==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-11 3UMB . COMPND 2 MOLECULE: DEHALOGENASE-LIKE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR P.PETIT,P.W.Y.CHAN,A.SAVCHENKO,A.F.YAKUNIN,E.A.EDWARDS,E.F.P . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 0.4 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 3 2 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 2 A T 0 0 132 0, 0.0 2,-0.4 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 151.2 28.2 5.6 20.2 2 3 A S - 0 0 89 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.488 360.0-134.4 -73.4 118.9 28.5 6.0 16.4 3 4 A I + 0 0 48 -2,-0.4 171,-0.2 1,-0.1 170,-0.1 -0.500 29.2 168.9 -66.7 132.3 25.7 7.8 14.5 4 5 A R + 0 0 141 169,-3.9 2,-0.3 1,-0.3 170,-0.2 0.303 65.6 15.4-125.4 5.9 24.7 5.9 11.4 5 6 A A E -a 174 0A 1 168,-0.7 170,-3.1 110,-0.2 2,-0.4 -0.955 63.6-141.3-171.2 157.7 21.5 7.8 10.5 6 7 A V E -ab 175 117A 0 110,-1.8 112,-2.1 -2,-0.3 2,-0.4 -0.983 13.9-166.5-139.3 124.1 19.9 11.1 11.3 7 8 A V E -ab 176 118A 0 168,-3.0 170,-3.0 -2,-0.4 2,-0.4 -0.926 8.0-153.2-116.7 137.4 16.1 11.6 11.7 8 9 A F E -ab 177 119A 0 110,-3.1 112,-2.9 -2,-0.4 170,-0.2 -0.890 14.3-132.8-113.0 138.4 14.3 15.0 11.9 9 10 A D - 0 0 9 168,-2.2 5,-0.4 -2,-0.4 112,-0.2 -0.406 28.3-137.5 -61.0 155.7 11.1 16.3 13.4 10 11 A A S >>>S+ 0 0 0 110,-0.3 4,-2.7 3,-0.2 5,-2.0 0.932 71.2 58.8 -87.3 -80.5 9.1 18.3 10.9 11 12 A Y B 345S+f 15 0B 11 1,-0.3 168,-0.3 2,-0.2 5,-0.2 -0.272 119.5 3.4 -64.2 130.4 7.5 21.6 12.2 12 13 A G T 345S+ 0 0 19 3,-3.3 -1,-0.3 1,-0.2 4,-0.1 0.261 131.9 59.8 79.0 -12.6 9.9 24.3 13.6 13 14 A T T <45S+ 0 0 0 -3,-1.4 87,-0.2 2,-0.2 -2,-0.2 0.793 126.4 3.0-107.8 -66.3 12.8 22.1 12.7 14 15 A L T <5S+ 0 0 0 -4,-2.7 86,-1.1 -5,-0.4 2,-0.5 0.858 133.7 49.5 -88.5 -41.7 12.8 21.5 9.0 15 16 A F E - G 0 98B 57 82,-2.3 82,-0.7 -2,-0.5 3,-0.6 -0.597 13.5-168.7 -71.0 112.4 9.3 27.4 9.6 17 18 A V T >> + 0 0 48 -2,-0.6 3,-2.5 1,-0.2 4,-0.8 0.520 62.7 104.2 -74.0 -9.7 5.7 27.6 10.9 18 19 A Y H >> + 0 0 162 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.849 64.7 66.7 -41.3 -46.2 6.2 31.4 11.1 19 20 A S H <> S+ 0 0 39 -3,-0.6 4,-0.9 1,-0.3 -1,-0.3 0.612 95.3 57.6 -62.4 -12.2 4.1 32.1 8.0 20 21 A V H <> S+ 0 0 4 -3,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.899 103.0 50.6 -82.9 -42.8 0.9 30.9 9.7 21 22 A A H XX S+ 0 0 27 -4,-0.8 4,-2.1 -3,-0.8 3,-0.6 0.957 111.0 51.1 -56.9 -47.5 1.1 33.4 12.6 22 23 A A H 3X S+ 0 0 49 -4,-1.6 4,-0.8 1,-0.3 -1,-0.2 0.797 111.0 46.5 -58.8 -36.6 1.6 36.2 10.0 23 24 A R H 3X S+ 0 0 99 -4,-0.9 4,-1.0 2,-0.2 -1,-0.3 0.680 106.5 59.6 -80.8 -22.1 -1.5 35.1 8.0 24 25 A A H XX S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.6 3,-1.2 0.972 101.6 54.5 -66.4 -55.9 -3.6 34.8 11.2 25 26 A E H 3< S+ 0 0 77 -4,-2.1 6,-0.2 1,-0.3 -2,-0.2 0.804 105.7 54.0 -39.7 -41.7 -2.9 38.5 11.9 26 27 A Q H 3< S+ 0 0 122 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.808 114.6 36.9 -75.2 -31.5 -4.3 39.4 8.5 27 28 A L H << S+ 0 0 37 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.723 131.0 32.7 -85.6 -22.4 -7.6 37.6 8.9 28 29 A F S >< S- 0 0 8 -4,-2.2 3,-2.1 -5,-0.1 -1,-0.3 -0.790 86.7-148.2-139.9 80.6 -7.8 38.6 12.6 29 30 A P T 3 S+ 0 0 105 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.323 81.8 8.2 -67.3 135.1 -6.2 42.0 13.1 30 31 A G T 3 S+ 0 0 63 -5,-0.1 4,-0.1 -2,-0.1 -5,-0.1 0.295 120.0 74.9 78.1 -4.7 -4.6 42.4 16.6 31 32 A K <> + 0 0 97 -3,-2.1 4,-2.2 -6,-0.2 5,-0.1 0.170 59.4 99.4-126.3 18.4 -5.2 38.6 17.4 32 33 A G H > S+ 0 0 0 -4,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 85.3 44.0 -76.4 -47.4 -2.5 36.7 15.3 33 34 A E H > S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 117.3 49.1 -69.3 -31.8 0.1 36.1 17.9 34 35 A A H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 113.5 44.7 -70.0 -48.0 -2.6 35.1 20.4 35 36 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.896 113.8 50.0 -58.3 -43.3 -4.4 32.7 18.0 36 37 A S H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.949 113.2 45.4 -73.6 -45.7 -1.2 31.1 16.9 37 38 A V H X S+ 0 0 92 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.940 116.4 44.7 -53.1 -54.9 0.0 30.5 20.4 38 39 A L H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.885 113.4 52.8 -61.5 -36.3 -3.4 29.1 21.6 39 40 A W H X S+ 0 0 9 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.898 109.8 45.1 -67.6 -44.9 -3.6 27.0 18.5 40 41 A R H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.927 113.0 53.3 -64.4 -45.8 -0.2 25.3 18.9 41 42 A D H X S+ 0 0 73 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.950 114.2 39.8 -50.7 -57.3 -0.9 24.8 22.6 42 43 A R H X S+ 0 0 55 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.860 110.2 59.9 -70.0 -29.5 -4.2 23.0 21.9 43 44 A Q H X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.968 114.7 35.6 -60.2 -49.1 -2.9 21.1 18.9 44 45 A I H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.925 114.6 56.0 -70.7 -44.1 -0.3 19.5 21.0 45 46 A D H X S+ 0 0 44 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.911 107.9 50.9 -52.4 -45.4 -2.5 19.2 24.1 46 47 A Y H X S+ 0 0 53 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.859 106.4 52.4 -66.7 -36.2 -5.0 17.3 22.0 47 48 A T H X S+ 0 0 1 -4,-1.5 4,-2.0 -5,-0.2 106,-0.3 0.924 115.5 42.4 -64.9 -42.2 -2.5 14.8 20.6 48 49 A R H X S+ 0 0 93 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.912 111.6 52.4 -68.2 -45.0 -1.4 14.0 24.2 49 50 A I H X S+ 0 0 107 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.947 114.4 45.2 -55.8 -50.6 -4.8 13.9 25.7 50 51 A R H X S+ 0 0 64 -4,-2.1 4,-1.0 2,-0.2 9,-0.4 0.883 115.8 42.4 -57.6 -48.0 -5.9 11.4 23.0 51 52 A S H < S+ 0 0 14 -4,-2.0 6,-0.3 1,-0.2 -1,-0.2 0.870 114.7 50.9 -76.1 -34.6 -2.9 9.1 23.1 52 53 A L H < S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 111.2 50.3 -64.0 -34.5 -2.7 9.1 26.9 53 54 A A H < S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.651 122.9 29.3 -78.4 -26.6 -6.5 8.2 26.9 54 55 A G >< - 0 0 0 -4,-1.0 3,-2.4 -3,-0.2 5,-0.3 -0.757 65.9-176.9-136.9 84.7 -6.1 5.3 24.5 55 56 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.621 89.0 47.7 -65.0 -11.9 -2.6 3.8 24.8 56 57 A S T 3 S- 0 0 96 -3,-0.0 96,-0.1 4,-0.0 -5,-0.1 0.049 132.1 -87.8-111.1 22.2 -3.6 1.4 21.9 57 58 A G S X S+ 0 0 4 -3,-2.4 3,-1.7 -6,-0.3 -6,-0.1 0.570 79.3 142.7 91.5 10.7 -5.0 4.1 19.6 58 59 A E T 3 S+ 0 0 108 1,-0.3 -7,-0.1 -7,-0.1 -8,-0.0 0.727 81.8 30.4 -56.6 -27.5 -8.5 4.1 20.9 59 60 A H T 3 S+ 0 0 97 -9,-0.4 -1,-0.3 -5,-0.3 -8,-0.1 0.130 88.0 141.1-122.5 25.2 -8.8 7.9 20.5 60 61 A Y < + 0 0 22 -3,-1.7 92,-0.1 91,-0.1 -13,-0.0 -0.297 19.1 170.1 -68.6 146.8 -6.5 8.5 17.6 61 62 A K - 0 0 65 -14,-0.1 5,-0.1 -2,-0.0 -11,-0.0 -0.955 43.0 -92.4-151.4 142.5 -7.3 11.0 14.9 62 63 A P >> - 0 0 38 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.226 35.5-113.2 -65.0 153.1 -4.9 12.2 12.2 63 64 A F H 3> S+ 0 0 1 59,-0.5 4,-1.6 1,-0.3 60,-0.1 0.693 113.5 58.9 -57.5 -28.8 -2.9 15.3 13.0 64 65 A W H 3> S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.946 108.9 41.8 -65.5 -53.1 -4.7 17.2 10.3 65 66 A D H <> S+ 0 0 63 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.820 113.4 53.5 -67.6 -34.4 -8.0 16.8 11.8 66 67 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.833 107.0 53.7 -63.2 -33.8 -6.6 17.4 15.3 67 68 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.873 108.4 48.5 -72.7 -35.3 -5.1 20.7 13.9 68 69 A V H X S+ 0 0 16 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.982 111.5 50.7 -64.9 -52.3 -8.6 21.7 12.6 69 70 A D H X S+ 0 0 35 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.899 112.4 46.1 -48.0 -52.0 -10.1 20.9 16.1 70 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.892 112.6 50.0 -63.4 -40.6 -7.4 22.9 17.9 71 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 112.5 48.1 -64.7 -45.0 -7.8 25.9 15.5 72 73 A R H X S+ 0 0 122 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.897 112.2 47.3 -57.8 -49.7 -11.6 25.8 16.0 73 74 A Y H X S+ 0 0 76 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.953 111.7 52.1 -57.6 -47.5 -11.3 25.6 19.8 74 75 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.895 110.8 47.0 -61.6 -36.1 -8.8 28.5 19.7 75 76 A C H <>S+ 0 0 2 -4,-2.0 5,-2.4 2,-0.2 4,-0.2 0.928 112.0 49.2 -71.9 -41.5 -11.1 30.7 17.6 76 77 A A H ><5S+ 0 0 72 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.918 114.5 46.3 -58.8 -48.6 -14.2 30.0 19.8 77 78 A R H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 116.2 43.8 -62.2 -37.6 -12.2 30.8 22.9 78 79 A L T 3<5S- 0 0 47 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.314 110.5-121.3 -96.6 5.7 -10.6 34.0 21.5 79 80 A N T < 5 + 0 0 143 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.773 55.7 158.0 57.0 38.4 -14.0 35.1 20.0 80 81 A L < - 0 0 23 -5,-2.4 2,-2.1 -6,-0.2 -1,-0.2 -0.736 50.5-115.7 -96.2 136.0 -12.7 35.2 16.4 81 82 A P + 0 0 111 0, 0.0 2,-1.0 0, 0.0 5,-0.2 -0.382 47.7 164.5 -70.6 73.7 -15.0 35.0 13.2 82 83 A L + 0 0 33 -2,-2.1 2,-0.1 -10,-0.1 -6,-0.0 -0.769 6.2 151.4 -98.4 94.6 -13.7 31.7 11.7 83 84 A G > - 0 0 43 -2,-1.0 4,-2.2 0, 0.0 5,-0.2 -0.354 64.6 -65.8-102.1-164.2 -16.1 30.3 9.1 84 85 A N H > S+ 0 0 139 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.891 128.6 48.1 -56.2 -48.0 -15.3 28.1 6.1 85 86 A H H > S+ 0 0 132 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.960 114.9 42.8 -61.0 -53.2 -13.2 30.6 4.1 86 87 A A H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.852 117.5 48.6 -67.6 -33.5 -10.9 31.7 7.0 87 88 A E H >X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 3,-0.6 0.972 112.2 47.2 -60.9 -59.9 -10.5 28.1 8.2 88 89 A A H 3X S+ 0 0 34 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.940 112.3 52.9 -48.8 -47.1 -9.7 26.8 4.7 89 90 A T H 3X S+ 0 0 14 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.829 111.2 43.6 -59.7 -36.2 -7.2 29.7 4.3 90 91 A L H - 0 0 27 -86,-1.1 3,-4.1 -87,-0.2 4,-0.4 -0.785 42.0-128.4 -76.5 114.0 14.7 27.5 7.2 101 102 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.676 106.4 60.2 -39.7 -34.6 17.0 28.7 4.4 102 103 A E T 3> S+ 0 0 19 1,-0.2 4,-1.3 2,-0.1 115,-0.0 0.710 91.6 73.6 -62.7 -27.8 20.0 27.2 6.2 103 104 A N H <> S+ 0 0 0 -3,-4.1 4,-2.7 1,-0.2 3,-0.3 0.949 83.3 57.1 -59.0 -58.0 18.5 23.7 6.2 104 105 A V H > S+ 0 0 25 -4,-0.4 4,-0.9 1,-0.3 -1,-0.2 0.750 110.6 43.1 -59.3 -32.6 18.9 22.4 2.6 105 106 A P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.901 112.4 53.0 -72.7 -43.7 22.7 22.8 2.3 106 107 A V H X S+ 0 0 4 -4,-1.3 4,-0.8 -3,-0.3 -2,-0.2 0.855 105.0 55.6 -57.4 -41.2 23.3 21.4 5.9 107 108 A L H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-0.6 0.916 108.4 50.3 -58.9 -37.7 21.3 18.3 4.8 108 109 A R H 3X S+ 0 0 132 -4,-0.9 4,-3.2 -5,-0.3 5,-0.3 0.943 102.2 56.1 -69.6 -45.9 23.8 18.0 1.9 109 110 A Q H 3< S+ 0 0 95 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.671 116.0 42.3 -57.9 -15.5 26.9 18.2 4.1 110 111 A L H <<>S+ 0 0 0 -4,-0.8 5,-1.6 -3,-0.6 -2,-0.2 0.824 112.6 49.3 -93.9 -48.5 25.4 15.2 5.9 111 112 A R H ><5S+ 0 0 86 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.903 113.8 50.0 -53.5 -42.3 24.1 13.3 2.9 112 113 A E T 3<5S+ 0 0 137 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 101.1 60.7 -72.1 -34.6 27.6 13.8 1.5 113 114 A X T 3 5S- 0 0 84 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.140 128.7 -95.7 -81.0 24.0 29.3 12.5 4.7 114 115 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.754 76.6 145.1 82.4 31.2 27.5 9.2 4.1 115 116 A L < - 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