==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-APR-05 1ZGG . COMPND 2 MOLECULE: PUTATIVE LOW MOLECULAR WEIGHT PROTEIN-TYROSINE- . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.XU,B.XIA,C.JIN . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL 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 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 1 A M 0 0 42 0, 0.0 32,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 124.8 3.0 -0.5 -1.5 2 2 A D E -a 33 0A 14 30,-0.2 76,-2.7 2,-0.0 77,-2.1 -0.991 360.0-158.7-138.6 127.5 5.8 2.1 -1.9 3 3 A I E -ab 34 79A 0 30,-1.8 32,-2.7 -2,-0.4 2,-0.6 -0.917 8.1-159.0-116.0 134.6 7.4 2.7 -5.3 4 4 A I E -ab 35 80A 0 75,-1.9 77,-3.0 -2,-0.4 2,-0.4 -0.952 7.8-157.4-112.0 109.9 10.8 4.2 -6.1 5 5 A F E -ab 36 81A 0 30,-2.6 32,-2.2 -2,-0.6 2,-0.4 -0.718 22.3-168.6 -76.9 135.4 11.1 5.5 -9.7 6 6 A V E +ab 37 82A 0 75,-2.4 77,-2.3 -2,-0.4 2,-0.3 -0.986 23.1 159.5-142.9 130.4 14.8 5.5 -10.5 7 7 A C > - 0 0 6 30,-1.2 3,-2.1 -2,-0.4 33,-0.3 -0.927 55.7 -94.4-140.5 155.8 17.0 7.0 -13.3 8 8 A T T 3 S+ 0 0 58 1,-0.3 32,-2.4 -2,-0.3 33,-0.1 0.812 124.8 18.5 -47.0 -47.9 20.8 7.7 -13.2 9 9 A G T 3 S- 0 0 28 30,-0.1 2,-2.5 29,-0.1 -1,-0.3 0.163 97.7-134.9-108.2 13.6 20.5 11.4 -12.1 10 10 A N S X> S+ 0 0 0 -3,-2.1 3,-1.3 27,-0.3 4,-1.0 -0.359 93.3 73.6 62.8 -57.6 16.9 11.1 -10.8 11 11 A T T 34 S+ 0 0 16 -2,-2.5 37,-0.4 1,-0.3 -1,-0.2 0.652 71.9 85.7 -61.8 -21.5 15.7 14.4 -12.5 12 12 A C T 34 S- 0 0 9 1,-0.1 -1,-0.3 108,-0.1 108,-0.1 0.801 124.8 -43.9 -53.5 -39.4 15.7 12.9 -16.0 13 13 A R T X> S+ 0 0 1 -3,-1.3 4,-2.0 105,-0.1 3,-1.1 0.357 112.2 97.8-163.3 -28.2 12.1 11.5 -15.6 14 14 A S H 3X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.3 -3,-0.2 0.855 89.3 47.5 -48.3 -47.3 11.6 9.8 -12.2 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.799 109.5 54.9 -69.6 -24.6 9.9 12.9 -10.5 16 16 A M H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.935 110.2 46.2 -63.9 -45.4 7.6 13.3 -13.5 17 17 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.888 111.7 52.1 -65.9 -38.6 6.5 9.7 -13.1 18 18 A E H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.946 112.6 44.1 -58.6 -51.0 6.1 10.3 -9.3 19 19 A A H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 116.2 46.8 -67.5 -41.5 3.9 13.4 -9.9 20 20 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.933 113.1 48.6 -63.9 -46.2 1.9 11.7 -12.6 21 21 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.889 109.8 51.9 -70.3 -34.6 1.4 8.5 -10.6 22 22 A K H X S+ 0 0 111 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.961 113.9 44.7 -59.0 -48.3 0.3 10.5 -7.5 23 23 A S H X S+ 0 0 29 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.922 115.7 46.0 -62.8 -43.2 -2.3 12.3 -9.7 24 24 A I H X S+ 0 0 6 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.888 110.5 53.5 -69.7 -37.3 -3.4 9.1 -11.4 25 25 A A H X>S+ 0 0 6 -4,-3.0 5,-2.0 1,-0.2 4,-1.6 0.907 108.6 50.2 -63.9 -39.8 -3.6 7.2 -8.1 26 26 A E H <5S+ 0 0 146 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.880 111.3 49.0 -65.3 -37.5 -5.9 10.0 -6.8 27 27 A R H <5S+ 0 0 191 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.926 117.9 40.4 -61.8 -45.8 -8.0 9.7 -9.9 28 28 A E H <5S- 0 0 82 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.640 107.2-122.2 -79.3 -18.9 -8.2 5.9 -9.4 29 29 A G T <5 + 0 0 67 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.762 57.7 156.8 72.0 26.0 -8.7 5.9 -5.6 30 30 A L < - 0 0 27 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.2 -0.394 37.5-139.1 -71.6 162.2 -5.5 3.7 -5.3 31 31 A N + 0 0 106 -2,-0.1 2,-0.3 2,-0.0 -5,-0.0 -0.971 47.4 118.5-132.5 111.6 -3.5 3.8 -2.0 32 32 A V - 0 0 34 -2,-0.4 2,-0.3 -10,-0.1 -30,-0.2 -0.860 53.2-124.4-147.3 175.3 0.3 3.8 -2.4 33 33 A N E -a 2 0A 81 -32,-1.3 -30,-1.8 -2,-0.3 2,-0.3 -0.964 27.4-172.0-121.8 149.8 3.4 5.8 -1.7 34 34 A V E +a 3 0A 10 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.994 10.3 162.2-137.2 144.3 5.7 6.8 -4.5 35 35 A R E -a 4 0A 94 -32,-2.7 -30,-2.6 -2,-0.3 2,-0.3 -0.881 24.0-130.9-146.9 173.6 9.1 8.5 -4.4 36 36 A S E +a 5 0A 9 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.959 25.4 158.6-136.1 150.6 12.1 9.0 -6.7 37 37 A A E -a 6 0A 0 -32,-2.2 -30,-1.2 -2,-0.3 2,-0.3 -0.900 24.8-133.3-152.3 179.3 15.9 8.5 -6.5 38 38 A G B > -d 68 0B 0 29,-1.1 31,-2.0 -2,-0.3 3,-0.9 -0.994 19.4-130.8-144.5 145.1 18.9 8.0 -8.7 39 39 A V T 3 S+ 0 0 7 -2,-0.3 -30,-0.1 1,-0.3 -31,-0.1 0.751 117.4 20.8 -64.1 -22.5 21.9 5.6 -8.5 40 40 A F T 3 S+ 0 0 151 -32,-2.4 -1,-0.3 -33,-0.3 -31,-0.1 -0.037 99.8 122.3-135.2 25.5 24.2 8.7 -9.0 41 41 A A < - 0 0 13 -3,-0.9 -31,-0.1 26,-0.2 -32,-0.1 -0.309 49.8-141.7 -73.3 173.8 21.8 11.4 -7.9 42 42 A S > - 0 0 62 -33,-0.2 3,-1.9 25,-0.2 24,-0.1 -0.959 26.5-105.3-138.9 152.4 22.6 13.8 -5.0 43 43 A P T 3 S+ 0 0 90 0, 0.0 24,-0.1 0, 0.0 -2,-0.0 0.304 117.0 50.9 -59.8 6.2 20.5 15.4 -2.2 44 44 A N T 3 S+ 0 0 135 21,-0.1 2,-0.2 2,-0.0 23,-0.1 0.167 79.0 106.4-137.5 12.3 20.5 18.8 -4.0 45 45 A G < - 0 0 24 -3,-1.9 21,-1.8 3,-0.0 2,-0.3 -0.525 50.8-176.8 -76.4 163.5 19.4 17.9 -7.6 46 46 A K B -E 65 0C 118 19,-0.3 19,-0.2 -2,-0.2 -35,-0.1 -0.976 34.6 -55.7-156.7 167.6 15.9 19.1 -8.4 47 47 A A - 0 0 2 17,-2.0 -35,-0.1 -2,-0.3 -36,-0.1 -0.163 63.4-115.2 -46.1 132.9 13.1 19.1 -11.0 48 48 A T > - 0 0 20 -37,-0.4 4,-2.3 1,-0.1 5,-0.4 -0.330 22.9-106.8 -73.6 159.9 14.4 20.6 -14.3 49 49 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 75,-0.1 0.517 122.5 40.0 -64.6 -2.2 13.0 23.9 -15.7 50 50 A H T > S+ 0 0 66 3,-0.1 4,-2.4 2,-0.1 5,-0.1 0.704 112.4 50.2-117.2 -33.2 11.2 21.7 -18.4 51 51 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.951 115.8 45.5 -63.0 -48.0 10.0 18.6 -16.3 52 52 A V H X S+ 0 0 35 -4,-2.3 4,-1.6 1,-0.2 10,-0.5 0.897 114.2 48.6 -63.7 -38.6 8.5 21.0 -13.8 53 53 A E H > S+ 0 0 97 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.890 108.2 54.4 -70.1 -38.4 7.0 23.1 -16.6 54 54 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.892 112.4 43.1 -63.5 -39.9 5.6 20.0 -18.3 55 55 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 6,-1.0 0.740 109.8 56.5 -80.8 -21.0 3.8 19.0 -15.1 56 56 A F H ><5S+ 0 0 119 -4,-1.6 3,-0.8 4,-0.2 -2,-0.2 0.900 107.5 49.0 -70.5 -37.0 2.7 22.6 -14.6 57 57 A E H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.906 108.9 52.0 -63.1 -39.8 1.1 22.3 -18.1 58 58 A K T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.623 118.9-122.6 -65.9 -12.1 -0.4 19.0 -16.8 59 59 A H T < 5S+ 0 0 165 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.919 85.1 110.1 63.2 50.2 -1.6 21.3 -13.9 60 60 A I S > - 0 0 67 -2,-0.7 4,-2.2 25,-0.0 3,-0.6 -0.780 45.9 -98.1-132.6 166.3 20.6 3.8 -1.0 71 71 A E H 3> S+ 0 0 96 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.817 116.6 55.2 -68.4 -32.3 19.9 0.5 0.7 72 72 A E H 3> S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.886 111.2 45.9 -66.0 -37.8 17.7 1.8 3.6 73 73 A L H <> S+ 0 0 28 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.935 112.9 51.1 -67.2 -44.5 15.3 3.4 1.0 74 74 A M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 111.8 46.8 -56.4 -46.4 15.4 0.2 -1.0 75 75 A E H < S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.4 52.3 -65.4 -38.0 14.5 -1.8 2.1 76 76 A S H < S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.854 102.0 73.3 -67.0 -37.7 11.7 0.7 3.0 77 77 A A < - 0 0 4 -4,-2.2 -74,-0.2 -5,-0.1 3,-0.1 -0.214 63.1-154.1 -79.1 170.4 10.1 0.4 -0.4 78 78 A D S S+ 0 0 66 -76,-2.7 2,-0.3 1,-0.3 -75,-0.2 0.489 80.6 30.1-122.0 -12.3 8.0 -2.4 -2.0 79 79 A L E -b 3 0A 6 -77,-2.1 -75,-1.9 2,-0.0 2,-0.4 -0.990 58.9-162.6-144.8 146.0 8.7 -1.7 -5.7 80 80 A V E -bc 4 102A 0 21,-2.3 23,-2.0 -2,-0.3 2,-0.5 -0.989 7.4-165.4-127.1 136.3 11.6 -0.2 -7.6 81 81 A L E -bc 5 103A 0 -77,-3.0 -75,-2.4 -2,-0.4 2,-0.3 -0.928 10.9-168.6-133.0 95.7 10.9 1.0 -11.2 82 82 A A E -bc 6 104A 0 21,-2.4 23,-2.2 -2,-0.5 -75,-0.2 -0.710 25.5-136.0 -98.7 141.5 14.1 1.6 -13.1 83 83 A M S S+ 0 0 0 -77,-2.3 2,-0.3 -2,-0.3 23,-0.2 0.779 84.6 18.7 -68.9 -25.0 14.4 3.4 -16.5 84 84 A T S > S- 0 0 44 1,-0.1 4,-2.2 19,-0.1 5,-0.1 -0.948 71.2-116.5-142.5 161.9 16.9 0.8 -17.9 85 85 A H H > S+ 0 0 95 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 118.8 58.4 -60.2 -36.9 18.3 -2.7 -17.6 86 86 A Q H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 105.8 47.7 -61.2 -43.0 21.6 -1.0 -16.9 87 87 A H H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.927 109.0 54.7 -62.4 -43.3 20.0 0.8 -13.9 88 88 A K H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.4 45.7 -55.0 -44.9 18.5 -2.5 -12.7 89 89 A Q H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.841 110.4 52.8 -73.1 -30.8 22.0 -4.0 -12.8 90 90 A I H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.961 110.0 49.1 -63.7 -47.3 23.5 -1.0 -11.0 91 91 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 7,-0.3 0.925 111.7 49.2 -57.7 -44.3 20.8 -1.4 -8.3 92 92 A A H X>S+ 0 0 7 -4,-2.3 5,-2.7 1,-0.2 4,-0.9 0.892 110.1 51.3 -60.4 -40.6 21.7 -5.1 -8.0 93 93 A S H <5S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 112.6 46.3 -69.0 -31.0 25.4 -4.2 -7.8 94 94 A Q H <5S+ 0 0 74 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.913 121.8 34.1 -70.4 -44.5 24.7 -1.7 -4.9 95 95 A F H <5S- 0 0 19 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.210 112.5-100.7-112.3 11.4 22.4 -4.0 -2.9 96 96 A G T <5S- 0 0 72 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.953 86.8 -45.2 72.7 49.2 23.8 -7.5 -3.4 97 97 A R S + 0 0 89 -7,-0.3 3,-1.7 -6,-0.2 4,-0.2 0.062 33.9 130.0 -75.8 21.8 18.1 -7.2 -4.3 99 99 A R G > + 0 0 74 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.711 45.4 79.2 -54.0 -28.2 17.1 -7.2 -8.0 100 100 A D G 3 S+ 0 0 146 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.806 90.7 53.0 -55.1 -33.2 13.8 -9.0 -7.3 101 101 A K G < S+ 0 0 21 -3,-1.7 -21,-2.3 -22,-0.1 2,-0.3 0.608 98.3 86.3 -74.8 -14.5 12.2 -5.7 -6.2 102 102 A V E < +c 80 0A 5 -3,-2.1 2,-0.3 -4,-0.2 -21,-0.2 -0.724 47.7 171.1 -98.8 140.9 13.2 -4.0 -9.4 103 103 A F E -c 81 0A 79 -23,-2.0 -21,-2.4 -2,-0.3 2,-0.2 -0.952 36.3-109.0-136.3 153.3 11.3 -3.9 -12.7 104 104 A T E > -c 82 0A 1 -2,-0.3 4,-2.6 -23,-0.2 5,-0.2 -0.500 34.0-107.3 -83.8 156.0 12.1 -1.8 -15.8 105 105 A L T 4 S+ 0 0 0 -23,-2.2 4,-0.2 1,-0.2 10,-0.2 0.896 120.0 28.1 -58.4 -47.6 9.8 1.2 -16.7 106 106 A K T >> S+ 0 0 44 8,-1.8 4,-2.9 -23,-0.2 3,-2.7 0.965 116.5 64.2 -69.3 -48.3 8.3 -0.5 -19.7 107 107 A E H 3> S+ 0 0 37 7,-0.5 4,-1.4 1,-0.3 -2,-0.2 0.755 93.9 57.4 -49.2 -43.1 8.8 -4.0 -18.3 108 108 A Y H 3< S+ 0 0 20 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.687 125.4 22.8 -61.4 -17.6 6.4 -3.6 -15.3 109 109 A V H <4 S+ 0 0 19 -3,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.752 131.9 36.0-119.2 -48.0 3.6 -2.7 -17.8 110 110 A T H < S- 0 0 78 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.1 0.798 98.7-124.1 -79.9 -32.3 4.5 -4.2 -21.2 111 111 A G S < S+ 0 0 58 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.385 81.7 86.5 95.0 3.2 6.2 -7.4 -19.8 112 112 A S S S- 0 0 77 -6,-0.1 -2,-0.3 -8,-0.1 -1,-0.2 -0.981 87.6 -92.5-140.1 143.7 9.4 -6.6 -21.7 113 113 A H S S+ 0 0 103 -2,-0.3 2,-0.3 -7,-0.2 -29,-0.1 -0.257 70.5 108.4 -54.4 137.2 12.6 -4.5 -21.1 114 114 A G - 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