==== 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 15-MAY-07 2PY4 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR O.BARABAS,N.NAGY,E.TAKACS,B.G.VERTESSY . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 24.8 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 2 0 2 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 . 1 0 2 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 2 A S 0 0 153 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 17.0 24.9 19.6 2 3 A T - 0 0 91 2,-0.0 2,-0.2 51,-0.0 0, 0.0 -0.750 360.0-148.5 -86.0 117.6 16.4 21.9 21.7 3 4 A T - 0 0 106 -2,-0.8 2,-0.4 49,-0.0 -1,-0.0 -0.579 11.3-162.7 -88.5 148.9 12.9 22.3 23.0 4 5 A L - 0 0 55 -2,-0.2 2,-0.2 48,-0.1 48,-0.1 -0.948 14.2-140.7-130.2 110.9 11.9 21.0 26.3 5 6 A A E -A 51 0A 68 46,-0.6 46,-2.0 -2,-0.4 2,-0.4 -0.535 27.7-175.3 -68.9 137.4 8.1 20.6 27.0 6 7 A I E -A 50 0A 62 44,-0.2 2,-0.5 -2,-0.2 44,-0.2 -0.996 21.3-154.5-140.4 139.5 7.2 21.6 30.5 7 8 A V E -A 49 0A 86 42,-3.0 42,-2.1 -2,-0.4 2,-1.4 -0.970 16.4-141.9-108.4 124.9 4.1 21.6 32.6 8 9 A R E -A 48 0A 104 -2,-0.5 40,-0.2 40,-0.2 39,-0.1 -0.746 20.7-179.9 -85.0 88.6 3.8 24.1 35.4 9 10 A L S S+ 0 0 87 -2,-1.4 39,-0.2 38,-1.1 -1,-0.2 0.830 85.9 40.2 -54.1 -35.4 2.1 21.8 37.9 10 11 A D S > S- 0 0 31 37,-2.0 3,-1.7 -3,-0.2 -1,-0.3 -0.907 76.3-173.2-114.0 94.6 2.2 25.0 40.1 11 12 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.533 74.3 78.3 -70.5 -5.3 1.4 27.9 37.8 12 13 A G T 3 S+ 0 0 54 2,-0.1 35,-0.0 19,-0.0 -3,-0.0 0.512 83.6 76.3 -77.2 -10.6 2.1 30.4 40.5 13 14 A L S < S- 0 0 7 -3,-1.7 -3,-0.1 34,-0.1 18,-0.0 -0.808 89.3-110.0-100.1 144.6 5.9 29.9 39.9 14 15 A P - 0 0 62 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.276 42.3 -91.7 -62.7 158.2 7.7 31.5 37.0 15 16 A L - 0 0 84 1,-0.1 12,-0.1 -4,-0.1 33,-0.0 -0.481 54.7 -95.8 -63.6 141.6 9.0 29.2 34.2 16 17 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.288 55.1-175.5 -54.5 143.2 12.6 28.2 35.0 17 18 A S - 0 0 59 10,-0.5 10,-2.9 -3,-0.1 2,-0.4 -0.944 31.1-104.8-143.2 159.6 15.0 30.6 33.2 18 19 A R - 0 0 149 -2,-0.3 8,-0.2 8,-0.3 3,-0.1 -0.700 23.9-142.3 -76.5 136.7 18.7 31.1 32.6 19 20 A A S S+ 0 0 57 -2,-0.4 2,-0.3 6,-0.4 -1,-0.1 0.902 84.7 11.6 -67.5 -37.1 20.1 33.9 34.7 20 21 A H S > S- 0 0 137 -3,-0.0 3,-2.4 0, 0.0 -1,-0.2 -0.965 95.7 -83.0-140.1 155.3 22.3 34.9 31.8 21 22 A D T 3 S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.309 117.0 19.3 -55.0 139.0 22.7 34.1 28.1 22 23 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.279 86.0 148.6 84.8 -13.5 24.7 31.0 27.7 23 24 A D < - 0 0 65 -3,-2.4 -1,-0.3 1,-0.1 -5,-0.1 -0.283 48.9-133.3 -57.2 145.9 24.1 29.8 31.3 24 25 A A S S+ 0 0 78 -3,-0.1 91,-0.5 90,-0.1 2,-0.3 0.785 78.0 38.5 -72.9 -29.9 24.1 26.0 31.5 25 26 A G - 0 0 1 89,-0.1 2,-0.4 -8,-0.1 -6,-0.4 -0.798 67.9-130.3-124.2 159.1 21.0 25.6 33.6 26 27 A V E -D 113 0B 29 87,-2.1 87,-3.2 -2,-0.3 2,-0.3 -0.900 41.4-113.2-104.8 136.4 17.5 27.0 34.1 27 28 A D E -D 112 0B 9 -10,-2.9 -10,-0.5 -2,-0.4 2,-0.3 -0.567 24.7-142.7 -80.7 136.0 16.9 27.7 37.7 28 29 A L E -D 111 0B 1 83,-2.4 82,-2.0 -2,-0.3 83,-1.0 -0.727 13.0-139.6 -95.3 143.5 14.2 25.7 39.5 29 30 A Y E -D 109 0B 29 17,-0.4 2,-0.5 -2,-0.3 80,-0.2 -0.655 15.4-117.0 -97.1 154.8 11.9 27.2 42.1 30 31 A S - 0 0 0 78,-2.3 77,-3.2 75,-0.3 16,-0.2 -0.795 14.9-163.1 -84.5 130.1 10.7 25.8 45.3 31 32 A A S S+ 0 0 6 14,-3.2 2,-0.3 -2,-0.5 75,-0.2 0.570 72.5 58.5 -78.0 -11.9 7.0 25.3 45.4 32 33 A E S S- 0 0 44 13,-0.5 2,-0.5 73,-0.2 76,-0.2 -0.849 76.7-125.5-124.6 152.2 7.2 25.0 49.2 33 34 A D + 0 0 112 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.820 43.8 165.1 -85.0 133.8 8.3 26.7 52.3 34 35 A V E -G 104 0C 28 70,-2.4 70,-3.4 -2,-0.5 2,-0.5 -0.998 26.8-155.5-149.9 146.2 10.7 24.4 54.1 35 36 A E E -G 103 0C 128 -2,-0.3 2,-0.6 68,-0.2 68,-0.2 -0.991 12.2-159.3-126.5 122.6 13.1 24.9 57.0 36 37 A L E -G 102 0C 5 66,-3.1 66,-2.4 -2,-0.5 3,-0.1 -0.914 5.7-148.9-107.4 115.7 16.1 22.5 57.2 37 38 A A > - 0 0 49 -2,-0.6 3,-2.7 64,-0.2 58,-0.4 -0.346 51.8 -65.4 -65.3 160.0 17.9 22.0 60.5 38 39 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 58,-0.2 -0.271 125.4 8.8 -47.9 126.8 21.6 21.2 60.3 39 40 A G T 3 S+ 0 0 48 56,-2.7 2,-0.2 58,-0.3 57,-0.1 0.280 100.9 123.1 86.8 -9.1 22.0 17.8 58.7 40 41 A R < - 0 0 80 -3,-2.7 55,-2.4 55,-0.1 2,-0.3 -0.543 41.7-160.5 -87.1 152.7 18.3 17.4 57.7 41 42 A R E - B 0 94A 180 53,-0.2 2,-0.3 -2,-0.2 53,-0.3 -0.837 5.4-170.2-121.1 166.7 17.1 16.8 54.2 42 43 A A E - B 0 93A 26 51,-2.5 51,-0.8 -2,-0.3 2,-0.7 -0.975 27.2-123.9-148.3 160.3 13.7 17.3 52.5 43 44 A L E - B 0 92A 105 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.937 38.5-161.7-106.9 110.3 12.2 16.3 49.2 44 45 A V E - B 0 91A 0 47,-3.1 47,-2.8 -2,-0.7 2,-0.2 -0.798 13.4-130.4-107.0 131.7 11.1 19.6 47.7 45 46 A R E - B 0 90A 99 -2,-0.5 -14,-3.2 45,-0.2 -13,-0.5 -0.544 11.7-166.3 -77.6 142.6 8.6 20.0 45.0 46 47 A T E - 0 0 2 43,-1.7 -17,-0.4 2,-0.3 -1,-0.1 0.483 35.8-123.9-102.2 -10.6 9.6 22.4 42.1 47 48 A G E S+ 0 0 0 42,-0.3 -37,-2.0 1,-0.2 -38,-1.1 0.581 76.0 99.4 77.3 11.0 6.2 22.7 40.6 48 49 A V E -A 8 0A 6 41,-0.4 41,-3.0 -40,-0.2 2,-0.4 -0.950 48.1-168.1-131.0 152.6 7.3 21.5 37.2 49 50 A A E -AB 7 88A 9 -42,-2.1 -42,-3.0 -2,-0.3 2,-0.3 -0.984 18.6-171.6-126.3 146.2 7.3 18.4 35.1 50 51 A V E -A 6 0A 4 37,-0.5 2,-0.6 -2,-0.4 -44,-0.2 -0.882 26.5-133.9-133.7 164.1 9.3 18.1 31.9 51 52 A A E -A 5 0A 26 -46,-2.0 -46,-0.6 -2,-0.3 32,-0.1 -0.837 23.1-158.0-117.2 87.6 9.8 15.8 29.0 52 53 A V - 0 0 2 -2,-0.6 4,-0.1 30,-0.4 3,-0.1 -0.531 32.7-106.6 -60.1 130.5 13.5 15.4 28.6 53 54 A P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.233 37.3 -93.4 -60.2 148.9 14.0 14.2 24.9 54 55 A F T 3 S+ 0 0 185 1,-0.3 3,-0.1 29,-0.1 28,-0.0 -0.343 117.6 34.7 -56.5 139.1 14.9 10.6 24.2 55 56 A G T 3 S+ 0 0 22 1,-0.4 63,-2.6 -3,-0.1 -1,-0.3 0.415 111.1 81.4 90.5 -1.5 18.7 10.5 24.0 56 57 A M E < -E 117 0B 30 -3,-2.1 27,-0.4 61,-0.3 -1,-0.4 -0.746 61.7-147.7-128.8 176.8 19.1 13.1 26.6 57 58 A V E -E 116 0B 16 59,-2.5 59,-2.5 -2,-0.2 2,-0.4 -0.986 12.5-135.3-142.6 146.9 19.1 13.5 30.4 58 59 A G E -EF 115 81B 0 23,-2.8 23,-3.3 -2,-0.3 2,-0.4 -0.862 22.9-159.5 -98.2 143.5 18.0 16.3 32.7 59 60 A L E -EF 114 80B 20 55,-2.8 55,-3.1 -2,-0.4 2,-0.7 -0.984 8.6-150.6-131.2 127.4 20.4 17.0 35.5 60 61 A V E +EF 113 79B 3 19,-2.1 19,-2.4 -2,-0.4 53,-0.2 -0.867 23.5 179.8-100.8 117.8 19.5 18.8 38.8 61 62 A H E -E 112 0B 54 51,-2.9 51,-2.4 -2,-0.7 2,-0.1 -0.836 28.2-109.7-117.4 149.5 22.5 20.6 40.2 62 63 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.422 33.9-113.2 -68.2 155.7 22.9 22.8 43.3 63 64 A R > - 0 0 72 47,-0.4 4,-1.5 1,-0.1 9,-0.1 -0.681 19.4-136.7 -86.7 146.9 23.4 26.5 43.0 64 65 A S H > S+ 0 0 99 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.824 95.8 58.3 -76.0 -33.7 26.8 27.7 44.1 65 66 A G H > S+ 0 0 38 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.973 111.4 40.3 -64.1 -51.3 25.8 30.7 46.1 66 67 A L H >>S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 6,-1.7 0.871 111.0 60.7 -61.4 -34.4 23.5 28.8 48.5 67 68 A A H X5S+ 0 0 40 -4,-1.5 4,-1.0 4,-0.2 -1,-0.2 0.957 117.1 29.3 -59.5 -47.8 26.1 26.1 48.7 68 69 A T H <5S+ 0 0 128 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.932 122.0 48.8 -78.3 -45.6 28.7 28.4 50.0 69 70 A R H <5S+ 0 0 101 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.903 135.3 3.6 -68.0 -41.8 26.6 30.9 51.9 70 71 A V H <5S- 0 0 55 -4,-2.2 27,-0.4 -5,-0.3 -1,-0.2 0.383 97.0-108.9-127.9 2.6 24.5 28.5 53.8 71 72 A G << + 0 0 17 -4,-1.0 25,-2.9 -5,-0.8 2,-0.3 0.721 56.3 164.9 80.6 19.8 25.7 25.0 53.1 72 73 A L E +C 95 0A 7 -6,-1.7 -1,-0.2 23,-0.2 2,-0.2 -0.551 6.6 157.5 -74.2 133.6 22.7 24.0 51.0 73 74 A S E -C 94 0A 32 21,-2.9 21,-1.9 -2,-0.3 2,-0.4 -0.740 40.0-112.0-139.5-168.1 23.2 20.9 48.9 74 75 A I E > -C 93 0A 5 19,-0.3 3,-1.7 -2,-0.2 19,-0.2 -0.996 17.0-144.5-135.8 124.5 21.3 18.1 47.1 75 76 A V T 3 S+ 0 0 82 17,-3.0 -1,-0.1 -2,-0.4 18,-0.1 0.920 100.0 35.0 -63.0 -41.5 21.6 14.6 48.4 76 77 A N T 3 S- 0 0 90 16,-0.2 -1,-0.3 4,-0.0 -16,-0.1 0.145 96.9-166.9 -98.1 24.8 21.5 12.9 45.1 77 78 A S S < S+ 0 0 50 -3,-1.7 -16,-0.1 15,-0.2 2,-0.1 -0.281 71.1 38.2 -63.0 139.3 23.4 15.5 43.1 78 79 A P S S- 0 0 63 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 0.516 93.8-146.3 -81.7 125.8 23.5 15.7 40.2 79 80 A G E -F 60 0B 2 -19,-2.4 -19,-2.1 -2,-0.1 2,-0.7 -0.459 11.2-138.2 -61.0 138.3 19.8 14.5 40.2 80 81 A T E -F 59 0B 83 -21,-0.2 2,-0.7 -2,-0.1 -21,-0.2 -0.876 16.6-168.6-112.3 105.3 19.2 12.4 37.1 81 82 A I E -F 58 0B 19 -23,-3.3 -23,-2.8 -2,-0.7 2,-0.1 -0.816 19.0-140.6 -95.1 114.4 15.9 13.1 35.3 82 83 A D > - 0 0 102 -2,-0.7 3,-1.7 -25,-0.2 -30,-0.4 -0.387 17.3-116.8 -79.1 153.5 15.2 10.3 32.8 83 84 A A T 3 S+ 0 0 19 -27,-0.4 -29,-0.1 1,-0.3 -1,-0.1 0.766 113.9 50.7 -58.8 -29.3 13.8 11.0 29.4 84 85 A G T 3 S+ 0 0 61 -31,-0.1 2,-0.3 -33,-0.1 -1,-0.3 0.522 82.6 112.9 -87.1 -5.8 10.7 8.9 30.2 85 86 A Y < + 0 0 88 -3,-1.7 -33,-0.4 1,-0.1 -35,-0.2 -0.505 30.4 166.7 -73.7 130.0 9.9 10.6 33.4 86 87 A R + 0 0 152 -2,-0.3 -1,-0.1 -35,-0.1 3,-0.1 0.244 45.1 101.0-123.6 12.6 6.7 12.6 33.4 87 88 A G S S- 0 0 28 1,-0.2 -37,-0.5 -38,-0.0 2,-0.3 -0.188 85.7 -68.6 -82.7-174.6 6.3 13.2 37.1 88 89 A E E -B 49 0A 34 -39,-0.2 2,-0.4 1,-0.1 -39,-0.3 -0.560 48.4-118.0 -75.9 136.8 7.1 16.3 39.1 89 90 A I E - 0 0 0 -41,-3.0 -43,-1.7 -2,-0.3 -41,-0.4 -0.606 36.7-169.9 -71.8 129.6 10.8 17.2 39.5 90 91 A K E -B 45 0A 98 -2,-0.4 2,-0.5 -45,-0.2 -45,-0.2 -0.926 12.1-143.7-124.1 148.7 11.6 17.1 43.2 91 92 A V E -B 44 0A 0 -47,-2.8 -47,-3.1 -2,-0.4 2,-1.9 -0.929 6.6-144.6-120.5 126.9 14.8 18.3 44.7 92 93 A A E -B 43 0A 18 -2,-0.5 -17,-3.0 -49,-0.2 -49,-0.2 -0.524 29.5-171.6 -91.3 79.6 16.4 16.4 47.7 93 94 A L E -BC 42 74A 0 -2,-1.9 -51,-2.5 -51,-0.8 2,-0.3 -0.380 4.5-174.3 -71.3 149.9 17.8 19.5 49.5 94 95 A I E -BC 41 73A 29 -21,-1.9 -21,-2.9 -53,-0.3 2,-0.9 -0.994 24.9-131.4-145.0 142.6 20.1 19.0 52.5 95 96 A N E + C 0 72A 0 -55,-2.4 -56,-2.7 -58,-0.4 -23,-0.2 -0.846 23.3 176.6 -95.6 106.4 21.6 21.3 55.0 96 97 A L + 0 0 110 -25,-2.9 -25,-0.1 -2,-0.9 -24,-0.1 0.309 47.4 108.9 -91.9 8.9 25.3 20.5 55.3 97 98 A D - 0 0 53 -27,-0.4 -58,-0.3 3,-0.2 5,-0.1 -0.614 66.8-141.0 -76.8 147.8 25.9 23.4 57.7 98 99 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.633 86.8 9.7 -79.8 -15.2 26.7 22.2 61.2 99 100 A A S S+ 0 0 80 1,-0.2 -2,-0.0 -62,-0.1 -3,-0.0 0.623 104.7 76.0-140.4 -28.2 24.8 24.9 63.1 100 101 A A - 0 0 51 -63,-0.1 -3,-0.2 -30,-0.1 -1,-0.2 -0.842 67.1-133.3-106.1 125.2 22.5 27.3 61.1 101 102 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -64,-0.2 -0.361 17.9-131.7 -69.1 155.5 19.2 26.2 59.8 102 103 A I E -G 36 0C 10 -66,-2.4 -66,-3.1 -5,-0.1 2,-0.6 -0.937 14.7-157.3-109.1 129.7 18.3 27.0 56.2 103 104 A V E -G 35 0C 73 -2,-0.5 2,-0.5 -68,-0.2 -68,-0.2 -0.931 7.4-168.8-109.2 121.7 14.9 28.5 55.5 104 105 A V E -G 34 0C 6 -70,-3.4 -70,-2.4 -2,-0.6 2,-0.4 -0.938 6.4-156.2-106.2 130.8 13.6 28.1 51.9 105 106 A H > - 0 0 105 -2,-0.5 3,-2.5 -72,-0.2 -75,-0.3 -0.852 32.9 -94.1-102.8 145.0 10.6 30.1 50.8 106 107 A R T 3 S+ 0 0 101 -2,-0.4 -75,-0.2 1,-0.3 3,-0.1 -0.311 116.0 31.7 -46.8 131.6 8.2 29.2 48.1 107 108 A G T 3 S+ 0 0 32 -77,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.293 87.0 128.2 94.9 -6.7 9.5 31.0 45.0 108 109 A D < - 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