==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-AUG-98 1BSW . COMPND 2 MOLECULE: PROTEIN (ACUTOLYSIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR W.GONG,X.ZHU,S.LIU,M.TENG,L.NIU . 197 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0 1 0 0 0 0 0 0 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A F 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.2 38.3 6.1 15.0 2 5 A Q - 0 0 79 44,-0.1 2,-0.3 1,-0.0 44,-0.2 -0.202 360.0-161.4 -58.6 140.1 35.2 4.5 16.5 3 6 A R E -a 46 0A 20 42,-1.8 44,-3.4 2,-0.0 2,-0.5 -0.915 7.6-144.1-121.8 151.6 34.0 5.7 19.9 4 7 A Y E -a 47 0A 83 191,-2.6 2,-0.6 -2,-0.3 193,-0.2 -0.978 8.7-163.7-122.3 127.7 31.6 3.7 22.2 5 8 A M E -a 48 0A 1 42,-3.6 44,-2.8 -2,-0.5 2,-0.7 -0.911 3.7-160.4-119.4 109.7 29.0 5.3 24.3 6 9 A E E -a 49 0A 45 -2,-0.6 84,-3.0 188,-0.2 85,-1.5 -0.772 22.9-176.4 -86.7 113.1 27.4 3.3 27.1 7 10 A I E -ab 50 91A 0 42,-3.1 44,-2.9 -2,-0.7 45,-1.3 -0.793 22.1-158.8-117.9 155.1 24.1 5.0 28.1 8 11 A V E -ab 52 92A 0 83,-1.7 85,-1.8 -2,-0.3 2,-0.5 -0.998 13.1-149.7-126.9 128.3 21.4 4.5 30.7 9 12 A I E -ab 53 93A 0 43,-2.0 45,-2.7 -2,-0.4 2,-0.5 -0.893 9.3-157.5-100.3 129.8 17.9 6.0 30.2 10 13 A V E -ab 54 94A 0 83,-3.1 85,-3.4 -2,-0.5 2,-0.5 -0.944 2.0-160.3-110.8 126.5 16.0 6.9 33.3 11 14 A V E -ab 55 95A 0 43,-3.0 45,-2.8 -2,-0.5 85,-0.2 -0.927 15.7-140.8-105.6 121.8 12.2 7.1 33.2 12 15 A D > - 0 0 0 83,-2.5 4,-1.4 -2,-0.5 3,-0.1 -0.108 23.9-102.0 -79.4 176.9 10.5 9.1 35.9 13 16 A H H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.813 118.4 59.1 -67.1 -35.2 7.3 8.5 37.8 14 17 A S H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 106.7 50.7 -61.9 -34.8 5.2 11.1 35.9 15 18 A M H > S+ 0 0 0 80,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.888 106.6 53.6 -66.4 -41.8 6.1 8.9 32.8 16 19 A V H <>S+ 0 0 10 -4,-1.4 5,-3.3 40,-0.2 6,-0.3 0.866 112.0 45.2 -61.3 -34.9 5.0 5.8 34.6 17 20 A K H ><5S+ 0 0 138 -4,-1.8 3,-2.2 3,-0.2 -2,-0.2 0.925 108.3 56.2 -74.2 -44.7 1.6 7.4 35.3 18 21 A K H 3<5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.819 111.3 44.8 -54.3 -35.8 1.3 8.8 31.8 19 22 A Y T ><5S- 0 0 38 -4,-1.7 3,-2.5 -5,-0.1 -1,-0.3 0.072 114.9-116.2 -99.2 22.3 1.7 5.2 30.5 20 23 A N T < 5 - 0 0 150 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.803 67.1 -63.3 49.2 34.9 -0.8 3.8 33.1 21 24 A G T 3 - 0 0 84 -3,-2.5 4,-2.3 -6,-0.3 3,-0.4 -0.549 22.3-178.5 -84.0 86.1 2.6 -0.4 31.7 23 26 A S H > S+ 0 0 46 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.796 80.6 52.6 -52.5 -36.3 6.3 -1.1 32.0 24 27 A D H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 107.8 50.8 -69.8 -38.2 6.4 -3.1 28.7 25 28 A S H > S+ 0 0 49 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.913 111.2 50.3 -62.6 -41.4 4.8 -0.2 26.8 26 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.927 109.2 50.3 -62.9 -45.0 7.4 2.1 28.4 27 30 A K H X S+ 0 0 76 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.922 110.3 49.5 -60.5 -45.2 10.2 -0.3 27.3 28 31 A A H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.879 110.8 50.6 -61.5 -38.7 9.0 -0.5 23.7 29 32 A W H X S+ 0 0 45 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.944 115.8 41.0 -64.0 -49.1 8.7 3.3 23.5 30 33 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 112.3 55.6 -66.3 -43.2 12.3 3.8 24.8 31 34 A Y H X S+ 0 0 118 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.880 105.0 52.1 -58.5 -41.5 13.7 0.9 22.7 32 35 A E H X S+ 0 0 101 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.870 108.8 51.4 -64.7 -35.2 12.4 2.4 19.5 33 36 A M H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.889 109.8 48.9 -67.0 -43.7 14.1 5.8 20.3 34 37 A I H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.896 109.1 53.5 -62.5 -42.0 17.4 4.0 21.0 35 38 A N H X S+ 0 0 105 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.931 111.4 46.9 -57.8 -46.8 17.0 2.1 17.6 36 39 A T H X S+ 0 0 16 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.958 115.7 41.8 -60.3 -54.4 16.5 5.5 15.9 37 40 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.727 103.7 66.4 -70.0 -24.2 19.4 7.3 17.5 38 41 A T H X S+ 0 0 44 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.914 105.7 45.5 -60.6 -41.7 21.8 4.3 17.2 39 42 A E H X S+ 0 0 62 -4,-1.2 4,-1.0 -3,-0.4 -2,-0.2 0.941 111.6 50.8 -66.3 -48.5 21.6 4.8 13.4 40 43 A S H < S+ 0 0 3 -4,-1.5 3,-0.5 1,-0.2 135,-0.3 0.893 113.4 45.7 -56.8 -42.0 22.1 8.6 13.7 41 44 A Y H ><>S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 5,-1.8 0.800 98.8 68.7 -75.0 -26.7 25.2 8.2 15.8 42 45 A S H ><5S+ 0 0 52 -4,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.843 94.5 59.4 -60.7 -29.1 26.7 5.5 13.7 43 46 A Y T 3<5S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.530 103.5 50.0 -76.4 -13.1 27.2 8.2 11.0 44 47 A L T < 5S- 0 0 6 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.287 121.3-112.0 -98.8 5.6 29.3 10.1 13.5 45 48 A K T < 5S+ 0 0 102 -3,-1.3 -42,-1.8 -4,-0.3 2,-0.5 0.878 77.9 129.1 64.5 38.8 31.3 6.9 14.1 46 49 A I E < -a 3 0A 2 -5,-1.8 2,-0.5 -44,-0.2 -1,-0.2 -0.993 50.0-147.4-124.8 117.6 30.0 6.6 17.7 47 50 A D E -a 4 0A 68 -44,-3.4 -42,-3.6 -2,-0.5 2,-0.5 -0.804 11.5-147.5 -89.5 126.0 28.5 3.3 18.7 48 51 A I E -a 5 0A 10 -2,-0.5 2,-0.5 -44,-0.2 -42,-0.2 -0.826 13.2-171.2 -94.5 129.3 25.6 3.6 21.2 49 52 A S E -a 6 0A 51 -44,-2.8 -42,-3.1 -2,-0.5 2,-1.2 -0.986 21.0-138.5-120.6 125.1 25.2 0.8 23.8 50 53 A L E +a 7 0A 60 -2,-0.5 -42,-0.2 -44,-0.2 3,-0.1 -0.741 26.2 175.5 -83.4 99.1 22.1 0.7 26.0 51 54 A S E - 0 0 43 -44,-2.9 2,-0.3 -2,-1.2 -43,-0.2 0.794 61.7 -15.9 -74.1 -31.3 23.7 -0.3 29.3 52 55 A G E -a 8 0A 15 -45,-1.3 -43,-2.0 -3,-0.2 2,-0.4 -0.988 44.4-144.4-170.7 161.0 20.5 0.0 31.2 53 56 A L E -a 9 0A 39 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.974 23.1-166.1-133.5 110.8 16.9 1.3 31.4 54 57 A E E -a 10 0A 27 -45,-2.7 -43,-3.0 -2,-0.4 2,-0.5 -0.896 1.0-163.7-105.7 128.0 15.8 2.4 34.9 55 58 A I E -a 11 0A 35 -2,-0.5 2,-1.8 -45,-0.2 3,-0.3 -0.940 14.5-149.3-116.0 122.9 12.1 3.0 35.7 56 59 A W + 0 0 7 -45,-2.8 -40,-0.2 -2,-0.5 -41,-0.1 -0.548 40.5 149.5 -86.6 70.6 11.0 4.9 38.7 57 60 A S + 0 0 72 -2,-1.8 -1,-0.2 1,-0.1 3,-0.1 0.770 69.5 45.8 -75.3 -31.0 7.8 3.0 39.2 58 61 A G S S- 0 0 64 1,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.963 129.5 -46.0 -76.8 -56.7 7.6 3.4 43.0 59 62 A K - 0 0 141 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.963 67.3 -76.2-169.5 162.4 8.5 7.1 43.2 60 63 A D - 0 0 42 -2,-0.3 -48,-0.1 1,-0.1 3,-0.1 -0.312 26.7-148.1 -66.4 149.5 10.9 9.6 41.9 61 64 A L S S+ 0 0 69 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.455 86.3 28.3 -96.9 -4.5 14.5 9.5 43.3 62 65 A I S S- 0 0 21 16,-0.0 2,-0.8 2,-0.0 -2,-0.1 -0.877 96.3 -97.3-141.6 169.2 14.8 13.3 42.8 63 66 A D - 0 0 130 -2,-0.3 2,-0.6 7,-0.1 11,-0.1 -0.865 37.1-149.9 -90.8 112.8 12.3 16.1 42.8 64 67 A V - 0 0 28 -2,-0.8 2,-0.3 10,-0.1 4,-0.1 -0.811 22.0-160.7 -87.6 122.1 11.6 16.7 39.1 65 68 A E - 0 0 73 -2,-0.6 6,-0.2 2,-0.4 33,-0.0 -0.718 34.9-120.7-102.9 155.4 10.7 20.4 38.8 66 69 A A S S+ 0 0 44 -2,-0.3 35,-2.8 34,-0.1 2,-0.8 0.745 100.6 87.3 -56.4 -27.2 9.0 22.6 36.3 67 70 A S > - 0 0 37 33,-0.2 4,-2.3 1,-0.2 -2,-0.4 -0.711 69.7-161.5 -79.0 111.2 12.3 24.3 36.3 68 71 A A H > S+ 0 0 11 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.863 89.7 52.8 -61.6 -39.4 14.4 22.4 33.7 69 72 A G H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 109.6 47.7 -65.6 -38.3 17.7 23.8 35.1 70 73 A N H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.975 114.0 46.9 -67.2 -49.3 16.8 22.7 38.6 71 74 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.858 110.4 52.6 -57.3 -44.3 15.8 19.2 37.4 72 75 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.954 112.0 46.0 -57.0 -51.8 19.0 18.8 35.3 73 76 A K H X S+ 0 0 105 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.931 113.7 47.8 -59.5 -49.0 21.2 19.7 38.2 74 77 A S H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.876 111.2 52.6 -59.0 -40.6 19.4 17.4 40.6 75 78 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 109.2 47.3 -63.8 -44.7 19.5 14.5 38.1 76 79 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 112.4 50.5 -64.4 -41.8 23.2 14.8 37.6 77 80 A E H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 111.0 47.8 -63.3 -39.4 23.8 14.9 41.3 78 81 A W H X>S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 5,-1.0 0.863 109.8 54.8 -67.5 -36.3 21.7 11.8 41.9 79 82 A R H <>S+ 0 0 5 -4,-2.2 5,-2.6 1,-0.2 6,-0.3 0.933 111.5 43.3 -62.5 -43.8 23.5 10.1 39.0 80 83 A A H <5S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 118.8 43.5 -70.9 -32.8 26.9 10.7 40.6 81 84 A K H <5S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.793 136.4 0.2 -84.8 -28.8 25.7 9.8 44.2 82 85 A D T ><5S+ 0 0 48 -4,-2.4 3,-1.9 -5,-0.2 4,-0.4 0.688 120.0 54.5-126.3 -69.7 23.8 6.7 43.3 83 86 A L G >> S- 0 0 108 -35,-2.8 3,-0.6 2,-0.1 -33,-0.2 -0.359 92.2 -8.1 -64.3 132.5 8.4 26.2 32.2 102 105 A G T 3 S- 0 0 68 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.283 118.9 -32.6 79.5-166.7 8.6 28.0 28.9 103 106 A A T 3 S+ 0 0 105 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.444 95.6 126.8 -69.8 0.6 9.5 26.6 25.5 104 107 A T < + 0 0 49 -3,-0.6 -4,-0.4 1,-0.1 3,-0.1 -0.454 19.6 157.4 -70.8 121.8 12.0 24.1 27.0 105 108 A I S S+ 0 0 46 1,-0.4 19,-2.9 -2,-0.3 2,-0.3 0.322 72.5 13.0-118.6 -1.2 11.5 20.4 26.0 106 109 A G E -D 123 0A 11 17,-0.2 -1,-0.4 33,-0.0 2,-0.3 -0.916 59.4-175.3-169.7 149.4 15.1 19.3 26.8 107 110 A L E +D 122 0A 59 15,-2.1 15,-2.8 -2,-0.3 2,-0.3 -0.987 9.4 167.5-149.1 149.8 18.2 20.6 28.5 108 111 A A E -D 121 0A 15 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.993 38.0-100.0-160.3 158.6 21.8 19.3 28.9 109 112 A Y - 0 0 56 11,-1.4 2,-0.4 9,-0.4 3,-0.4 -0.534 43.0-122.9 -78.7 150.8 25.3 20.3 30.0 110 113 A V S S- 0 0 89 1,-0.2 34,-0.3 -2,-0.2 33,-0.1 -0.793 81.0 -2.9 -99.7 136.8 27.7 21.2 27.2 111 114 A A S S+ 0 0 50 32,-2.2 -1,-0.2 -2,-0.4 34,-0.2 0.931 90.2 127.5 54.4 57.5 31.0 19.4 26.6 112 115 A S > + 0 0 10 32,-1.5 3,-1.8 -3,-0.4 6,-0.2 0.092 22.9 156.3-130.5 18.0 30.6 17.2 29.7 113 116 A M T 3 S+ 0 0 11 31,-1.2 -22,-0.1 1,-0.2 81,-0.1 -0.292 74.3 8.3 -53.3 130.2 31.2 13.7 28.5 114 117 A a T 3 S+ 0 0 33 -24,-1.0 -1,-0.2 1,-0.2 -23,-0.1 0.165 87.3 136.0 83.5 -14.7 32.3 11.4 31.3 115 118 A N X> - 0 0 42 -3,-1.8 4,-2.2 1,-0.1 3,-0.6 -0.569 56.4-136.2 -65.5 119.9 31.8 13.9 34.1 116 119 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.870 100.0 25.4 -45.0 -50.3 30.1 12.0 37.0 117 120 A K T 34 S+ 0 0 79 1,-0.1 -38,-0.1 -38,-0.1 -39,-0.1 0.580 128.5 43.6 -96.8 -3.4 27.6 14.7 37.7 118 121 A R T <4 S+ 0 0 97 -3,-0.6 2,-2.1 -6,-0.2 -9,-0.4 0.472 77.6 94.5-118.8 -6.2 27.4 16.4 34.3 119 122 A S S < S+ 0 0 0 -4,-2.2 -27,-1.8 -43,-0.1 2,-0.3 -0.429 76.8 97.3 -83.5 62.0 27.3 13.7 31.6 120 123 A V E -c 92 0A 0 -2,-2.1 -11,-1.4 -29,-0.2 2,-0.3 -0.962 48.8-172.9-146.5 166.7 23.5 14.0 31.7 121 124 A G E -cD 93 108A 0 -29,-1.1 -27,-2.3 -2,-0.3 2,-0.4 -0.940 17.6-134.5-154.7 165.6 20.6 15.6 29.9 122 125 A V E -cD 94 107A 0 -15,-2.8 -15,-2.1 -2,-0.3 2,-0.4 -0.990 19.5-172.6-131.1 135.7 16.9 15.9 30.5 123 126 A I E -cD 95 106A 0 -29,-3.0 -27,-2.3 -2,-0.4 2,-0.4 -0.997 18.1-136.2-136.4 136.8 14.1 15.3 27.9 124 127 A Q E -c 96 0A 20 -19,-2.9 2,-2.7 -2,-0.4 -27,-0.2 -0.732 22.3-127.2 -89.4 137.0 10.4 15.9 27.9 125 128 A D + 0 0 6 -29,-2.8 -1,-0.1 -2,-0.4 8,-0.1 -0.465 52.6 157.9 -82.9 68.0 8.3 13.1 26.4 126 129 A H + 0 0 48 -2,-2.7 2,-0.3 -21,-0.2 -1,-0.2 0.444 42.7 50.1 -75.7 -8.7 6.7 15.9 24.3 127 130 A S - 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