==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-OCT-10 2XVX . COMPND 2 MOLECULE: CHELATASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR C.V.ROMAO,S.A.L.LOBO,M.A.CARRONDO,L.M.SARAIVA,P.M.MATIAS . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 1 0 1 1 1 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 8 A Q 0 0 161 0, 0.0 2,-0.4 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 122.7 20.0 62.1 13.9 2 9 A K - 0 0 82 69,-0.1 71,-2.7 2,-0.0 72,-2.0 -0.923 360.0-152.1-150.6 113.2 18.5 59.6 16.2 3 10 A T E +a 74 0A 39 -2,-0.4 2,-0.3 70,-0.2 72,-0.2 -0.660 18.1 174.9 -91.1 139.0 17.4 56.0 15.5 4 11 A G E -a 75 0A 0 70,-2.3 72,-2.4 -2,-0.3 2,-0.4 -0.932 22.9-137.9-136.0 160.8 14.7 54.2 17.3 5 12 A I E -ab 76 37A 0 31,-2.4 33,-2.9 -2,-0.3 2,-0.6 -0.980 10.6-163.2-118.7 133.1 12.9 50.8 17.1 6 13 A L E -ab 77 38A 0 70,-2.9 72,-2.8 -2,-0.4 2,-0.5 -0.948 7.8-158.3-116.4 112.4 9.1 50.5 17.5 7 14 A L E -ab 78 39A 0 31,-3.2 33,-2.2 -2,-0.6 2,-0.5 -0.776 10.8-170.1 -88.7 129.4 8.0 46.9 18.2 8 15 A V E +ab 79 40A 0 70,-2.5 72,-2.9 -2,-0.5 2,-0.2 -0.943 9.2 171.3-128.5 111.8 4.3 46.3 17.3 9 16 A A E - b 0 41A 3 31,-1.5 33,-2.4 -2,-0.5 34,-0.3 -0.659 48.4-110.2-107.5 170.4 2.5 43.2 18.3 10 17 A F - 0 0 81 70,-0.3 33,-2.1 -2,-0.2 36,-0.2 0.966 66.4-134.9 -56.2 -47.6 -1.3 42.4 18.0 11 18 A G - 0 0 13 30,-0.1 2,-0.3 31,-0.1 194,-0.1 -0.000 19.8-140.3 103.3 151.6 -1.2 42.6 21.8 12 19 A T - 0 0 9 195,-0.1 -3,-0.0 34,-0.1 195,-0.0 -0.975 8.2-162.4-138.0 147.2 -2.5 40.5 24.7 13 20 A S + 0 0 23 -2,-0.3 2,-0.5 4,-0.0 3,-0.0 0.274 63.9 102.5-111.8 8.6 -4.1 41.6 28.0 14 21 A V >> - 0 0 65 1,-0.1 4,-1.9 2,-0.0 3,-1.2 -0.844 65.4-146.8 -98.9 127.8 -3.7 38.2 29.7 15 22 A E T 34 S+ 0 0 132 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.763 96.7 58.7 -70.7 -30.8 -0.8 38.2 32.2 16 23 A E T 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.791 114.0 41.2 -63.1 -27.5 0.1 34.5 31.6 17 24 A A T X4 S+ 0 0 4 -3,-1.2 3,-1.6 1,-0.1 4,-0.3 0.848 99.7 71.3 -87.9 -39.1 0.6 35.5 27.8 18 25 A R T >X S+ 0 0 72 -4,-1.9 3,-2.1 1,-0.3 4,-1.4 0.740 80.8 70.5 -53.4 -38.1 2.4 38.9 28.1 19 26 A P H 3> S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.788 89.0 67.0 -56.7 -25.1 5.9 37.7 29.4 20 27 A A H <> S+ 0 0 5 -3,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.780 99.9 49.7 -64.5 -26.8 6.4 36.2 25.9 21 28 A L H <> S+ 0 0 14 -3,-2.1 4,-2.5 -4,-0.3 -1,-0.2 0.914 106.8 53.6 -74.1 -46.4 6.5 39.9 24.6 22 29 A D H X S+ 0 0 100 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.855 105.2 56.2 -50.4 -39.1 9.0 40.9 27.2 23 30 A K H X S+ 0 0 88 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 106.8 48.5 -59.2 -47.7 11.1 38.0 26.0 24 31 A M H X S+ 0 0 2 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.902 108.9 53.5 -60.7 -43.2 11.0 39.5 22.5 25 32 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.913 108.3 50.3 -58.1 -42.7 12.0 42.9 23.9 26 33 A D H X S+ 0 0 106 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.920 109.2 51.6 -59.9 -45.1 15.0 41.3 25.6 27 34 A R H X S+ 0 0 32 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.889 111.8 46.5 -57.2 -42.1 16.0 39.7 22.3 28 35 A V H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.942 112.4 48.9 -69.3 -45.3 15.8 43.0 20.5 29 36 A R H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.904 111.0 52.1 -56.9 -44.0 17.8 44.9 23.2 30 37 A A H < S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.5 43.5 -61.5 -40.7 20.5 42.1 23.2 31 38 A A H < S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.714 128.8 25.9 -77.6 -23.6 20.8 42.4 19.4 32 39 A H S >< S+ 0 0 27 -4,-1.8 3,-1.9 -3,-0.2 -1,-0.2 -0.533 70.3 169.4-138.9 66.4 20.8 46.3 19.2 33 40 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.698 75.4 48.2 -62.6 -18.7 22.1 47.4 22.6 34 41 A D T 3 S+ 0 0 153 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.393 92.5 87.4-101.4 5.0 22.5 51.0 21.6 35 42 A I S < S- 0 0 45 -3,-1.9 -31,-0.1 -6,-0.2 -3,-0.1 -0.911 78.8-121.2-111.2 123.2 19.1 51.7 20.0 36 43 A P - 0 0 49 0, 0.0 -31,-2.4 0, 0.0 2,-0.4 -0.320 26.4-149.7 -58.6 143.0 16.1 52.7 22.1 37 44 A V E +b 5 0A 7 -33,-0.2 2,-0.3 -31,-0.1 -31,-0.2 -0.964 16.3 179.4-122.9 128.5 13.1 50.3 21.9 38 45 A R E -b 6 0A 79 -33,-2.9 -31,-3.2 -2,-0.4 2,-0.3 -0.843 15.9-137.1-122.9 164.3 9.4 51.4 22.2 39 46 A W E +b 7 0A 44 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.923 20.0 171.7-124.0 147.2 6.2 49.3 22.0 40 47 A A E -b 8 0A 0 -33,-2.2 -31,-1.5 -2,-0.3 2,-0.4 -0.951 20.3-138.9-141.3 171.4 2.8 49.8 20.4 41 48 A Y E -b 9 0A 37 17,-2.0 -31,-0.2 -2,-0.3 -30,-0.1 -0.988 2.8-156.1-136.1 133.1 -0.2 47.5 19.9 42 49 A T + 0 0 20 -33,-2.4 2,-0.7 -2,-0.4 -32,-0.2 0.723 69.3 86.7 -85.9 -22.8 -2.5 47.0 16.8 43 50 A A > - 0 0 8 -33,-2.1 4,-2.1 -34,-0.3 3,-0.4 -0.691 61.4-156.7 -83.7 119.6 -5.7 45.7 18.4 44 51 A K H > S+ 0 0 160 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.882 93.8 52.2 -58.3 -37.8 -8.0 48.5 19.5 45 52 A M H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 107.7 49.9 -70.1 -34.6 -9.8 46.2 22.0 46 53 A I H > S+ 0 0 26 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.887 108.9 51.7 -70.9 -39.0 -6.6 45.1 23.6 47 54 A R H X S+ 0 0 32 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.917 109.8 52.3 -61.2 -41.4 -5.3 48.7 24.0 48 55 A A H X S+ 0 0 46 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.931 111.1 45.6 -57.8 -46.5 -8.7 49.4 25.7 49 56 A K H X S+ 0 0 106 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.875 113.7 48.8 -65.6 -38.5 -8.3 46.5 28.1 50 57 A L H <>S+ 0 0 4 -4,-2.5 5,-2.2 2,-0.2 3,-0.3 0.930 110.8 49.4 -69.6 -43.6 -4.7 47.4 29.0 51 58 A R H ><5S+ 0 0 124 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.918 106.9 57.8 -60.1 -39.8 -5.6 51.1 29.6 52 59 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.869 103.7 52.0 -56.0 -38.7 -8.4 49.8 31.9 53 60 A E T 3<5S- 0 0 95 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.317 126.0-103.2 -79.2 9.1 -5.8 47.9 34.0 54 61 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.708 79.8 133.4 79.3 20.9 -3.8 51.2 34.3 55 62 A I < - 0 0 49 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.884 60.6-119.6-111.4 130.9 -1.2 50.2 31.7 56 63 A A + 0 0 87 -2,-0.4 -5,-0.0 1,-0.1 -9,-0.0 -0.488 37.7 169.6 -64.2 132.3 0.1 52.5 28.9 57 64 A A - 0 0 5 -2,-0.2 -6,-0.1 -10,-0.1 -17,-0.1 -0.547 14.7-164.6-149.2 75.0 -0.7 50.8 25.6 58 65 A P - 0 0 37 0, 0.0 -17,-2.0 0, 0.0 -2,-0.0 -0.329 17.9-125.1 -68.5 145.3 -0.2 53.3 22.7 59 66 A S > - 0 0 18 -19,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.333 39.2 -99.3 -68.0 165.0 -1.5 52.7 19.1 60 67 A P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.926 127.8 50.7 -56.4 -39.5 1.1 52.8 16.4 61 68 A A H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 111.5 46.3 -64.3 -42.8 0.0 56.5 15.7 62 69 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 114.4 49.2 -63.7 -44.1 0.3 57.5 19.4 63 70 A A H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.928 113.2 44.1 -61.2 -47.2 3.6 55.8 19.7 64 71 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.882 111.9 53.7 -70.3 -38.8 5.1 57.4 16.5 65 72 A A H X S+ 0 0 48 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.921 111.9 46.3 -58.3 -40.9 3.7 60.9 17.5 66 73 A G H X S+ 0 0 32 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.885 111.4 50.8 -69.0 -38.9 5.4 60.5 20.9 67 74 A M H <>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.885 107.8 52.8 -66.4 -37.9 8.7 59.3 19.3 68 75 A A H ><5S+ 0 0 24 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.927 108.0 52.4 -62.0 -39.1 8.6 62.4 17.0 69 76 A E H 3<5S+ 0 0 173 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 103.9 56.6 -68.0 -33.4 8.2 64.5 20.1 70 77 A E T 3<5S- 0 0 85 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.486 122.8-105.8 -69.2 -6.1 11.3 62.8 21.7 71 78 A G T < 5 + 0 0 39 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.557 64.0 156.7 88.7 9.7 13.4 63.9 18.7 72 79 A F < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.1 -69,-0.2 -0.414 15.9 179.6 -60.6 145.9 13.7 60.5 16.9 73 80 A T + 0 0 27 -71,-2.7 33,-1.9 1,-0.3 34,-1.8 0.633 66.2 37.3-118.5 -29.1 14.4 61.0 13.2 74 81 A H E -ac 3 107A 35 -72,-2.0 -70,-2.3 32,-0.2 2,-0.4 -0.985 67.3-179.8-133.9 118.9 14.7 57.4 11.9 75 82 A V E -ac 4 108A 0 32,-2.4 34,-2.1 -2,-0.4 2,-0.6 -0.986 18.8-154.7-129.0 129.6 12.5 54.6 13.2 76 83 A A E -ac 5 109A 0 -72,-2.4 -70,-2.9 -2,-0.4 2,-0.6 -0.901 15.9-158.1 -97.9 115.2 12.3 50.9 12.2 77 84 A V E -ac 6 110A 1 32,-3.0 34,-3.3 -2,-0.6 2,-0.7 -0.853 6.9-158.9 -93.2 118.6 8.9 49.6 13.0 78 85 A Q E -ac 7 111A 2 -72,-2.8 -70,-2.5 -2,-0.6 2,-0.4 -0.882 6.9-144.4-107.6 118.0 8.9 45.8 13.4 79 86 A S E -a 8 0A 0 32,-1.0 -70,-0.2 -2,-0.7 174,-0.1 -0.596 10.3-167.3 -70.7 124.7 5.7 43.9 13.0 80 87 A L + 0 0 8 -72,-2.9 124,-0.4 -2,-0.4 -70,-0.3 -0.045 53.4 121.4 -96.1 27.9 5.3 40.8 15.3 81 88 A H - 0 0 16 -73,-0.2 33,-2.5 -72,-0.1 34,-0.1 -0.447 64.6-135.8 -80.8 161.8 2.3 39.7 13.2 82 89 A T S S+ 0 0 13 31,-0.2 33,-3.2 32,-0.2 -1,-0.1 0.855 82.1 23.7 -86.1 -40.0 2.3 36.3 11.4 83 90 A I S S- 0 0 17 31,-0.2 2,-1.8 30,-0.1 5,-0.3 -0.841 82.7-107.5-128.0 157.7 1.1 37.3 8.0 84 91 A P S S+ 0 0 28 0, 0.0 69,-0.2 0, 0.0 70,-0.1 -0.424 74.8 136.3 -82.1 60.6 1.0 40.6 5.9 85 92 A G S > S- 0 0 3 -2,-1.8 4,-2.7 68,-0.1 5,-0.2 0.203 72.9 -57.6 -91.6-152.9 -2.8 40.9 6.5 86 93 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 133.8 47.5 -62.7 -44.7 -5.1 43.7 7.4 87 94 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.9 47.1 -62.9 -48.3 -3.3 44.6 10.6 88 95 A F H > S+ 0 0 9 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.917 112.6 48.3 -60.5 -45.1 0.1 44.6 8.9 89 96 A H H X S+ 0 0 80 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.900 110.9 51.9 -65.1 -35.9 -1.1 46.7 6.0 90 97 A G H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 109.7 50.6 -63.4 -42.3 -2.8 49.2 8.4 91 98 A L H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.915 108.4 50.8 -61.0 -43.8 0.5 49.4 10.2 92 99 A L H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 111.4 47.7 -61.3 -44.3 2.4 50.1 7.0 93 100 A E H X S+ 0 0 151 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.914 114.0 47.1 -64.4 -41.6 0.1 52.9 6.0 94 101 A T H X S+ 0 0 45 -4,-2.4 4,-1.3 2,-0.2 3,-0.2 0.964 112.4 49.7 -64.5 -52.3 0.3 54.5 9.5 95 102 A A H >X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 3,-0.7 0.921 112.9 46.0 -49.3 -50.1 4.0 54.2 9.6 96 103 A H H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.779 103.3 63.9 -71.9 -24.4 4.4 55.8 6.2 97 104 A A H 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 104.4 48.5 -62.5 -33.5 1.9 58.6 7.0 98 105 A F H X< S+ 0 0 39 -4,-1.3 3,-1.7 -3,-0.7 7,-0.3 0.789 88.9 100.2 -77.6 -27.4 4.4 59.8 9.7 99 106 A Q T 3< S+ 0 0 60 -4,-1.0 7,-0.2 1,-0.3 8,-0.1 -0.365 93.1 7.4 -66.7 125.8 7.4 59.8 7.5 100 107 A G T 3 S+ 0 0 58 5,-2.3 -1,-0.3 1,-0.3 6,-0.1 0.501 83.0 153.2 86.6 1.4 8.3 63.2 6.1 101 108 A L X - 0 0 89 -3,-1.7 3,-3.0 4,-0.3 -1,-0.3 -0.421 61.8 -86.5 -65.0 138.6 5.8 65.2 8.2 102 109 A P T 3 S- 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.198 110.9 -3.2 -53.1 126.5 7.1 68.8 8.7 103 110 A K T 3 S+ 0 0 220 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.538 122.3 89.7 68.3 9.5 9.4 68.9 11.8 104 111 A G S < S- 0 0 25 -3,-3.0 -1,-0.2 1,-0.3 2,-0.1 0.011 84.8 -17.9-112.9-143.9 8.7 65.2 12.5 105 112 A L - 0 0 1 -7,-0.3 -5,-2.3 1,-0.1 -4,-0.3 -0.367 44.4-158.5 -63.8 138.0 10.2 61.8 11.6 106 113 A T S S+ 0 0 83 -33,-1.9 2,-0.4 1,-0.3 -32,-0.2 0.923 76.3 8.3 -79.4 -44.8 12.5 61.7 8.5 107 114 A R E -c 74 0A 67 -34,-1.8 -32,-2.4 -8,-0.1 2,-0.5 -0.999 56.8-174.1-145.0 129.9 12.2 58.0 7.7 108 115 A V E -c 75 0A 0 -2,-0.4 2,-0.2 -34,-0.2 -32,-0.2 -0.952 12.6-173.3-129.2 108.7 10.0 55.2 9.0 109 116 A S E -c 76 0A 1 -34,-2.1 -32,-3.0 -2,-0.5 2,-0.4 -0.623 12.2-143.8 -96.0 162.7 10.7 51.7 7.8 110 117 A V E -c 77 0A 9 -2,-0.2 -32,-0.2 -34,-0.2 2,-0.2 -0.980 8.8-137.4-134.4 122.1 8.6 48.6 8.5 111 118 A G E -c 78 0A 0 -34,-3.3 -32,-1.0 -2,-0.4 143,-0.1 -0.488 32.2-104.8 -74.4 143.0 9.9 45.0 9.1 112 119 A L - 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