==== 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 1KUI . 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) . 9285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 71.1 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 . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 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 0 168 0, 0.0 46,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 152.7 -4.8 34.6 15.2 2 4 A R + 0 0 118 44,-0.3 45,-0.1 2,-0.1 46,-0.0 0.857 360.0 44.0 -74.0 -29.7 -6.3 32.0 13.0 3 5 A F S S- 0 0 3 43,-0.2 3,-0.1 1,-0.0 2,-0.1 -0.824 86.5-111.7-119.1 154.3 -6.4 29.6 15.9 4 6 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.362 53.8 -80.8 -75.3 157.6 -7.4 29.8 19.6 5 7 A Q + 0 0 78 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.389 55.5 171.0 -60.9 132.4 -4.6 29.6 22.2 6 8 A R E -a 49 0A 28 42,-2.0 44,-2.4 -2,-0.1 2,-0.4 -0.890 18.2-147.9-136.8 165.7 -3.5 26.1 23.1 7 9 A Y E -a 50 0A 63 190,-2.3 2,-0.5 -2,-0.3 44,-0.2 -1.000 4.8-164.8-139.7 131.9 -0.6 24.8 25.2 8 10 A I E -a 51 0A 0 42,-2.5 44,-2.3 -2,-0.4 2,-0.8 -0.973 6.7-160.0-121.7 116.5 1.6 21.6 24.9 9 11 A E E -a 52 0A 20 -2,-0.5 84,-2.2 42,-0.2 85,-1.4 -0.846 20.6-154.3 -93.4 111.7 3.7 20.6 27.8 10 12 A L E -ab 53 94A 1 42,-3.3 44,-2.3 -2,-0.8 45,-1.7 -0.599 17.6-160.4 -92.2 144.1 6.4 18.3 26.5 11 13 A A E -ab 55 95A 0 83,-2.3 85,-2.4 -2,-0.3 2,-0.5 -0.981 15.7-163.9-111.2 133.7 8.4 15.5 28.2 12 14 A I E -ab 56 96A 0 43,-2.7 45,-2.6 -2,-0.5 2,-0.5 -0.984 2.7-164.8-120.8 127.5 11.6 14.7 26.4 13 15 A V E -ab 57 97A 0 83,-2.9 85,-3.2 -2,-0.5 2,-0.6 -0.958 4.3-159.1-113.1 126.0 13.4 11.5 27.1 14 16 A V E -ab 58 98A 0 43,-2.7 45,-3.2 -2,-0.5 85,-0.2 -0.945 21.3-140.0-104.9 118.1 17.1 11.0 25.9 15 17 A D > - 0 0 1 83,-2.4 4,-2.3 -2,-0.6 5,-0.1 -0.069 24.0 -98.7 -75.7 175.2 18.0 7.3 25.7 16 18 A H H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 119.8 54.3 -64.9 -35.9 21.2 5.7 26.7 17 19 A G H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 111.6 45.1 -63.1 -42.6 22.6 5.5 23.2 18 20 A M H > S+ 0 0 0 80,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.898 110.4 54.9 -68.5 -37.8 22.1 9.2 22.7 19 21 A Y H <>S+ 0 0 41 -4,-2.3 5,-2.4 1,-0.2 6,-0.4 0.935 111.8 44.5 -58.1 -43.7 23.6 9.9 26.1 20 22 A T H ><5S+ 0 0 75 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.903 106.9 59.7 -66.7 -41.9 26.7 8.0 25.1 21 23 A K H 3<5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 104.2 51.2 -53.9 -42.0 26.8 9.7 21.7 22 24 A Y T ><5S- 0 0 30 -4,-1.9 3,-1.5 -5,-0.1 -1,-0.3 -0.044 127.2 -97.2 -91.6 34.8 27.1 13.1 23.4 23 25 A S T < 5 - 0 0 85 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.735 63.7 -75.7 59.8 28.7 30.0 11.9 25.6 24 26 A S T 3 - 0 0 65 -3,-1.5 4,-2.3 -6,-0.4 -1,-0.2 -0.805 29.4-171.9 -99.7 94.2 27.7 15.0 29.1 26 28 A F H > S+ 0 0 90 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.888 85.4 51.5 -53.6 -45.0 24.3 15.9 30.8 27 29 A K H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 109.6 49.2 -64.0 -37.6 24.8 19.6 30.4 28 30 A K H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 113.5 48.0 -64.5 -44.6 25.6 19.3 26.6 29 31 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.934 109.9 50.8 -61.9 -48.4 22.5 17.1 26.2 30 32 A R H X S+ 0 0 111 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.915 110.1 50.7 -58.3 -41.3 20.2 19.5 28.1 31 33 A K H X S+ 0 0 146 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.3 48.1 -61.8 -44.7 21.4 22.4 26.0 32 34 A R H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.913 111.7 49.2 -63.5 -43.9 20.7 20.5 22.8 33 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.921 110.6 51.1 -62.6 -41.4 17.2 19.5 24.0 34 36 A H H X S+ 0 0 97 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.927 108.5 51.1 -62.4 -41.2 16.4 23.1 25.0 35 37 A Q H X S+ 0 0 81 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.886 109.9 51.0 -63.9 -34.4 17.5 24.3 21.5 36 38 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 3,-0.3 0.948 110.2 48.4 -64.6 -48.5 15.2 21.7 20.0 37 39 A V H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.917 106.7 56.2 -59.8 -42.0 12.3 22.8 22.1 38 40 A S H X S+ 0 0 79 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.890 109.9 47.0 -58.9 -33.3 12.9 26.5 21.2 39 41 A N H X S+ 0 0 39 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.898 110.8 50.3 -74.0 -42.2 12.6 25.4 17.5 40 42 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 110.9 50.6 -59.3 -43.5 9.5 23.4 18.1 41 43 A N H X S+ 0 0 63 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.927 110.9 48.6 -60.8 -44.0 8.0 26.4 19.9 42 44 A E H >< S+ 0 0 49 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.919 110.1 51.4 -62.9 -39.9 8.9 28.7 17.0 43 45 A M H 3< S+ 0 0 2 -4,-2.5 134,-0.2 1,-0.3 -1,-0.2 0.822 111.8 47.0 -68.0 -29.2 7.4 26.4 14.5 44 46 A C H ><>S+ 0 0 1 -4,-2.0 5,-1.6 1,-0.2 3,-1.6 0.510 85.6 94.2 -89.3 -1.5 4.1 26.2 16.4 45 47 A R G X<5S+ 0 0 143 -3,-1.0 3,-2.0 -4,-0.6 -1,-0.2 0.918 82.7 52.3 -58.1 -44.5 3.9 30.0 16.9 46 48 A P G 3 5S+ 0 0 50 0, 0.0 -44,-0.3 0, 0.0 -1,-0.3 0.641 107.0 53.9 -69.9 -7.8 1.8 30.4 13.8 47 49 A L G < 5S- 0 0 0 -3,-1.6 -2,-0.2 2,-0.2 3,-0.1 0.382 113.2-120.9 -97.9 0.7 -0.6 27.7 15.2 48 50 A N T < 5 + 0 0 26 -3,-2.0 -42,-2.0 -4,-0.3 2,-0.5 0.857 66.0 140.5 61.1 39.5 -0.9 29.7 18.4 49 51 A I E < -a 6 0A 4 -5,-1.6 2,-0.5 -44,-0.2 -42,-0.2 -0.966 45.2-146.5-114.2 122.1 0.4 26.8 20.5 50 52 A A E -a 7 0A 34 -44,-2.4 -42,-2.5 -2,-0.5 2,-0.5 -0.786 16.6-155.3 -88.0 124.3 2.8 27.6 23.3 51 53 A I E +a 8 0A 9 -2,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.891 16.0 176.4-107.1 122.4 5.3 24.8 23.7 52 54 A T E -a 9 0A 56 -44,-2.3 -42,-3.3 -2,-0.5 2,-0.8 -0.865 32.9-125.3-122.7 158.0 7.0 24.2 27.0 53 55 A L E +a 10 0A 44 -2,-0.3 -42,-0.2 -44,-0.2 3,-0.1 -0.895 31.1 171.8-101.0 101.6 9.4 21.5 28.3 54 56 A A E + 0 0 16 -44,-2.3 2,-0.3 -2,-0.8 -43,-0.2 0.815 66.1 11.7 -78.6 -30.4 7.8 20.1 31.4 55 57 A L E -a 11 0A 31 -45,-1.7 -43,-2.7 -3,-0.1 2,-0.5 -0.989 52.7-165.7-157.1 136.2 10.2 17.4 31.9 56 58 A L E -a 12 0A 38 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.993 12.5-177.0-123.7 123.0 13.6 16.2 30.7 57 59 A D E -a 13 0A 24 -45,-2.6 -43,-2.7 -2,-0.5 2,-0.5 -0.983 5.1-167.6-123.3 120.5 14.6 12.6 31.5 58 60 A V E -a 14 0A 16 -2,-0.5 2,-2.1 -45,-0.2 -43,-0.2 -0.941 18.8-141.7-110.5 120.4 18.1 11.4 30.5 59 61 A W + 0 0 2 -45,-3.2 -40,-0.2 -2,-0.5 -41,-0.0 -0.556 34.6 164.6 -82.2 78.7 18.7 7.7 30.7 60 62 A S S S+ 0 0 52 -2,-2.1 -1,-0.2 1,-0.1 3,-0.1 0.519 70.5 32.2 -76.0 -7.4 22.3 8.0 31.9 61 63 A E S S- 0 0 170 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.763 124.3 -24.9-113.5 -52.3 22.6 4.4 33.1 62 64 A K - 0 0 134 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.986 67.1 -86.5-161.2 160.8 20.6 2.1 30.9 63 65 A D - 0 0 60 -2,-0.3 -48,-0.1 1,-0.1 -3,-0.0 -0.591 25.0-155.9 -76.8 134.4 17.6 1.9 28.6 64 66 A F S S+ 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.426 80.7 29.0 -88.5 -5.5 14.3 1.4 30.4 65 67 A I S S- 0 0 22 16,-0.0 2,-1.1 3,-0.0 9,-0.1 -0.920 99.7 -91.6-141.6 166.6 12.6 -0.1 27.3 66 68 A T - 0 0 99 -2,-0.3 2,-1.6 1,-0.1 11,-0.1 -0.748 35.8-157.2 -86.6 101.8 14.0 -2.0 24.3 67 69 A V + 0 0 20 -2,-1.1 2,-0.1 10,-0.1 4,-0.1 -0.602 31.7 173.0 -80.3 88.3 14.8 0.8 21.8 68 70 A Q - 0 0 67 -2,-1.6 6,-0.2 2,-0.2 36,-0.1 -0.362 46.0 -94.5 -98.9 175.3 14.8 -1.4 18.7 69 71 A A S S+ 0 0 50 34,-0.1 35,-3.1 -2,-0.1 2,-0.8 0.808 101.5 78.4 -60.6 -38.0 14.9 -1.0 15.0 70 72 A D > - 0 0 42 33,-0.2 4,-2.2 1,-0.2 -2,-0.2 -0.673 67.1-160.2 -76.9 114.0 11.2 -0.9 14.3 71 73 A A H > S+ 0 0 0 -2,-0.8 4,-2.7 33,-0.2 5,-0.2 0.907 87.5 53.2 -63.2 -45.0 10.1 2.6 15.2 72 74 A P H > S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.917 110.9 47.9 -56.8 -41.6 6.4 1.8 15.6 73 75 A T H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.931 112.2 48.7 -64.1 -45.0 7.2 -1.1 18.0 74 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.892 108.5 54.8 -60.2 -39.1 9.6 1.2 20.0 75 77 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 106.9 50.7 -63.5 -38.6 6.9 3.9 20.1 76 78 A G H X S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.916 112.5 45.4 -66.1 -41.5 4.4 1.4 21.6 77 79 A L H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.879 113.4 50.7 -67.2 -36.9 6.9 0.4 24.3 78 80 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.909 108.1 52.0 -68.0 -41.5 7.7 4.0 25.0 79 81 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 109.1 51.1 -61.6 -37.5 4.0 4.9 25.3 80 82 A D H X S+ 0 0 33 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.936 113.3 43.5 -63.4 -47.2 3.6 2.1 27.8 81 83 A W H X>S+ 0 0 28 -4,-2.2 4,-2.9 2,-0.2 5,-1.4 0.855 111.5 55.3 -67.9 -34.6 6.5 3.3 29.9 82 84 A R H <>S+ 0 0 2 -4,-2.8 5,-2.8 3,-0.2 6,-0.3 0.917 112.4 42.6 -64.4 -42.3 5.4 6.9 29.5 83 85 A E H <5S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 122.3 39.0 -70.5 -41.6 1.9 6.1 30.9 84 86 A R H <5S+ 0 0 154 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.765 136.5 7.3 -81.0 -28.4 3.3 3.8 33.7 85 87 A V T >X5S+ 0 0 56 -4,-2.9 4,-0.9 -5,-0.2 3,-0.9 0.730 122.8 48.2-120.4 -58.5 6.3 5.8 34.7 86 88 A L H >> - 0 0 2 -2,-1.8 3,-0.6 4,-0.4 4,-0.5 -0.169 18.8 -97.7 -55.7 146.4 15.6 2.7 12.9 104 106 A A G > S+ 0 0 33 -35,-3.1 3,-1.2 1,-0.2 -33,-0.2 -0.160 102.7 29.2 -61.0 158.7 14.5 0.2 10.2 105 107 A R G 3 S- 0 0 130 1,-0.3 -1,-0.2 -35,-0.1 99,-0.2 0.806 129.1 -72.1 57.6 34.4 13.3 1.4 6.8 106 108 A N G < S+ 0 0 98 -3,-0.6 98,-2.2 1,-0.2 2,-0.3 0.809 83.7 172.7 55.5 35.6 15.5 4.5 6.9 107 109 A T B < +e 204 0B 4 -3,-1.2 -4,-0.4 -4,-0.5 -1,-0.2 -0.555 26.2 173.1 -84.0 132.8 13.1 5.9 9.5 108 110 A I + 0 0 9 96,-3.1 19,-2.7 1,-0.4 2,-0.3 0.477 69.4 3.5-112.0 -9.6 14.0 9.2 11.3 109 111 A G E -D 126 0A 1 95,-1.0 -1,-0.4 17,-0.2 2,-0.3 -0.953 55.6-178.8-170.5 154.2 10.7 9.7 13.3 110 112 A W E +D 125 0A 79 15,-2.2 15,-2.6 -2,-0.3 2,-0.3 -0.971 7.4 164.0-160.0 144.8 7.3 8.1 14.0 111 113 A A E -D 124 0A 6 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.984 41.4 -95.0-156.7 159.4 4.2 8.9 16.0 112 114 A Y > - 0 0 43 11,-1.0 3,-0.6 9,-0.4 2,-0.4 -0.551 47.1-114.7 -74.2 140.8 0.6 8.0 16.4 113 115 A V T 3 S- 0 0 65 -2,-0.2 34,-0.3 1,-0.2 33,-0.1 -0.660 84.4 -8.5 -84.3 127.2 -1.8 10.1 14.4 114 116 A G T 3 S+ 0 0 12 32,-2.9 -1,-0.2 -2,-0.4 33,-0.2 0.621 92.4 118.9 69.4 21.3 -4.3 12.3 16.2 115 117 A R X + 0 0 110 -3,-0.6 3,-2.2 6,-0.3 33,-0.1 0.127 30.3 154.5-106.9 21.4 -3.7 11.0 19.7 116 118 A M T 3 S+ 0 0 5 31,-2.1 -22,-0.1 1,-0.3 80,-0.1 -0.224 71.4 16.9 -49.7 135.8 -2.5 14.1 21.5 117 119 A a T 3 S+ 0 0 32 -24,-1.1 -1,-0.3 1,-0.3 5,-0.1 0.047 88.0 135.0 83.2 -18.6 -3.2 13.9 25.2 118 120 A D <> - 0 0 55 -3,-2.2 4,-1.6 1,-0.1 -1,-0.3 -0.350 60.6-129.9 -61.9 136.8 -3.8 10.2 25.3 119 121 A E T 4 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.2 -32,-0.1 0.829 102.4 19.2 -57.6 -33.3 -2.0 8.7 28.2 120 122 A K T 4 S+ 0 0 31 -38,-0.1 -1,-0.2 -37,-0.1 -38,-0.1 0.777 128.9 45.0-106.7 -32.3 -0.3 6.0 26.1 121 123 A Y T 4 S+ 0 0 71 1,-0.2 2,-1.7 -6,-0.1 -9,-0.4 0.404 79.0 95.2 -99.0 2.2 -0.5 7.3 22.5 122 124 A S S < S+ 0 0 0 -4,-1.6 -27,-2.3 -43,-0.1 2,-0.3 -0.490 73.3 102.1 -87.9 66.2 0.5 11.0 22.9 123 125 A V E -c 95 0A 0 -2,-1.7 -11,-1.0 -29,-0.2 2,-0.3 -0.954 48.2-168.0-146.0 162.4 4.1 10.1 22.0 124 126 A A E -cD 96 111A 0 -29,-1.6 -27,-2.2 -2,-0.3 2,-0.4 -0.960 14.6-142.4-143.8 156.4 6.6 10.1 19.2 125 127 A V E -cD 97 110A 0 -15,-2.6 -15,-2.2 -2,-0.3 2,-0.4 -0.994 22.6-172.9-121.3 133.6 10.1 8.5 18.7 126 128 A V E -cD 98 109A 0 -29,-3.3 -27,-2.0 -2,-0.4 2,-0.4 -0.991 20.0-136.1-134.6 132.3 12.7 10.6 16.9 127 129 A K E -c 99 0A 36 -19,-2.7 2,-2.5 -2,-0.4 -27,-0.2 -0.677 21.2-129.9 -83.2 134.0 16.2 9.7 15.7 128 130 A D + 0 0 4 -29,-3.2 -1,-0.1 -2,-0.4 8,-0.1 -0.493 51.0 160.1 -79.7 75.4 18.9 12.3 16.4 129 131 A H + 0 0 51 -2,-2.5 2,-0.3 -21,-0.2 -1,-0.2 0.263 45.8 40.9 -93.4 10.7 19.7 12.0 12.7 130 132 A S - 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