==== 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 2XVZ . 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 . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 71.5 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 33.8 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 0 1 0 1 0 1 3 0 0 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 7 A A 0 0 147 0, 0.0 73,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.5 20.8 65.8 14.8 2 8 A Q + 0 0 107 72,-0.1 2,-0.3 71,-0.1 71,-0.1 0.091 360.0 170.4 -58.2 132.2 20.3 62.0 14.1 3 9 A K - 0 0 80 69,-0.1 71,-3.2 2,-0.0 72,-2.4 -0.954 14.5-157.4-148.0 123.9 18.4 59.6 16.4 4 10 A T E +a 75 0A 36 -2,-0.3 2,-0.3 70,-0.2 72,-0.2 -0.756 15.0 174.8-104.2 135.7 17.4 56.0 15.7 5 11 A G E -a 76 0A 0 70,-2.3 72,-2.6 -2,-0.4 2,-0.5 -0.932 23.2-135.3-138.3 163.0 14.6 54.2 17.5 6 12 A I E -ab 77 38A 0 31,-2.6 33,-3.2 -2,-0.3 2,-0.6 -0.985 10.4-162.0-123.6 128.9 12.9 50.9 17.3 7 13 A L E -ab 78 39A 0 70,-2.7 72,-2.8 -2,-0.5 2,-0.5 -0.922 7.0-161.0-108.3 109.0 9.0 50.5 17.6 8 14 A L E -ab 79 40A 1 31,-3.6 33,-2.0 -2,-0.6 2,-0.5 -0.781 10.4-166.4 -88.4 129.9 7.9 46.9 18.4 9 15 A V E +ab 80 41A 0 70,-2.5 72,-3.0 -2,-0.5 2,-0.3 -0.953 8.0 180.0-124.3 116.6 4.2 46.4 17.5 10 16 A A E - b 0 42A 3 31,-2.2 33,-1.8 -2,-0.5 34,-0.4 -0.790 41.3-128.7-109.7 155.0 2.2 43.4 18.7 11 17 A F - 0 0 93 -2,-0.3 33,-1.6 31,-0.2 -1,-0.2 0.980 68.8-149.5 -51.4 -52.9 -1.4 42.6 18.1 12 18 A G - 0 0 10 30,-0.1 2,-0.3 31,-0.1 194,-0.1 -0.218 20.8-121.9 110.8 168.4 -1.1 42.4 21.8 13 19 A T - 0 0 9 -2,-0.1 -3,-0.0 195,-0.1 195,-0.0 -0.974 6.5-164.5-137.6 151.1 -2.5 40.5 24.8 14 20 A S + 0 0 23 -2,-0.3 2,-0.5 37,-0.0 -1,-0.0 0.407 64.3 99.5-112.8 -0.2 -4.3 41.8 28.0 15 21 A V >> - 0 0 60 1,-0.1 3,-1.9 2,-0.0 4,-1.3 -0.802 69.8-140.3 -95.7 123.2 -3.9 38.5 30.0 16 22 A E T 34 S+ 0 0 118 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.804 100.3 57.4 -47.1 -44.8 -1.1 38.4 32.5 17 23 A E T 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.712 110.6 45.3 -64.5 -24.4 -0.1 34.8 31.7 18 24 A A T X4 S+ 0 0 6 -3,-1.9 3,-1.4 1,-0.1 4,-0.4 0.767 92.6 76.9 -90.7 -30.8 0.4 35.7 28.0 19 25 A R T >X S+ 0 0 51 -4,-1.3 4,-1.8 1,-0.2 3,-1.0 0.721 77.0 76.6 -55.8 -30.7 2.5 39.0 28.4 20 26 A P H 3> S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.870 87.6 59.3 -47.2 -40.5 5.8 37.1 29.2 21 27 A A H <> S+ 0 0 2 -3,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.825 105.6 49.6 -60.2 -30.8 6.2 36.2 25.5 22 28 A L H <> S+ 0 0 11 -3,-1.0 4,-2.4 -4,-0.4 -1,-0.2 0.919 110.2 49.5 -67.2 -49.3 6.2 40.0 24.7 23 29 A D H X S+ 0 0 89 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.854 106.9 55.6 -57.7 -37.6 8.8 40.6 27.4 24 30 A K H X S+ 0 0 83 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 108.5 48.3 -64.6 -36.5 10.9 37.8 26.0 25 31 A M H X S+ 0 0 2 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.922 107.3 55.4 -69.3 -43.0 10.9 39.5 22.6 26 32 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 108.8 48.6 -52.3 -46.6 11.8 42.9 24.2 27 33 A D H X S+ 0 0 101 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.931 108.6 52.5 -58.9 -51.3 14.9 41.2 25.7 28 34 A R H X S+ 0 0 33 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.901 112.0 46.6 -50.3 -44.6 15.9 39.6 22.4 29 35 A V H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.946 113.6 47.3 -68.4 -45.8 15.7 43.0 20.7 30 36 A R H < S+ 0 0 119 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.908 111.6 52.0 -55.8 -47.9 17.7 44.8 23.5 31 37 A A H < S+ 0 0 83 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 114.3 42.5 -59.8 -35.0 20.3 42.0 23.4 32 38 A A H < S+ 0 0 55 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.687 128.5 27.5 -88.3 -19.6 20.8 42.4 19.6 33 39 A H S >< S+ 0 0 29 -4,-1.7 3,-1.7 -3,-0.3 -1,-0.2 -0.608 71.1 172.5-138.5 72.2 20.8 46.2 19.5 34 40 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.735 76.7 44.2 -66.5 -21.0 22.1 47.3 22.9 35 41 A D T 3 S+ 0 0 154 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.186 91.9 92.1-108.1 14.2 22.3 51.0 22.1 36 42 A I S < S- 0 0 44 -3,-1.7 -31,-0.2 -6,-0.2 2,-0.1 -0.936 77.2-119.8-110.9 125.2 19.0 51.6 20.3 37 43 A P - 0 0 48 0, 0.0 -31,-2.6 0, 0.0 2,-0.5 -0.429 27.1-152.1 -62.7 140.0 15.9 52.7 22.2 38 44 A V E -b 6 0A 13 -33,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.971 14.9-179.4-119.8 124.3 13.0 50.3 22.0 39 45 A R E -b 7 0A 81 -33,-3.2 -31,-3.6 -2,-0.5 2,-0.3 -0.859 16.1-134.2-118.8 159.9 9.3 51.4 22.3 40 46 A W E +b 8 0A 45 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.850 22.2 168.0-113.1 146.4 6.1 49.4 22.2 41 47 A A E -b 9 0A 0 -33,-2.0 -31,-2.2 -2,-0.3 2,-0.4 -0.957 20.0-140.7-145.5 168.4 2.7 49.8 20.5 42 48 A Y E -b 10 0A 24 17,-1.6 -31,-0.2 -2,-0.3 -30,-0.1 -0.997 5.8-156.6-137.7 133.3 -0.4 47.6 19.9 43 49 A T S S+ 0 0 21 -33,-1.8 2,-0.6 -2,-0.4 -32,-0.2 0.745 70.4 88.2 -82.7 -24.3 -2.6 47.3 16.9 44 50 A A > - 0 0 9 -33,-1.6 4,-2.1 -34,-0.4 5,-0.2 -0.628 59.4-159.2 -82.9 115.6 -5.8 45.9 18.5 45 51 A K H > S+ 0 0 163 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.931 92.1 53.4 -51.7 -50.2 -8.2 48.7 19.8 46 52 A M H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.841 109.7 49.2 -58.9 -36.5 -10.0 46.3 22.3 47 53 A I H > S+ 0 0 11 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.897 108.8 50.3 -72.4 -36.7 -6.7 45.3 23.8 48 54 A R H X S+ 0 0 24 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.923 111.0 53.4 -60.6 -39.4 -5.5 49.0 24.2 49 55 A A H X S+ 0 0 46 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.941 110.7 43.6 -62.4 -46.5 -8.8 49.6 25.9 50 56 A K H X S+ 0 0 102 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.860 113.8 51.0 -67.8 -36.4 -8.3 46.7 28.4 51 57 A L H <>S+ 0 0 2 -4,-2.5 5,-2.3 2,-0.2 3,-0.4 0.947 110.7 47.5 -69.5 -41.6 -4.7 47.7 29.1 52 58 A R H ><5S+ 0 0 127 -4,-2.9 3,-2.6 1,-0.2 -2,-0.2 0.945 107.2 58.9 -61.2 -39.4 -5.7 51.3 29.8 53 59 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 105.5 49.0 -58.2 -33.2 -8.5 50.0 32.1 54 60 A E T 3<5S- 0 0 114 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.331 124.6-104.3 -88.0 7.5 -5.9 48.2 34.2 55 61 A G T < 5S+ 0 0 71 -3,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.736 78.3 131.8 83.3 22.9 -3.8 51.4 34.4 56 62 A I < - 0 0 54 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.921 61.4-119.4-111.3 130.3 -1.1 50.4 31.9 57 63 A A + 0 0 88 -2,-0.4 -5,-0.0 -3,-0.1 -9,-0.0 -0.536 38.0 170.9 -61.7 131.4 0.0 52.8 29.1 58 64 A A - 0 0 5 -2,-0.2 -6,-0.1 -10,-0.1 -17,-0.1 -0.603 13.8-164.9-146.5 78.0 -0.8 51.0 25.7 59 65 A P - 0 0 40 0, 0.0 -17,-1.6 0, 0.0 -2,-0.0 -0.333 18.4-124.7 -69.5 146.9 -0.3 53.5 22.8 60 66 A S > - 0 0 19 -19,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.391 40.3 -98.2 -71.2 166.2 -1.6 52.8 19.3 61 67 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.888 127.2 52.7 -56.7 -39.4 1.1 53.0 16.6 62 68 A A H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 110.7 45.4 -56.3 -52.4 -0.0 56.6 15.9 63 69 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 113.9 50.9 -58.6 -43.3 0.3 57.7 19.6 64 70 A A H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 112.6 43.7 -60.2 -48.8 3.6 55.9 19.8 65 71 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.858 112.7 51.8 -73.0 -33.8 5.1 57.6 16.8 66 72 A A H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 113.0 47.0 -64.3 -39.0 3.7 61.1 17.7 67 73 A G H X S+ 0 0 32 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.907 111.2 50.6 -67.2 -42.7 5.4 60.6 21.1 68 74 A M H <>S+ 0 0 2 -4,-2.6 5,-2.0 2,-0.2 -2,-0.2 0.893 108.1 51.9 -64.8 -38.3 8.6 59.4 19.5 69 75 A A H ><5S+ 0 0 26 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.939 108.9 53.8 -58.9 -45.6 8.7 62.5 17.2 70 76 A E H 3<5S+ 0 0 172 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 102.8 54.8 -58.4 -36.9 8.2 64.5 20.4 71 77 A E T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.380 123.3-103.8 -77.0 5.7 11.2 62.9 22.0 72 78 A G T < 5 + 0 0 39 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.571 65.4 155.1 86.8 2.8 13.4 64.0 19.0 73 79 A F < + 0 0 3 -5,-2.0 -1,-0.2 1,-0.1 -69,-0.2 -0.397 16.0 178.5 -59.5 145.4 13.7 60.5 17.2 74 80 A T + 0 0 20 -71,-3.2 34,-2.2 1,-0.3 33,-2.0 0.565 66.3 38.6-119.2 -29.5 14.4 61.1 13.5 75 81 A H E -ac 4 108A 32 -72,-2.4 -70,-2.3 32,-0.2 2,-0.5 -0.985 68.1-178.4-134.8 113.4 14.7 57.4 12.1 76 82 A V E -ac 5 109A 0 32,-3.0 34,-2.7 -2,-0.4 2,-0.7 -0.968 18.0-155.0-124.6 132.8 12.4 54.7 13.4 77 83 A A E -ac 6 110A 0 -72,-2.6 -70,-2.7 -2,-0.5 2,-0.5 -0.904 15.3-158.5-102.0 114.9 12.3 51.0 12.5 78 84 A V E -ac 7 111A 2 32,-3.4 34,-3.4 -2,-0.7 2,-0.5 -0.845 8.7-172.0 -93.0 121.9 8.9 49.6 13.1 79 85 A Q E -ac 8 112A 3 -72,-2.8 -70,-2.5 -2,-0.5 2,-0.3 -0.920 7.7-155.1-117.3 113.8 8.7 45.8 13.6 80 86 A S E -a 9 0A 0 32,-0.8 -70,-0.2 -2,-0.5 -72,-0.0 -0.581 13.7-149.2 -80.9 147.8 5.4 44.0 13.8 81 87 A L + 0 0 12 -72,-3.0 124,-0.4 -2,-0.3 -70,-0.2 -0.089 56.4 129.6 -99.8 33.9 5.0 40.8 15.5 82 88 A H - 0 0 21 -73,-0.1 33,-2.4 -72,-0.1 34,-0.1 -0.462 56.6-141.1 -75.2 158.9 2.2 39.8 13.2 83 89 A T S S+ 0 0 15 31,-0.2 33,-2.9 32,-0.2 -1,-0.1 0.836 80.5 25.2 -91.9 -36.9 2.3 36.4 11.4 84 90 A I S S- 0 0 17 31,-0.2 2,-1.5 30,-0.1 5,-0.3 -0.861 82.1-109.4-128.7 158.6 1.0 37.5 8.0 85 91 A P S S+ 0 0 30 0, 0.0 69,-0.2 0, 0.0 70,-0.1 -0.435 70.9 135.6 -84.3 60.8 0.9 40.7 6.0 86 92 A G S > S- 0 0 6 -2,-1.5 4,-2.7 68,-0.1 5,-0.2 0.184 72.3 -54.5 -88.0-149.5 -2.9 41.1 6.4 87 93 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 133.4 46.5 -62.1 -49.3 -5.2 44.0 7.3 88 94 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 113.1 48.7 -62.3 -46.5 -3.4 45.0 10.5 89 95 A F H > S+ 0 0 12 -5,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.932 112.2 49.4 -61.3 -43.5 0.0 44.8 9.0 90 96 A H H X S+ 0 0 82 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.910 109.9 51.9 -60.1 -39.3 -1.2 46.9 6.0 91 97 A G H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 107.4 52.7 -65.6 -38.9 -2.7 49.5 8.4 92 98 A L H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.828 107.8 51.3 -63.2 -32.7 0.6 49.7 10.2 93 99 A L H X S+ 0 0 70 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.865 109.8 49.1 -72.9 -38.5 2.4 50.4 6.9 94 100 A E H X S+ 0 0 151 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 112.0 50.0 -65.9 -42.3 -0.1 53.2 6.1 95 101 A T H X S+ 0 0 42 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.893 110.6 48.0 -64.6 -44.1 0.5 54.6 9.6 96 102 A A H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 3,-0.4 0.922 111.7 49.4 -60.0 -46.6 4.2 54.6 9.3 97 103 A H H < S+ 0 0 146 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.912 106.6 57.9 -61.9 -41.3 4.2 56.2 5.8 98 104 A A H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 108.8 45.2 -57.1 -36.2 1.9 58.9 7.2 99 105 A F H >< S+ 0 0 40 -4,-1.3 3,-1.4 -3,-0.4 7,-0.4 0.786 90.7 95.8 -79.6 -29.3 4.4 59.9 9.9 100 106 A Q T 3< S+ 0 0 63 -4,-1.5 7,-0.2 -3,-0.3 8,-0.1 -0.433 95.1 8.4 -72.5 130.2 7.5 60.0 7.7 101 107 A G T 3 S+ 0 0 62 5,-2.8 -1,-0.2 1,-0.3 6,-0.1 0.504 84.4 147.0 84.4 2.1 8.4 63.4 6.4 102 108 A L X - 0 0 91 -3,-1.4 3,-2.4 4,-0.3 -1,-0.3 -0.447 64.8 -76.6 -64.3 145.9 5.9 65.4 8.4 103 109 A P T 3 S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.123 111.5 -7.9 -54.6 129.9 7.2 68.9 9.4 104 110 A K T 3 S+ 0 0 221 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.632 121.9 98.5 58.9 13.7 9.7 69.0 12.2 105 111 A G S < S- 0 0 23 -3,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.058 81.0 -23.6-106.8-146.8 8.9 65.3 12.7 106 112 A L - 0 0 2 -7,-0.4 -5,-2.8 1,-0.1 -4,-0.3 -0.460 43.1-160.2 -68.3 133.5 10.4 61.9 11.8 107 113 A T S S+ 0 0 86 -33,-2.0 2,-0.4 1,-0.3 -32,-0.2 0.903 77.1 13.1 -77.5 -44.8 12.7 61.8 8.7 108 114 A R E -c 75 0A 72 -34,-2.2 -32,-3.0 -8,-0.1 2,-0.4 -0.997 56.8-178.5-144.5 127.9 12.4 58.1 8.0 109 115 A V E -c 76 0A 6 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.981 14.1-172.3-128.4 115.4 10.1 55.4 9.3 110 116 A S E -c 77 0A 3 -34,-2.7 -32,-3.4 -2,-0.4 2,-0.4 -0.738 11.6-143.4-108.3 158.5 10.7 51.8 8.0 111 117 A V E -c 78 0A 17 -2,-0.3 2,-0.2 -34,-0.2 -32,-0.2 -0.977 8.9-138.8-125.8 125.9 8.6 48.7 8.6 112 118 A G E -c 79 0A 0 -34,-3.4 -32,-0.8 -2,-0.4 143,-0.1 -0.570 31.1-104.7 -80.6 144.0 9.8 45.1 9.1 113 119 A L - 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