867 111.5 49.2 -70.5 -41.2 6.8 7.1 -6.7 46 46 A N H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 112.2 50.2 -66.2 -36.6 8.4 6.1 -3.4 47 47 A K H X S+ 0 0 121 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.890 110.9 49.4 -64.1 -39.5 11.3 4.6 -5.4 48 48 A A H X S+ 0 0 31 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.832 109.2 52.9 -69.5 -33.2 11.5 7.9 -7.3 49 49 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.920 111.0 44.6 -66.6 -46.1 11.5 9.9 -4.0 50 50 A R H X>S+ 0 0 53 -4,-2.1 4,-1.1 1,-0.2 5,-0.7 0.891 113.6 51.9 -68.6 -35.5 14.3 7.9 -2.5 51 51 A Q H ><5S+ 0 0 128 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.931 107.9 50.2 -65.1 -48.2 16.3 8.2 -5.8 52 52 A A H 3<5S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.755 110.6 50.6 -66.0 -23.1 15.9 12.0 -6.1 53 53 A A H 3<5S- 0 0 4 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.720 86.1-158.0 -86.0 -22.0 17.1 12.4 -2.5 54 54 A A T <<5 + 0 0 89 -4,-1.1 -3,-0.1 -3,-0.6 -2,-0.1 0.849 68.6 64.9 46.7 38.6 20.2 10.3 -3.1 55 55 A R S S+F 68 0B 1 3,-2.0 3,-1.2 -3,-0.2 2,-0.4 -0.153 80.0 33.4 100.4 153.3 -7.6 3.1 9.8 66 66 A G T 3 S+ 0 0 6 12,-3.5 3,-0.2 1,-0.3 -1,-0.1 -0.491 126.9 10.6 77.6-120.4 -11.3 4.2 9.6 67 67 A R T 3 S+ 0 0 105 -2,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.661 132.6 52.0 -74.4 -11.7 -11.8 7.9 8.8 68 68 A V E < +F 65 0B 18 -3,-1.2 -4,-2.1 62,-0.0 -3,-2.0 -0.802 63.5 124.5-130.2 91.8 -8.1 8.3 8.0 69 69 A Q E -F 63 0B 4 -2,-0.4 -6,-0.2 -3,-0.2 3,-0.1 -0.838 30.7-173.9-144.1 102.3 -6.7 5.8 5.6 70 70 A R S S+ 0 0 81 -8,-0.9 2,-0.7 -2,-0.3 -34,-0.1 0.871 79.3 50.4 -64.6 -40.5 -5.0 7.6 2.6 71 71 A F + 0 0 0 1,-0.2 -1,-0.2 3,-0.0 -38,-0.0 -0.880 63.2 138.4-107.5 103.6 -4.4 4.3 0.8 72 72 A R > + 0 0 107 -2,-0.7 3,-1.9 -3,-0.1 2,-0.3 0.809 46.4 78.1-110.2 -54.8 -7.6 2.2 0.5 73 73 A E T 3 S+ 0 0 156 1,-0.3 3,-0.1 -36,-0.0 -34,-0.1 -0.472 110.7 11.9 -64.2 123.1 -7.9 0.7 -3.0 74 74 A G T 3 S+ 0 0 39 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.521 116.9 90.8 86.1 7.7 -5.6 -2.3 -3.3 75 75 A F S < S- 0 0 20 -3,-1.9 -1,-0.4 3,-0.0 2,-0.4 -0.798 88.6 -93.2-123.0 165.5 -5.0 -2.3 0.5 76 76 A S - 0 0 15 -2,-0.3 2,-0.4 24,-0.1 28,-0.0 -0.698 45.0-119.4 -75.8 134.9 -6.6 -4.0 3.4 77 77 A R - 0 0 69 -2,-0.4 245,-0.1 238,-0.1 -5,-0.1 -0.662 26.9-151.5 -78.3 126.6 -9.3 -1.7 4.9 78 78 A I - 0 0 1 -2,-0.4 -12,-3.5 -12,-0.1 3,-0.1 -0.873 14.6-124.4-106.1 132.8 -8.4 -0.9 8.5 79 79 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.163 38.2 -76.0 -75.5 164.2 -11.2 -0.2 10.9 80 80 A P >> - 0 0 14 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.360 43.9-118.2 -52.0 134.4 -11.7 2.9 13.0 81 81 A A T 34 S+ 0 0 6 -16,-0.4 4,-0.5 1,-0.3 3,-0.3 0.776 112.4 67.5 -43.1 -28.3 -9.4 2.7 16.0 82 82 A Q T 34 S+ 0 0 32 47,-1.6 3,-0.4 1,-0.2 4,-0.4 0.818 85.6 65.7 -67.4 -36.3 -12.6 2.7 18.0 83 83 A Y T X> S+ 0 0 30 -3,-2.1 3,-3.0 46,-0.3 4,-1.0 0.905 84.8 71.3 -59.3 -43.6 -13.9 -0.7 16.9 84 84 A Y G >< S+ 0 0 0 -4,-0.6 3,-1.5 1,-0.3 5,-0.2 0.868 98.5 47.3 -41.9 -54.6 -11.1 -2.8 18.5 85 85 A A G 34 S+ 0 0 32 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.611 104.7 62.9 -72.2 -6.4 -12.3 -2.2 22.1 86 86 A R G <4 S+ 0 0 124 -3,-3.0 -1,-0.3 -4,-0.4 -2,-0.2 0.691 89.0 76.5 -90.8 -21.6 -15.9 -3.0 21.1 87 87 A A S X< S- 0 0 8 -3,-1.5 3,-1.0 -4,-1.0 4,-0.1 -0.520 88.2-127.1 -75.8 155.1 -15.1 -6.6 20.1 88 88 A E T 3 S+ 0 0 185 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.421 113.4 59.5 -84.0 9.4 -14.7 -8.9 23.1 89 89 A N T 3> S+ 0 0 59 -5,-0.2 4,-2.1 1,-0.1 3,-0.3 0.043 72.0 136.2-114.8 18.1 -11.5 -9.8 21.3 90 90 A G H <> + 0 0 6 -3,-1.0 4,-2.5 1,-0.3 5,-0.2 0.766 65.8 44.0 -50.6 -52.6 -10.1 -6.2 21.4 91 91 A V H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.961 116.2 49.2 -58.9 -47.8 -6.5 -6.5 22.4 92 92 A E H > S+ 0 0 116 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.907 116.7 43.1 -57.5 -41.0 -6.0 -9.4 20.0 93 93 A L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.786 108.0 56.2 -79.4 -28.8 -7.6 -7.5 17.2 94 94 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.920 108.0 50.0 -69.0 -41.7 -5.9 -4.1 17.8 95 95 A E H X S+ 0 0 44 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.923 111.5 47.8 -61.2 -46.5 -2.5 -5.8 17.5 96 96 A Q H X S+ 0 0 30 -4,-1.4 4,-2.9 -5,-0.2 5,-0.3 0.910 112.0 51.9 -60.3 -42.4 -3.6 -7.4 14.2 97 97 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.952 112.9 43.0 -57.3 -52.8 -4.9 -4.1 13.0 98 98 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.839 116.0 48.6 -64.2 -34.4 -1.7 -2.3 13.8 99 99 A W H X S+ 0 0 7 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.923 113.2 46.0 -74.3 -42.8 0.4 -5.1 12.3 100 100 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 5,-0.2 0.937 113.8 48.5 -66.0 -46.6 -1.6 -5.3 9.1 101 101 A M H X S+ 0 0 2 -4,-2.6 4,-1.4 -5,-0.3 3,-0.3 0.979 117.9 40.8 -57.0 -58.0 -1.6 -1.5 8.6 102 102 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.894 111.6 56.1 -55.0 -48.0 2.1 -1.3 9.2 103 103 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.883 108.3 47.4 -55.1 -42.9 3.0 -4.4 7.2 104 104 A E H < S+ 0 0 3 -4,-2.0 4,-0.5 -3,-0.3 -1,-0.2 0.798 109.1 51.6 -75.4 -30.5 1.3 -3.2 4.0 105 105 A L H ><>S+ 0 0 1 -4,-1.4 5,-2.4 -5,-0.2 3,-1.3 0.924 111.6 49.1 -65.3 -43.1 2.8 0.3 4.0 106 106 A I H ><5S+ 0 0 3 -4,-2.1 3,-2.2 1,-0.3 194,-0.3 0.909 103.3 59.7 -66.4 -38.7 6.2 -1.3 4.4 107 107 A A T 3<5S+ 0 0 5 -4,-1.9 195,-0.4 1,-0.3 -1,-0.3 0.674 108.8 46.2 -63.1 -16.6 5.4 -3.6 1.6 108 108 A H T < 5S- 0 0 1 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.105 126.5 -98.1-114.1 19.3 5.0 -0.5 -0.6 109 109 A D T < 5S+ 0 0 29 -3,-2.2 2,-0.4 191,-0.3 -3,-0.2 0.744 75.2 141.4 75.7 28.6 8.2 1.2 0.6 110 110 A V < - 0 0 0 -5,-2.4 -1,-0.3 1,-0.1 -50,-0.1 -0.853 39.0-157.0 -98.8 135.1 6.6 3.5 3.2 111 111 A D - 0 0 2 -52,-1.3 2,-0.3 -2,-0.4 45,-0.3 0.946 64.5 -0.6 -75.1 -50.2 8.6 4.1 6.4 112 112 A L E -d 60 0A 0 -53,-1.8 -51,-1.2 43,-0.1 2,-0.4 -0.968 46.3-141.1-148.3 154.2 5.9 5.1 8.8 113 113 A S E -d 61 0A 0 43,-0.4 2,-1.7 -2,-0.3 45,-0.2 -0.917 38.9-116.7-105.8 140.6 2.2 5.9 9.6 114 114 A F - 0 0 0 -53,-2.4 3,-0.1 -2,-0.4 43,-0.1 -0.652 65.2-179.2 -79.5 91.4 1.6 8.8 11.9 115 115 A A + 0 0 1 -2,-1.7 43,-2.4 1,-0.2 -2,-0.2 -0.967 23.4 36.4-167.5 158.8 -0.1 6.8 14.6 116 116 A P - 0 0 1 0, 0.0 44,-2.0 0, 0.0 2,-0.5 0.296 51.7-141.0 -98.6 157.2 -1.5 5.9 17.1 117 117 A V B -g 160 0C 2 13,-0.3 15,-0.4 42,-0.2 44,-0.2 -0.644 17.9-177.3 -66.6 119.5 -4.0 8.4 18.2 118 118 A L + 0 0 0 42,-3.2 43,-0.2 -2,-0.5 -1,-0.1 0.126 38.7 128.1-105.3 12.2 -3.7 8.5 22.0 119 119 A D - 0 0 1 41,-0.6 13,-0.5 11,-0.1 14,-0.5 -0.422 53.7-133.6 -67.7 149.1 -6.5 11.0 22.4 120 120 A M + 0 0 20 11,-0.1 14,-0.2 12,-0.1 2,-0.1 -0.910 58.1 16.8-109.6 127.5 -9.3 10.1 24.8 121 121 A G - 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