==== 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/HYDROLASE INHIBITOR 22-JAN-02 1KUK . COMPND 2 MOLECULE: METALLOPROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTOBOTHROPS MUCROSQUAMATUS; . AUTHOR K.F.HUANG,S.H.CHIOU,T.P.KO,A.H.J.WANG . 204 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.3 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 3 A Q 0 0 171 0, 0.0 46,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 137.0 -4.7 34.9 15.0 2 4 A R + 0 0 119 44,-0.3 45,-0.1 2,-0.0 46,-0.0 0.855 360.0 46.3 -68.6 -32.3 -6.3 32.2 12.8 3 5 A F S S- 0 0 3 43,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.823 85.5-114.5-116.0 152.2 -6.3 29.8 15.8 4 6 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.362 53.1 -78.4 -75.7 160.9 -7.4 30.1 19.4 5 7 A Q + 0 0 75 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.352 55.5 170.0 -64.9 134.2 -4.7 29.8 22.1 6 8 A R E -a 49 0A 23 42,-2.0 44,-2.6 -2,-0.1 2,-0.4 -0.910 18.2-149.0-137.5 164.4 -3.5 26.3 23.0 7 9 A Y E -a 50 0A 64 190,-2.4 2,-0.5 -2,-0.3 44,-0.2 -0.998 4.2-164.8-140.1 131.7 -0.6 25.0 25.1 8 10 A I E -a 51 0A 0 42,-2.4 44,-2.2 -2,-0.4 2,-0.8 -0.974 6.8-159.5-122.6 116.6 1.5 21.8 24.8 9 11 A E E -a 52 0A 24 -2,-0.5 84,-2.3 42,-0.2 85,-1.3 -0.843 22.0-155.6 -92.2 108.6 3.6 20.8 27.8 10 12 A L E -ab 53 94A 1 42,-3.4 44,-2.1 -2,-0.8 45,-1.7 -0.608 17.7-159.6 -92.9 147.0 6.2 18.4 26.5 11 13 A A E -ab 55 95A 0 83,-2.4 85,-2.2 -2,-0.3 2,-0.5 -0.978 14.0-163.7-113.9 133.3 8.2 15.7 28.1 12 14 A I E -ab 56 96A 1 43,-2.5 45,-2.6 -2,-0.4 2,-0.5 -0.987 1.6-164.5-119.4 129.8 11.5 14.8 26.3 13 15 A V E -ab 57 97A 0 83,-2.9 85,-3.2 -2,-0.5 2,-0.6 -0.960 3.9-158.8-114.7 128.3 13.2 11.6 27.1 14 16 A V E -ab 58 98A 0 43,-2.8 45,-3.1 -2,-0.5 85,-0.2 -0.932 20.4-138.0-107.2 119.8 16.9 11.2 25.9 15 17 A D > - 0 0 1 83,-2.4 4,-2.2 -2,-0.6 5,-0.1 -0.058 22.8-100.8 -75.2 176.8 17.9 7.5 25.7 16 18 A H H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 119.8 54.1 -67.7 -33.7 21.1 5.9 26.8 17 19 A G H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.2 45.6 -65.8 -41.5 22.5 5.6 23.3 18 20 A M H > S+ 0 0 0 80,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.892 110.2 55.0 -67.8 -36.3 22.0 9.4 22.8 19 21 A Y H <>S+ 0 0 42 -4,-2.2 5,-2.5 1,-0.2 6,-0.5 0.951 111.4 44.7 -57.9 -48.7 23.5 10.0 26.2 20 22 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.887 107.5 58.9 -61.8 -43.1 26.6 8.1 25.2 21 23 A K H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 105.1 50.2 -55.6 -42.4 26.7 9.9 21.8 22 24 A Y T ><5S- 0 0 33 -4,-2.0 3,-1.6 -3,-0.2 -1,-0.3 -0.117 127.1 -97.7 -92.1 39.0 27.0 13.2 23.5 23 25 A S T < 5 - 0 0 91 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.741 63.3 -75.8 52.4 33.5 29.8 12.0 25.8 24 26 A S T 3 - 0 0 64 -3,-1.6 4,-2.3 -6,-0.5 -1,-0.2 -0.832 31.4-171.0-101.3 98.3 27.4 15.1 29.3 26 28 A F H > S+ 0 0 80 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.888 85.0 53.6 -54.8 -44.1 24.1 16.0 30.9 27 29 A K H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 109.8 46.2 -58.2 -48.5 24.7 19.8 30.4 28 30 A K H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 114.3 49.3 -61.4 -43.4 25.4 19.5 26.7 29 31 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.939 110.2 49.7 -63.5 -45.5 22.3 17.2 26.3 30 32 A R H X S+ 0 0 107 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.919 110.8 50.4 -61.9 -40.7 20.1 19.6 28.2 31 33 A K H X S+ 0 0 146 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.1 48.9 -61.8 -44.2 21.3 22.6 26.1 32 34 A R H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 111.4 49.0 -63.1 -45.5 20.6 20.7 22.9 33 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.907 110.1 51.2 -61.2 -43.5 17.1 19.7 24.1 34 36 A H H X S+ 0 0 101 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.925 108.4 51.9 -60.4 -40.6 16.3 23.2 25.0 35 37 A Q H X S+ 0 0 85 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.886 109.6 50.8 -63.8 -34.9 17.5 24.5 21.6 36 38 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.951 110.4 48.3 -64.6 -47.9 15.2 21.9 20.0 37 39 A V H X S+ 0 0 12 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.912 107.2 55.7 -60.7 -40.9 12.2 23.0 22.1 38 40 A S H X S+ 0 0 79 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.902 110.5 46.7 -59.8 -36.8 12.9 26.7 21.2 39 41 A N H X S+ 0 0 40 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.901 110.9 50.0 -71.7 -41.6 12.7 25.7 17.6 40 42 A I H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.935 111.2 51.2 -60.3 -43.2 9.4 23.6 18.0 41 43 A N H X S+ 0 0 63 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.922 110.1 49.0 -59.3 -44.1 8.0 26.7 19.9 42 44 A E H >< S+ 0 0 52 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.924 110.4 50.4 -61.8 -44.2 9.0 28.9 16.9 43 45 A M H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 134,-0.2 0.797 110.8 49.2 -66.8 -27.8 7.4 26.6 14.4 44 46 A C H ><>S+ 0 0 1 -4,-1.8 3,-1.7 1,-0.2 5,-1.5 0.515 83.6 94.8 -88.6 -4.1 4.2 26.4 16.3 45 47 A R G X<5S+ 0 0 146 -3,-1.0 3,-1.7 -4,-0.7 -1,-0.2 0.907 82.6 52.3 -54.5 -43.8 3.9 30.2 16.7 46 48 A P G 3 5S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -44,-0.3 0.640 107.2 53.1 -70.4 -10.6 1.6 30.5 13.6 47 49 A L G < 5S- 0 0 0 -3,-1.7 -2,-0.2 2,-0.2 3,-0.1 0.446 112.2-122.7 -95.4 -1.6 -0.7 27.8 15.1 48 50 A N T < 5 + 0 0 24 -3,-1.7 -42,-2.0 -4,-0.5 2,-0.5 0.866 64.7 140.5 60.7 42.8 -1.0 29.9 18.3 49 51 A I E < -a 6 0A 4 -5,-1.5 2,-0.5 -44,-0.2 -42,-0.2 -0.966 45.5-145.8-117.5 120.5 0.3 26.9 20.4 50 52 A A E -a 7 0A 34 -44,-2.6 -42,-2.4 -2,-0.5 2,-0.5 -0.761 17.0-154.8 -86.7 124.3 2.7 27.8 23.2 51 53 A I E +a 8 0A 8 -2,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.877 16.6 175.2-105.0 126.1 5.2 25.0 23.6 52 54 A T E -a 9 0A 55 -44,-2.2 -42,-3.4 -2,-0.5 2,-0.9 -0.912 33.8-123.7-128.2 155.2 7.0 24.3 27.0 53 55 A L E +a 10 0A 45 -2,-0.3 -42,-0.2 -44,-0.2 3,-0.1 -0.866 31.7 172.0 -97.1 101.6 9.3 21.7 28.3 54 56 A A E + 0 0 17 -44,-2.1 2,-0.3 -2,-0.9 -43,-0.2 0.807 66.0 9.9 -77.4 -32.2 7.6 20.3 31.3 55 57 A L E -a 11 0A 31 -45,-1.7 -43,-2.5 -3,-0.2 2,-0.5 -0.987 53.9-164.6-155.7 136.5 10.0 17.5 31.9 56 58 A L E -a 12 0A 37 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.992 11.6-175.8-122.0 124.1 13.4 16.3 30.7 57 59 A D E -a 13 0A 23 -45,-2.6 -43,-2.8 -2,-0.5 2,-0.5 -0.978 4.3-168.6-122.8 120.0 14.5 12.7 31.5 58 60 A V E -a 14 0A 13 -2,-0.5 2,-2.0 -45,-0.2 -43,-0.2 -0.943 19.4-140.8-109.8 120.0 18.0 11.6 30.5 59 61 A W + 0 0 2 -45,-3.1 -40,-0.2 -2,-0.5 -2,-0.0 -0.558 35.0 164.1 -81.5 79.9 18.6 7.8 30.7 60 62 A S S S+ 0 0 52 -2,-2.0 -1,-0.2 1,-0.1 3,-0.1 0.585 70.3 34.1 -76.1 -12.3 22.1 8.1 32.0 61 63 A E S S- 0 0 156 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.817 124.5 -29.8-108.8 -49.9 22.4 4.5 33.3 62 64 A K - 0 0 129 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.977 67.0 -83.8-163.4 163.5 20.4 2.2 30.9 63 65 A D - 0 0 58 -2,-0.3 -48,-0.1 1,-0.1 3,-0.0 -0.587 26.1-155.0 -76.2 136.9 17.4 2.1 28.6 64 66 A F S S+ 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.473 81.1 32.1 -91.5 -6.6 14.1 1.5 30.4 65 67 A I S S- 0 0 20 16,-0.0 2,-1.2 3,-0.0 9,-0.0 -0.919 99.3 -93.8-138.4 164.7 12.5 0.1 27.3 66 68 A T - 0 0 100 -2,-0.3 2,-1.5 1,-0.1 11,-0.1 -0.718 37.5-157.6 -82.6 99.6 14.0 -1.9 24.4 67 69 A V + 0 0 22 -2,-1.2 2,-0.1 10,-0.1 4,-0.1 -0.606 31.0 172.4 -80.9 94.7 14.7 0.9 21.9 68 70 A Q - 0 0 70 -2,-1.5 6,-0.2 2,-0.3 36,-0.1 -0.391 46.5 -93.6-106.1 179.1 14.7 -1.2 18.8 69 71 A A S S+ 0 0 50 34,-0.1 35,-2.5 -2,-0.1 2,-0.8 0.821 101.1 78.7 -63.9 -37.0 14.9 -0.9 15.0 70 72 A D > - 0 0 70 33,-0.2 4,-2.4 1,-0.2 -2,-0.3 -0.657 67.3-160.2 -77.2 114.2 11.1 -0.9 14.3 71 73 A A H > S+ 0 0 2 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.919 88.4 51.9 -63.3 -44.5 10.0 2.7 15.2 72 74 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 111.3 48.2 -60.3 -39.7 6.3 1.8 15.6 73 75 A T H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 48.6 -63.6 -45.0 7.2 -1.0 18.0 74 76 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 109.0 54.5 -59.3 -40.6 9.5 1.3 20.0 75 77 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.892 107.3 49.6 -61.9 -41.0 6.7 3.9 20.1 76 78 A G H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.909 112.2 47.0 -65.8 -41.7 4.3 1.5 21.6 77 79 A L H X S+ 0 0 61 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.885 114.0 49.6 -66.1 -35.6 6.8 0.4 24.3 78 80 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.890 107.9 52.0 -70.9 -38.2 7.5 4.1 24.9 79 81 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.895 110.3 50.1 -64.6 -38.1 3.9 5.0 25.2 80 82 A D H X S+ 0 0 35 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.949 113.6 43.5 -63.2 -49.0 3.4 2.2 27.8 81 83 A W H X>S+ 0 0 29 -4,-2.2 4,-3.0 1,-0.2 5,-1.5 0.873 112.1 55.5 -64.7 -37.3 6.4 3.4 29.8 82 84 A R H <>S+ 0 0 2 -4,-2.8 5,-2.9 3,-0.2 6,-0.3 0.918 112.3 41.8 -60.5 -45.5 5.2 7.0 29.4 83 85 A E H <5S+ 0 0 56 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.929 122.4 39.2 -68.1 -45.5 1.8 6.2 30.8 84 86 A R H <5S+ 0 0 158 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.784 136.3 6.7 -79.9 -28.1 3.1 4.0 33.6 85 87 A V T >X5S+ 0 0 57 -4,-3.0 4,-0.9 -5,-0.2 3,-0.7 0.744 123.3 48.9-121.2 -56.8 6.1 5.8 34.7 86 88 A L H >> - 0 0 2 -2,-1.8 3,-0.7 4,-0.4 4,-0.5 -0.215 19.8 -97.9 -58.9 146.7 15.6 2.8 12.9 104 106 A A G > S+ 0 0 40 -35,-2.5 3,-1.2 1,-0.2 -33,-0.2 -0.134 102.7 28.9 -62.1 156.6 14.6 0.4 10.2 105 107 A R G 3 S- 0 0 189 1,-0.3 -1,-0.2 -35,-0.1 99,-0.1 0.727 128.2 -73.4 61.4 28.3 13.4 1.6 6.7 106 108 A N G < S+ 0 0 94 -3,-0.7 98,-2.1 1,-0.2 2,-0.3 0.829 82.8 172.4 56.8 37.4 15.6 4.7 7.0 107 109 A T B < +e 204 0B 13 -3,-1.2 -4,-0.4 -4,-0.5 -1,-0.2 -0.591 24.5 174.7 -83.3 132.4 13.1 6.1 9.5 108 110 A I + 0 0 9 96,-3.0 19,-2.6 1,-0.4 2,-0.3 0.479 68.5 3.3-111.6 -9.1 13.9 9.3 11.3 109 111 A G E -D 126 0A 1 95,-1.0 -1,-0.4 17,-0.2 2,-0.3 -0.956 55.3-179.5-170.7 157.5 10.6 9.8 13.2 110 112 A W E +D 125 0A 79 15,-2.1 15,-2.5 -2,-0.3 2,-0.3 -0.971 7.5 165.8-163.7 143.7 7.3 8.2 13.9 111 113 A A E -D 124 0A 7 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.979 40.4 -95.3-155.8 162.6 4.1 9.1 15.9 112 114 A Y > - 0 0 42 11,-1.1 3,-0.6 9,-0.4 2,-0.5 -0.617 47.6-112.6 -78.4 143.6 0.5 8.1 16.3 113 115 A V T 3 S- 0 0 71 -2,-0.3 34,-0.3 1,-0.2 33,-0.1 -0.649 83.5 -11.7 -85.2 125.9 -1.9 10.2 14.3 114 116 A G T 3 S+ 0 0 13 32,-2.8 -1,-0.2 -2,-0.5 33,-0.2 0.679 91.8 120.4 67.9 24.3 -4.3 12.5 16.1 115 117 A R X + 0 0 111 -3,-0.6 3,-2.2 6,-0.3 33,-0.2 0.105 29.8 155.5-107.4 21.4 -3.8 11.2 19.6 116 118 A M T 3 S+ 0 0 5 31,-2.1 -22,-0.1 1,-0.3 80,-0.1 -0.223 71.5 16.9 -48.9 134.0 -2.6 14.4 21.4 117 119 A a T 3 S+ 0 0 32 -24,-1.1 -1,-0.3 1,-0.3 5,-0.1 0.038 88.3 134.9 85.7 -19.1 -3.3 14.2 25.1 118 120 A D <> - 0 0 55 -3,-2.2 4,-1.7 1,-0.1 -1,-0.3 -0.338 60.4-130.6 -60.6 135.8 -3.9 10.4 25.1 119 121 A E T 4 S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.2 -32,-0.1 0.853 102.7 20.4 -58.2 -34.8 -2.1 8.8 28.1 120 122 A K T 4 S+ 0 0 34 -38,-0.1 -1,-0.2 -37,-0.1 -38,-0.1 0.795 128.8 44.0-102.8 -33.6 -0.5 6.2 25.9 121 123 A Y T 4 S+ 0 0 69 1,-0.2 2,-1.8 -6,-0.1 -9,-0.4 0.419 79.7 94.9 -99.4 1.1 -0.6 7.5 22.4 122 124 A S S < S+ 0 0 0 -4,-1.7 -27,-2.2 -43,-0.1 2,-0.3 -0.470 73.4 100.5 -87.1 66.3 0.4 11.2 22.8 123 125 A V E -c 95 0A 0 -2,-1.8 -11,-1.1 -29,-0.2 2,-0.3 -0.953 48.3-169.2-146.2 162.5 4.0 10.2 21.9 124 126 A A E -cD 96 111A 0 -29,-1.5 -27,-2.2 -2,-0.3 2,-0.4 -0.958 15.6-141.2-146.7 157.3 6.5 10.2 19.1 125 127 A V E -cD 97 110A 0 -15,-2.5 -15,-2.1 -2,-0.3 2,-0.4 -0.987 23.2-173.9-123.5 133.2 10.0 8.7 18.6 126 128 A V E -cD 98 109A 0 -29,-3.0 -27,-2.1 -2,-0.4 2,-0.4 -0.993 20.4-135.5-135.9 132.0 12.6 10.7 16.9 127 129 A K E -c 99 0A 37 -19,-2.6 2,-2.4 -2,-0.4 -27,-0.2 -0.691 21.3-129.2 -84.5 134.7 16.1 9.9 15.7 128 130 A D + 0 0 4 -29,-3.0 -1,-0.1 -2,-0.4 8,-0.1 -0.544 50.8 161.2 -79.7 76.1 18.8 12.5 16.5 129 131 A H + 0 0 51 -2,-2.4 2,-0.3 -21,-0.2 -1,-0.2 0.224 45.4 39.9 -93.4 11.5 19.7 12.2 12.8 130 132 A S - 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