==== 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 1KUG . 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) . 9270.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 30.9 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 0 161 0, 0.0 46,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 129.4 -4.6 36.0 14.4 2 4 A R + 0 0 120 44,-0.2 45,-0.1 2,-0.0 46,-0.0 0.836 360.0 49.1 -69.0 -32.9 -6.2 33.3 12.3 3 5 A F S S- 0 0 5 43,-0.2 3,-0.1 1,-0.0 2,-0.0 -0.835 85.4-113.6-114.2 149.6 -6.4 30.7 15.2 4 6 A P - 0 0 65 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.354 53.5 -80.4 -72.3 155.5 -7.7 30.9 18.8 5 7 A Q + 0 0 78 44,-0.1 2,-0.3 -4,-0.1 44,-0.2 -0.325 56.4 169.6 -62.5 132.6 -5.1 30.6 21.6 6 8 A R E -a 49 0A 22 42,-2.1 44,-2.6 -3,-0.1 2,-0.4 -0.904 18.7-147.3-135.1 170.9 -4.0 27.1 22.5 7 9 A Y E -a 50 0A 63 190,-2.4 2,-0.5 -2,-0.3 192,-0.2 -1.000 4.8-163.7-141.1 136.4 -1.2 25.7 24.6 8 10 A I E -a 51 0A 0 42,-2.5 44,-2.2 -2,-0.4 2,-0.8 -0.966 7.5-159.4-125.7 116.0 0.9 22.6 24.4 9 11 A E E -a 52 0A 21 -2,-0.5 84,-2.6 42,-0.2 85,-1.2 -0.841 23.1-154.6 -92.7 108.3 2.8 21.6 27.6 10 12 A L E -ab 53 94A 1 42,-3.4 44,-2.1 -2,-0.8 45,-1.7 -0.595 18.6-161.2 -92.7 142.1 5.5 19.3 26.3 11 13 A A E -ab 55 95A 0 83,-2.3 85,-2.4 -2,-0.3 2,-0.5 -0.973 12.2-164.7-111.1 135.4 7.5 16.6 28.0 12 14 A I E -ab 56 96A 1 43,-2.5 45,-2.5 -2,-0.4 2,-0.5 -0.991 0.2-164.1-119.9 129.9 10.8 15.6 26.4 13 15 A V E -ab 57 97A 0 83,-2.7 85,-3.2 -2,-0.5 2,-0.6 -0.966 4.2-157.7-114.6 128.4 12.5 12.4 27.3 14 16 A V E -ab 58 98A 0 43,-2.6 45,-3.1 -2,-0.5 85,-0.2 -0.935 19.4-138.3-108.1 121.2 16.1 11.9 26.3 15 17 A D > - 0 0 2 83,-2.3 4,-2.2 -2,-0.6 5,-0.1 -0.144 24.0-100.5 -77.6 174.2 17.1 8.2 26.2 16 18 A H H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.860 119.2 55.1 -64.9 -32.7 20.2 6.6 27.4 17 19 A G H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.4 45.8 -68.0 -38.2 22.0 6.4 24.1 18 20 A M H > S+ 0 0 0 80,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 109.6 55.6 -71.0 -36.2 21.5 10.2 23.5 19 21 A Y H <>S+ 0 0 43 -4,-2.2 5,-2.3 1,-0.2 6,-0.5 0.943 111.7 43.9 -56.7 -47.0 22.7 10.8 27.1 20 22 A T H ><5S+ 0 0 79 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.866 108.0 58.8 -66.3 -39.0 25.9 8.9 26.3 21 23 A K H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 105.0 50.8 -58.7 -38.1 26.3 10.6 22.9 22 24 A Y T ><5S- 0 0 29 -4,-1.9 3,-1.8 -3,-0.2 -1,-0.3 -0.172 127.4 -96.6 -96.0 39.6 26.4 14.0 24.7 23 25 A S T < 5 - 0 0 84 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.754 62.6 -76.8 55.1 31.0 29.1 12.9 27.1 24 26 A S T 3 - 0 0 64 -3,-1.8 4,-2.1 -6,-0.5 -1,-0.2 -0.840 32.0-171.6-105.7 99.2 26.5 15.8 30.5 26 28 A F H > S+ 0 0 81 -2,-0.8 4,-3.2 1,-0.2 5,-0.2 0.900 85.0 53.4 -54.9 -47.1 23.1 16.8 31.8 27 29 A K H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 110.7 46.5 -56.5 -46.0 23.7 20.6 31.5 28 30 A K H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.6 48.6 -64.7 -40.5 24.6 20.2 27.8 29 31 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.921 110.9 50.8 -65.7 -44.5 21.6 18.0 27.1 30 32 A R H X S+ 0 0 99 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.924 109.5 50.7 -60.7 -43.4 19.3 20.4 28.9 31 33 A K H X S+ 0 0 152 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.8 48.3 -60.3 -46.9 20.6 23.3 26.9 32 34 A R H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.919 112.1 49.5 -60.4 -42.7 20.1 21.5 23.6 33 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 109.4 51.6 -64.7 -41.8 16.6 20.5 24.5 34 36 A H H X S+ 0 0 96 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.916 108.3 51.7 -60.5 -40.6 15.7 24.1 25.5 35 37 A Q H X S+ 0 0 90 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.873 108.9 50.9 -63.7 -35.2 17.0 25.3 22.1 36 38 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.945 110.2 49.1 -64.9 -46.2 14.8 22.7 20.4 37 39 A V H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.899 107.2 54.7 -60.3 -40.3 11.8 23.9 22.4 38 40 A S H X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.898 110.8 46.8 -61.8 -38.9 12.6 27.6 21.5 39 41 A N H X S+ 0 0 40 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.911 111.4 49.9 -68.2 -39.9 12.5 26.6 17.8 40 42 A I H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.940 110.9 50.7 -64.6 -44.0 9.3 24.6 18.2 41 43 A N H X S+ 0 0 58 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.936 110.0 49.3 -59.5 -43.9 7.7 27.5 19.9 42 44 A E H >< S+ 0 0 43 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.921 110.6 50.8 -61.0 -44.6 8.8 29.9 17.1 43 45 A M H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 134,-0.2 0.809 109.2 51.7 -65.7 -26.4 7.4 27.5 14.4 44 46 A C H ><>S+ 0 0 0 -4,-1.9 5,-1.5 -3,-0.2 3,-1.4 0.493 81.3 95.1 -88.4 -0.4 4.1 27.3 16.2 45 47 A R G X<5S+ 0 0 138 -3,-1.2 3,-1.9 -4,-0.5 -1,-0.2 0.913 81.0 53.4 -59.8 -42.5 3.6 31.1 16.4 46 48 A P G 3 5S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -43,-0.2 0.672 108.0 53.0 -67.1 -12.2 1.4 31.4 13.3 47 49 A L G < 5S- 0 0 0 -3,-1.4 -2,-0.2 2,-0.2 3,-0.1 0.457 110.9-125.1 -93.9 -3.2 -0.8 28.6 14.7 48 50 A N T < 5 + 0 0 27 -3,-1.9 -42,-2.1 -4,-0.4 2,-0.5 0.874 62.5 142.2 59.1 40.1 -1.2 30.7 17.9 49 51 A I E < -a 6 0A 3 -5,-1.5 2,-0.6 -44,-0.2 -42,-0.2 -0.963 44.3-146.4-111.7 120.4 -0.0 27.7 20.0 50 52 A A E -a 7 0A 34 -44,-2.6 -42,-2.5 -2,-0.5 2,-0.5 -0.797 16.9-154.5 -87.1 123.8 2.2 28.6 23.0 51 53 A I E +a 8 0A 9 -2,-0.6 2,-0.3 -44,-0.2 -42,-0.2 -0.835 16.6 175.1-103.9 127.4 4.7 25.8 23.6 52 54 A T E -a 9 0A 58 -44,-2.2 -42,-3.4 -2,-0.5 2,-1.0 -0.953 34.7-123.5-129.2 153.8 6.2 25.2 27.0 53 55 A L E +a 10 0A 44 -2,-0.3 -42,-0.2 -44,-0.2 3,-0.1 -0.844 32.8 171.9 -92.7 97.1 8.6 22.5 28.3 54 56 A A E + 0 0 17 -44,-2.1 2,-0.3 -2,-1.0 -43,-0.2 0.802 66.6 10.0 -74.9 -31.5 6.6 21.1 31.3 55 57 A L E -a 11 0A 29 -45,-1.7 -43,-2.5 -3,-0.1 2,-0.5 -0.977 52.8-166.1-155.9 136.1 9.0 18.3 31.9 56 58 A L E -a 12 0A 37 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.994 13.6-177.1-121.6 123.6 12.5 17.1 30.9 57 59 A D E -a 13 0A 26 -45,-2.5 -43,-2.6 -2,-0.5 2,-0.5 -0.976 4.8-168.1-124.6 117.2 13.4 13.5 31.8 58 60 A V E -a 14 0A 16 -2,-0.5 2,-1.9 -45,-0.2 -43,-0.2 -0.932 19.3-140.5-109.5 122.8 16.9 12.3 30.9 59 61 A W + 0 0 1 -45,-3.1 -40,-0.2 -2,-0.5 -41,-0.0 -0.544 37.2 160.9 -82.9 74.6 17.5 8.5 31.2 60 62 A S S S+ 0 0 63 -2,-1.9 -1,-0.2 1,-0.1 3,-0.1 0.605 71.2 36.5 -72.0 -16.5 21.0 8.8 32.7 61 63 A E S S- 0 0 145 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.837 125.6 -33.8-102.6 -52.7 21.1 5.3 34.1 62 64 A K - 0 0 115 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.977 65.9 -82.2-163.6 164.3 19.3 3.1 31.6 63 65 A D - 0 0 60 -2,-0.3 -48,-0.1 1,-0.1 -3,-0.0 -0.597 27.3-155.3 -75.4 138.9 16.4 3.0 29.1 64 66 A F S S+ 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.445 79.2 35.2 -94.0 -4.6 13.0 2.3 30.6 65 67 A I S S- 0 0 20 16,-0.0 2,-1.3 0, 0.0 9,-0.0 -0.909 99.8 -92.6-137.7 165.6 11.5 0.9 27.4 66 68 A T - 0 0 96 -2,-0.3 2,-0.3 8,-0.0 11,-0.1 -0.698 41.7-161.2 -83.0 91.8 13.0 -1.2 24.7 67 69 A V + 0 0 23 -2,-1.3 2,-0.3 10,-0.1 4,-0.1 -0.599 27.8 165.1 -72.0 133.5 14.1 1.5 22.3 68 70 A Q - 0 0 71 -2,-0.3 6,-0.2 2,-0.2 36,-0.1 -0.918 49.7 -87.5-147.6 177.8 14.5 -0.4 19.0 69 71 A A S S+ 0 0 51 -2,-0.3 35,-2.7 34,-0.1 2,-0.8 0.822 100.9 78.0 -65.6 -35.6 14.9 -0.0 15.3 70 72 A D > - 0 0 66 33,-0.2 4,-2.5 1,-0.2 -2,-0.2 -0.645 67.6-159.2 -79.1 114.6 11.2 0.0 14.3 71 73 A A H > S+ 0 0 1 -2,-0.8 4,-2.7 33,-0.2 5,-0.2 0.910 88.2 51.6 -62.3 -43.2 10.0 3.6 15.1 72 74 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.906 111.2 48.9 -62.0 -37.8 6.3 2.7 15.3 73 75 A T H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 112.2 48.2 -65.3 -45.3 7.0 -0.1 17.8 74 76 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.901 109.6 53.9 -61.4 -40.8 9.2 2.1 19.9 75 77 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.887 107.6 50.1 -61.2 -40.5 6.5 4.8 19.8 76 78 A G H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 112.2 46.1 -65.7 -42.0 3.9 2.3 21.1 77 79 A L H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 113.9 50.3 -66.3 -37.8 6.1 1.2 24.0 78 80 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.912 109.5 50.4 -66.4 -43.6 6.9 4.9 24.7 79 81 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.896 110.6 49.4 -61.7 -38.1 3.2 5.8 24.8 80 82 A D H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.936 113.7 46.0 -66.0 -44.4 2.4 2.9 27.2 81 83 A W H X>S+ 0 0 12 -4,-2.3 4,-3.1 1,-0.2 5,-1.4 0.874 110.3 54.2 -67.9 -36.3 5.3 4.1 29.4 82 84 A R H <>S+ 0 0 2 -4,-2.9 5,-2.9 3,-0.2 6,-0.3 0.920 112.0 43.8 -62.4 -44.1 4.1 7.7 29.2 83 85 A E H <5S+ 0 0 73 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.899 122.1 38.4 -69.2 -36.4 0.6 6.7 30.3 84 86 A R H <5S+ 0 0 157 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.885 137.6 3.1 -83.5 -37.1 1.8 4.4 33.1 85 87 A V T >X5S+ 0 0 40 -4,-3.1 3,-1.0 -5,-0.2 4,-0.9 0.819 121.9 51.4-117.2 -59.3 4.8 6.4 34.4 86 88 A L H >>> - 0 0 2 -2,-1.8 4,-0.8 4,-0.5 3,-0.5 -0.232 19.2 -97.0 -59.5 148.0 15.7 3.7 13.2 104 106 A A G >4 S+ 0 0 41 -35,-2.7 3,-0.8 1,-0.2 -33,-0.2 -0.131 103.6 30.5 -60.7 159.7 14.8 1.2 10.4 105 107 A R G 34 S- 0 0 193 1,-0.2 99,-0.4 -35,-0.1 -1,-0.2 0.808 128.6 -73.2 56.9 33.0 13.8 2.5 6.9 106 108 A N G <4 S+ 0 0 100 -3,-0.5 98,-2.4 1,-0.2 2,-0.4 0.903 83.9 173.5 52.8 44.9 16.0 5.6 7.2 107 109 A T B << +e 204 0B 15 -4,-0.8 -4,-0.5 -3,-0.8 -1,-0.2 -0.695 27.1 174.7 -93.3 132.4 13.5 7.0 9.7 108 110 A I - 0 0 10 96,-3.1 19,-2.7 -2,-0.4 2,-0.3 0.499 68.8 -0.3-110.1 -8.8 14.1 10.2 11.6 109 111 A G E -D 126 0A 1 95,-0.9 -1,-0.3 17,-0.2 2,-0.3 -0.946 54.5-177.0-172.8 155.8 10.8 10.6 13.3 110 112 A W E +D 125 0A 80 15,-2.1 15,-2.4 -2,-0.3 2,-0.3 -0.971 8.4 166.2-158.0 146.6 7.3 9.1 13.7 111 113 A A E -D 124 0A 8 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.984 39.5 -96.0-155.4 164.0 4.1 10.0 15.5 112 114 A Y > - 0 0 40 11,-1.1 3,-0.5 9,-0.4 2,-0.5 -0.610 46.4-115.3 -79.8 145.4 0.4 9.0 15.7 113 115 A V T 3 S- 0 0 61 -2,-0.3 34,-0.3 1,-0.2 33,-0.1 -0.696 82.2 -8.9 -89.6 126.9 -1.9 11.2 13.6 114 116 A G T 3 S+ 0 0 10 32,-2.6 -1,-0.2 -2,-0.5 33,-0.2 0.677 92.2 117.6 70.2 25.7 -4.5 13.4 15.3 115 117 A R X + 0 0 110 -3,-0.5 3,-2.3 6,-0.3 6,-0.2 0.068 30.6 156.6-113.7 23.9 -4.2 12.1 18.8 116 118 A M T 3 S+ 0 0 5 31,-2.0 -22,-0.1 1,-0.2 80,-0.1 -0.251 72.5 16.7 -49.4 133.3 -3.0 15.2 20.7 117 119 A a T 3 S+ 0 0 31 -24,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.050 88.6 132.3 86.5 -17.0 -4.0 14.9 24.4 118 120 A D <> - 0 0 58 -3,-2.3 4,-1.9 1,-0.1 -1,-0.3 -0.401 61.0-131.2 -65.4 134.4 -4.6 11.2 24.3 119 121 A E T 4 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.2 -32,-0.1 0.864 102.1 23.2 -57.1 -40.5 -2.8 9.5 27.2 120 122 A K T 4 S+ 0 0 43 -38,-0.1 -1,-0.2 -37,-0.1 -38,-0.1 0.749 128.9 43.6 -95.6 -26.6 -1.1 6.8 25.1 121 123 A Y T 4 S+ 0 0 71 -6,-0.2 2,-1.7 1,-0.1 -9,-0.4 0.447 80.2 93.1-105.0 -2.6 -1.1 8.4 21.7 122 124 A S S < S+ 0 0 0 -4,-1.9 -27,-2.3 -43,-0.1 2,-0.3 -0.495 74.7 101.3 -85.3 65.1 -0.1 12.0 22.2 123 125 A V E -c 95 0A 0 -2,-1.7 -11,-1.1 -29,-0.2 2,-0.3 -0.963 47.8-169.6-145.1 162.1 3.5 11.1 21.6 124 126 A A E -cD 96 111A 0 -29,-1.5 -27,-2.3 -2,-0.3 2,-0.4 -0.957 15.3-142.3-145.0 157.6 6.3 11.1 19.0 125 127 A V E -cD 97 110A 0 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.4 -0.984 23.2-174.1-121.4 137.1 9.7 9.5 18.6 126 128 A V E -cD 98 109A 0 -29,-3.0 -27,-2.2 -2,-0.4 2,-0.4 -0.998 20.2-134.8-139.1 133.6 12.5 11.6 17.1 127 129 A K E -c 99 0A 34 -19,-2.7 2,-2.4 -2,-0.4 -27,-0.2 -0.711 20.7-129.5 -85.7 135.4 16.0 10.8 16.1 128 130 A D + 0 0 1 -29,-2.9 -1,-0.1 -2,-0.4 8,-0.1 -0.543 50.6 161.2 -80.0 73.9 18.7 13.3 17.0 129 131 A H + 0 0 51 -2,-2.4 2,-0.3 -21,-0.2 -1,-0.2 0.256 46.4 37.3 -90.1 9.9 19.8 13.1 13.3 130 132 A S - 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