==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-02 1KUF . COMPND 2 MOLECULE: METALLOPROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTOBOTHROPS MUCROSQUAMATUS; . AUTHOR K.F.HUANG,S.H.CHIOU,T.P.KO,J.M.YUANN,A.H.J.WANG . 201 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.4 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 . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.8 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 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 . 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 3 A Q 0 0 172 0, 0.0 46,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 141.6 -4.5 35.1 15.0 2 4 A R + 0 0 116 44,-0.3 45,-0.1 2,-0.1 46,-0.0 0.842 360.0 47.9 -71.5 -31.1 -6.1 32.4 12.8 3 5 A F S S- 0 0 4 43,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.835 86.5-114.2-117.2 149.9 -6.3 30.0 15.8 4 6 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.363 54.1 -79.5 -72.3 156.5 -7.4 30.4 19.4 5 7 A Q + 0 0 76 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.312 55.8 171.0 -62.6 134.7 -4.7 30.0 22.1 6 8 A R E -a 49 0A 26 42,-2.1 44,-2.7 -3,-0.1 2,-0.4 -0.914 17.8-147.7-137.8 165.2 -3.6 26.6 23.1 7 9 A Y E -a 50 0A 64 190,-2.4 2,-0.5 -2,-0.3 44,-0.2 -0.999 4.7-164.6-137.9 136.0 -0.7 25.2 25.2 8 10 A I E -a 51 0A 0 42,-2.6 44,-2.2 -2,-0.4 2,-0.8 -0.955 6.5-159.9-125.7 117.1 1.4 22.1 25.0 9 11 A E E -a 52 0A 25 -2,-0.5 84,-2.5 42,-0.2 85,-1.2 -0.835 23.4-156.6 -93.0 107.7 3.4 21.0 28.1 10 12 A L E -ab 53 94A 1 42,-3.0 44,-2.3 -2,-0.8 45,-1.6 -0.581 18.1-158.9 -91.6 144.9 6.1 18.7 26.7 11 13 A A E -ab 55 95A 0 83,-2.3 85,-2.5 -2,-0.2 2,-0.5 -0.974 14.1-162.5-113.8 133.7 8.1 16.0 28.4 12 14 A I E -ab 56 96A 0 43,-2.5 45,-2.5 -2,-0.5 2,-0.5 -0.981 2.5-166.0-117.8 129.5 11.3 15.2 26.5 13 15 A V E -ab 57 97A 0 83,-2.8 85,-3.2 -2,-0.5 2,-0.6 -0.965 5.0-158.0-116.2 126.3 13.1 11.9 27.3 14 16 A V E -ab 58 98A 0 43,-2.8 45,-3.1 -2,-0.5 85,-0.2 -0.928 19.3-138.5-104.4 122.9 16.7 11.4 26.1 15 17 A D > - 0 0 2 83,-2.5 4,-2.3 -2,-0.6 5,-0.1 -0.093 24.0-101.2 -78.0 177.8 17.6 7.7 25.8 16 18 A H H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 119.2 55.2 -70.3 -32.9 20.9 6.1 26.8 17 19 A G H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 111.6 45.1 -64.5 -41.4 22.3 5.9 23.4 18 20 A M H > S+ 0 0 0 80,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.902 110.4 54.2 -69.2 -38.3 21.8 9.6 22.9 19 21 A Y H <>S+ 0 0 43 -4,-2.3 5,-2.4 1,-0.2 6,-0.4 0.939 112.4 44.5 -57.1 -47.2 23.2 10.3 26.4 20 22 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.896 107.9 58.4 -64.0 -41.9 26.4 8.3 25.3 21 23 A K H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.8 51.6 -55.6 -39.0 26.5 10.1 22.0 22 24 A Y T ><5S- 0 0 31 -4,-1.9 3,-1.8 -3,-0.2 -1,-0.3 -0.189 127.3 -95.9 -95.5 40.1 26.7 13.5 23.8 23 25 A S T < 5 - 0 0 86 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.699 62.6 -78.1 56.6 27.1 29.7 12.4 26.0 24 26 A S T 3 - 0 0 65 -3,-1.8 4,-2.2 -6,-0.4 -1,-0.2 -0.837 32.4-171.3-102.3 99.7 27.3 15.2 29.6 26 28 A F H > S+ 0 0 93 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.906 85.6 53.7 -56.1 -46.1 23.9 16.2 31.1 27 29 A K H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 110.3 46.6 -57.2 -46.8 24.6 19.9 30.8 28 30 A K H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 114.0 48.6 -61.3 -43.4 25.3 19.7 27.1 29 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.927 110.4 50.5 -64.2 -45.2 22.2 17.5 26.6 30 32 A R H X S+ 0 0 90 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.906 110.2 50.5 -61.4 -42.3 19.9 19.9 28.5 31 33 A K H X S+ 0 0 129 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.915 110.7 48.6 -61.9 -43.9 21.2 22.8 26.5 32 34 A R H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 111.6 50.0 -63.9 -43.3 20.5 21.0 23.2 33 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.916 109.8 50.6 -62.5 -43.1 17.0 20.0 24.4 34 36 A H H X S+ 0 0 100 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.923 109.1 51.1 -59.8 -41.4 16.2 23.6 25.4 35 37 A Q H X S+ 0 0 97 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.881 109.5 51.6 -65.1 -34.8 17.4 24.8 21.9 36 38 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.3 0.959 110.0 48.2 -63.7 -48.3 15.1 22.2 20.3 37 39 A V H X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.905 107.1 55.8 -61.6 -37.7 12.1 23.4 22.4 38 40 A S H X S+ 0 0 80 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 111.0 46.0 -62.8 -35.2 12.8 27.0 21.5 39 41 A N H X S+ 0 0 37 -4,-1.6 4,-2.7 -3,-0.3 -2,-0.2 0.902 110.8 50.9 -71.6 -40.9 12.7 26.0 17.8 40 42 A I H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.927 110.9 50.6 -60.7 -43.8 9.5 24.0 18.3 41 43 A N H X S+ 0 0 62 -4,-2.9 4,-0.7 -5,-0.2 -2,-0.2 0.942 110.3 48.8 -57.9 -46.0 8.0 27.0 20.0 42 44 A E H >< S+ 0 0 51 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.923 111.1 50.2 -60.7 -43.3 9.0 29.3 17.1 43 45 A M H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 134,-0.2 0.812 109.9 50.8 -69.0 -25.0 7.5 26.8 14.6 44 46 A C H ><>S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.2 5,-1.5 0.512 81.8 95.5 -90.1 -2.0 4.2 26.7 16.4 45 47 A R G X<5S+ 0 0 139 -3,-1.1 3,-1.7 -4,-0.7 -1,-0.2 0.888 81.2 53.8 -54.8 -45.3 3.8 30.4 16.7 46 48 A P G 3 5S+ 0 0 47 0, 0.0 -44,-0.3 0, 0.0 -1,-0.3 0.666 108.1 51.6 -67.0 -10.6 1.5 30.6 13.6 47 49 A L G < 5S- 0 0 0 -3,-1.6 -2,-0.2 2,-0.2 3,-0.1 0.449 110.9-124.5 -97.5 -3.6 -0.7 28.0 15.2 48 50 A N T < 5 + 0 0 25 -3,-1.7 -42,-2.1 -4,-0.5 2,-0.5 0.876 61.9 142.9 59.2 42.1 -1.0 30.0 18.4 49 51 A I E < -a 6 0A 4 -5,-1.5 2,-0.7 -44,-0.2 -42,-0.2 -0.958 44.4-145.6-114.0 120.8 0.3 27.1 20.5 50 52 A A E -a 7 0A 34 -44,-2.7 -42,-2.6 -2,-0.5 2,-0.5 -0.779 17.4-155.6 -87.3 118.3 2.5 28.0 23.4 51 53 A I E +a 8 0A 10 -2,-0.7 2,-0.3 -44,-0.2 -42,-0.2 -0.829 16.1 175.0 -99.5 127.0 5.1 25.2 23.8 52 54 A T E -a 9 0A 57 -44,-2.2 -42,-3.0 -2,-0.5 2,-0.9 -0.928 34.2-123.3-128.5 156.8 6.8 24.6 27.2 53 55 A L E +a 10 0A 45 -2,-0.3 -42,-0.2 -44,-0.2 3,-0.1 -0.867 32.2 172.0 -98.1 103.0 9.2 22.0 28.5 54 56 A A E + 0 0 16 -44,-2.3 2,-0.3 -2,-0.9 -43,-0.2 0.800 65.7 7.5 -80.5 -28.5 7.5 20.6 31.5 55 57 A L E -a 11 0A 36 -45,-1.6 -43,-2.5 -3,-0.1 2,-0.4 -0.982 53.0-162.8-160.5 137.3 9.9 17.8 32.1 56 58 A L E -a 12 0A 40 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.993 12.4-177.1-121.7 126.8 13.3 16.5 30.9 57 59 A D E -a 13 0A 46 -45,-2.5 -43,-2.8 -2,-0.4 2,-0.5 -0.986 4.9-167.8-126.9 120.2 14.3 12.9 31.7 58 60 A V E -a 14 0A 16 -2,-0.5 2,-2.0 -45,-0.2 -43,-0.2 -0.948 19.2-140.3-111.3 121.5 17.8 11.7 30.6 59 61 A W + 0 0 1 -45,-3.1 -40,-0.2 -2,-0.5 -2,-0.0 -0.537 35.2 164.0 -82.5 78.9 18.4 7.9 30.8 60 62 A S S S+ 0 0 46 -2,-2.0 -1,-0.2 1,-0.1 3,-0.1 0.556 71.7 32.9 -76.1 -9.7 21.9 8.2 32.1 61 63 A E S S- 0 0 144 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.771 125.1 -29.0-110.7 -49.2 22.2 4.6 33.3 62 64 A K - 0 0 135 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.988 64.8 -85.2-166.1 161.5 20.2 2.5 30.9 63 65 A D - 0 0 62 -2,-0.3 -48,-0.1 1,-0.1 3,-0.0 -0.546 25.1-156.7 -74.0 140.9 17.2 2.4 28.6 64 66 A F S S+ 0 0 99 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.432 80.4 31.9 -97.7 -3.9 13.9 1.6 30.3 65 67 A I S S- 0 0 20 16,-0.0 2,-1.0 2,-0.0 9,-0.1 -0.908 98.2 -94.4-138.8 167.5 12.3 0.3 27.1 66 68 A T - 0 0 96 -2,-0.3 2,-1.2 8,-0.0 11,-0.1 -0.793 35.4-157.9 -89.3 105.7 13.7 -1.5 24.1 67 69 A V + 0 0 19 -2,-1.0 2,-0.1 10,-0.1 4,-0.1 -0.691 30.9 171.0 -85.5 98.1 14.5 1.3 21.6 68 70 A Q - 0 0 65 -2,-1.2 6,-0.2 2,-0.3 36,-0.1 -0.398 47.5 -90.2-112.2 179.6 14.5 -0.7 18.4 69 71 A A S S+ 0 0 53 34,-0.1 35,-2.6 -2,-0.1 2,-0.8 0.801 104.2 74.9 -63.0 -34.6 14.7 -0.4 14.7 70 72 A D > - 0 0 73 33,-0.2 4,-2.2 1,-0.2 -2,-0.3 -0.723 68.4-160.6 -82.5 114.1 10.9 -0.2 14.1 71 73 A A H > S+ 0 0 2 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.909 87.5 52.1 -62.3 -44.8 9.9 3.3 15.2 72 74 A P H > S+ 0 0 45 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.920 110.3 49.2 -60.9 -38.6 6.2 2.5 15.6 73 75 A T H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.939 111.8 49.0 -62.2 -44.9 7.0 -0.5 17.8 74 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.900 108.5 54.9 -59.4 -42.5 9.3 1.7 19.9 75 77 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.861 105.9 51.1 -60.7 -36.8 6.6 4.3 20.1 76 78 A G H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 112.1 45.9 -68.1 -41.3 4.1 1.8 21.6 77 79 A L H X S+ 0 0 63 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.868 114.0 49.9 -66.8 -37.7 6.6 0.7 24.2 78 80 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.894 108.1 52.7 -68.2 -39.8 7.4 4.4 25.0 79 81 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.907 109.3 49.7 -61.7 -41.8 3.7 5.2 25.3 80 82 A D H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.940 114.4 43.8 -61.4 -48.0 3.2 2.4 27.8 81 83 A W H X>S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.2 5,-1.5 0.864 111.8 54.6 -67.0 -34.5 6.2 3.6 29.8 82 84 A R H <>S+ 0 0 3 -4,-2.8 5,-2.9 3,-0.2 6,-0.2 0.900 112.5 42.2 -65.7 -39.7 5.1 7.2 29.6 83 85 A E H <5S+ 0 0 60 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.958 122.0 39.2 -71.7 -47.9 1.6 6.4 31.0 84 86 A R H <5S+ 0 0 158 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.784 136.5 6.6 -75.1 -29.3 2.9 4.1 33.7 85 87 A V T >X5S+ 0 0 49 -4,-2.6 4,-0.8 -5,-0.2 3,-0.7 0.759 123.2 48.6-120.5 -59.1 5.9 6.0 34.8 86 88 A L H >> - 0 0 1 -2,-1.9 3,-0.7 4,-0.4 4,-0.3 -0.242 28.1 -87.2 -54.9 150.1 15.5 3.3 12.8 104 106 A A G > S+ 0 0 43 -35,-2.6 3,-1.8 1,-0.2 -33,-0.2 -0.132 106.1 17.9 -61.3 151.7 14.7 1.1 9.8 105 107 A R G 3 S- 0 0 220 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.786 127.6 -69.7 56.9 34.5 14.3 2.5 6.3 106 108 A N G < S+ 0 0 141 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.762 85.0 168.0 56.9 26.7 16.0 5.8 7.2 107 109 A T < - 0 0 50 -3,-1.8 -4,-0.4 -4,-0.3 -1,-0.2 -0.433 20.0-175.1 -70.0 140.7 13.0 6.6 9.3 108 110 A I - 0 0 35 1,-0.3 19,-3.0 -3,-0.1 2,-0.3 0.421 59.8 -6.3-120.8 1.2 13.6 9.6 11.6 109 111 A G E -D 126 0A 10 17,-0.3 -1,-0.3 33,-0.0 2,-0.3 -0.951 50.6-167.7 179.0 164.1 10.5 9.8 13.7 110 112 A W E +D 125 0A 84 15,-2.3 15,-2.4 -2,-0.3 2,-0.3 -0.965 9.6 168.9-161.9 148.9 7.0 8.5 14.3 111 113 A A E -D 124 0A 4 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.973 40.2 -94.7-159.0 156.5 3.8 9.4 16.3 112 114 A Y > - 0 0 39 11,-0.9 3,-0.6 9,-0.4 2,-0.5 -0.496 46.7-112.8 -72.3 141.6 0.2 8.5 16.6 113 115 A V T 3 S- 0 0 67 1,-0.2 34,-0.3 -2,-0.2 33,-0.1 -0.670 85.9 -9.3 -84.2 127.9 -2.2 10.6 14.5 114 116 A G T 3 S+ 0 0 10 32,-2.7 -1,-0.2 -2,-0.5 33,-0.2 0.657 92.5 120.0 67.7 22.7 -4.6 12.9 16.4 115 117 A R X + 0 0 104 -3,-0.6 3,-2.2 6,-0.3 33,-0.1 0.184 29.7 153.1-105.6 22.0 -4.0 11.5 19.8 116 118 A M T 3 S+ 0 0 5 31,-2.0 -22,-0.1 1,-0.3 80,-0.1 -0.214 71.9 16.8 -51.2 135.1 -2.8 14.7 21.6 117 119 A a T 3 S+ 0 0 32 -24,-1.1 -1,-0.3 1,-0.3 5,-0.1 0.041 89.0 133.7 85.2 -21.3 -3.5 14.5 25.4 118 120 A D <> - 0 0 53 -3,-2.2 4,-1.7 1,-0.1 -1,-0.3 -0.360 60.6-131.1 -60.0 135.9 -4.2 10.7 25.4 119 121 A E T 4 S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.2 -32,-0.1 0.836 102.8 21.3 -57.9 -36.3 -2.3 9.1 28.3 120 122 A K T 4 S+ 0 0 34 -37,-0.1 -1,-0.2 -38,-0.1 -38,-0.1 0.801 129.2 43.2-100.2 -35.7 -0.8 6.4 26.1 121 123 A Y T 4 S+ 0 0 73 1,-0.2 2,-1.8 -6,-0.1 -9,-0.4 0.440 79.9 94.7 -98.2 2.8 -0.9 7.9 22.6 122 124 A S S < S+ 0 0 0 -4,-1.7 -27,-2.1 -43,-0.1 2,-0.3 -0.446 73.7 102.0 -88.6 64.8 0.2 11.4 23.1 123 125 A V E -c 95 0A 0 -2,-1.8 -11,-0.9 -29,-0.2 2,-0.3 -0.941 47.2-170.7-143.4 164.1 3.8 10.5 22.3 124 126 A A E -cD 96 111A 0 -29,-1.6 -27,-2.3 -2,-0.3 2,-0.4 -0.965 15.2-142.7-147.9 156.7 6.4 10.5 19.5 125 127 A V E -cD 97 110A 0 -15,-2.4 -15,-2.3 -2,-0.3 2,-0.4 -0.978 22.8-173.4-122.3 140.3 9.8 9.0 18.9 126 128 A V E -cD 98 109A 0 -29,-2.9 -27,-2.2 -2,-0.4 2,-0.4 -0.998 20.1-133.7-139.3 132.4 12.4 11.1 17.1 127 129 A K E -c 99 0A 37 -19,-3.0 2,-2.7 -2,-0.4 -27,-0.2 -0.691 21.0-128.7 -84.7 137.2 15.9 10.3 15.9 128 130 A D + 0 0 2 -29,-3.1 -1,-0.1 -2,-0.4 8,-0.1 -0.489 50.4 162.9 -80.0 72.5 18.6 12.8 16.7 129 131 A H + 0 0 47 -2,-2.7 2,-0.3 -21,-0.2 -1,-0.2 0.302 47.0 36.8 -87.0 7.1 19.3 12.6 12.9 130 132 A S - 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