==== 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 01-MAR-04 1SIX . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.R.SAWAYA,S.CHAN,B.SEGELKE,T.LEKIN,H.KRUPKA,U.-S.CHO,M.KIM, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 52.9 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 . 37 24.2 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 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 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 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 38.9 -7.5 38.9 2 -7 A G + 0 0 86 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.422 360.0 100.7 -80.9 -10.4 35.3 -8.0 40.1 3 -6 A L S S- 0 0 138 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.723 77.1-130.6 -77.4 122.0 36.1 -5.4 42.9 4 -5 A V - 0 0 68 -2,-0.5 5,-0.1 1,-0.1 -2,-0.1 -0.667 33.2-112.3 -76.4 126.8 34.8 -1.9 42.0 5 -4 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.293 21.5-105.4 -69.5 147.9 37.5 0.6 42.5 6 -3 A R S S+ 0 0 214 1,-0.2 3,-0.4 2,-0.1 -2,-0.0 0.828 114.5 26.5 -18.6 -86.6 37.7 3.3 45.2 7 -2 A G S > S+ 0 0 69 1,-0.3 2,-3.2 2,-0.1 3,-0.6 0.975 118.9 58.3 -57.9 -59.2 36.9 6.4 43.1 8 -1 A S T 3 + 0 0 77 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 -0.308 65.0 124.4 -71.1 60.4 34.9 4.6 40.5 9 0 A H T 3 S+ 0 0 128 -2,-3.2 -1,-0.2 -3,-0.4 2,-0.2 0.734 72.1 54.2 -87.1 -24.9 32.4 3.2 43.0 10 1 A M S < S+ 0 0 168 -3,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.400 74.2 155.9-105.3 49.8 29.5 4.8 41.0 11 2 A S - 0 0 80 -3,-0.4 2,-0.3 -2,-0.2 -7,-0.0 -0.634 45.7-114.2 -72.6 133.7 30.3 3.4 37.6 12 3 A T - 0 0 74 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.514 20.4-140.2 -81.1 125.4 27.2 3.3 35.4 13 4 A T - 0 0 116 -2,-0.3 2,-0.6 49,-0.0 -1,-0.1 -0.709 12.0-164.2 -85.2 132.2 25.7 -0.1 34.4 14 5 A L - 0 0 53 -2,-0.4 2,-0.2 48,-0.1 48,-0.1 -0.935 11.9-146.3-114.6 106.6 24.4 -0.3 30.8 15 6 A A E -A 61 0A 63 -2,-0.6 46,-2.0 46,-0.6 2,-0.4 -0.561 23.9-174.6 -69.2 138.6 22.1 -3.3 30.2 16 7 A I E -A 60 0A 58 -2,-0.2 2,-0.5 44,-0.2 44,-0.2 -0.996 20.7-155.0-140.8 138.4 22.5 -4.7 26.7 17 8 A V E -A 59 0A 88 42,-2.7 42,-2.0 -2,-0.4 2,-1.4 -0.966 16.7-141.4-106.9 124.9 20.8 -7.4 24.6 18 9 A R E +A 58 0A 110 -2,-0.5 40,-0.2 40,-0.2 39,-0.1 -0.709 21.3 178.8 -86.3 91.3 22.9 -8.9 21.8 19 10 A L S S+ 0 0 89 -2,-1.4 39,-0.2 38,-0.9 -1,-0.2 0.848 85.8 39.2 -59.2 -31.8 20.1 -9.2 19.2 20 11 A D S > S- 0 0 33 37,-2.1 3,-1.7 -3,-0.2 -1,-0.3 -0.882 73.9-176.4-117.5 92.8 22.9 -10.6 17.0 21 12 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.519 73.1 79.0 -73.6 -1.9 25.0 -12.8 19.3 22 13 A G T 3 S+ 0 0 58 2,-0.1 35,-0.0 19,-0.0 -3,-0.0 0.547 84.7 76.9 -75.1 -9.3 27.5 -13.5 16.4 23 14 A L S < S- 0 0 7 -3,-1.7 -3,-0.1 34,-0.1 18,-0.0 -0.804 90.6-108.9-101.6 143.6 29.0 -10.0 17.1 24 15 A P - 0 0 64 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.277 43.3 -93.8 -61.2 152.8 31.3 -9.2 20.0 25 16 A L - 0 0 84 1,-0.1 12,-0.1 -4,-0.1 33,-0.0 -0.478 53.4 -95.4 -56.8 138.8 29.9 -7.0 22.8 26 17 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.290 55.2-178.3 -53.7 142.9 30.8 -3.4 22.1 27 18 A S - 0 0 61 10,-0.4 10,-2.4 -3,-0.1 2,-0.3 -0.949 34.0-100.6-142.8 156.8 34.0 -2.4 24.0 28 19 A R - 0 0 152 -2,-0.3 8,-0.2 8,-0.3 3,-0.1 -0.630 27.7-141.6 -70.6 132.8 36.3 0.6 24.6 29 20 A A S S+ 0 0 47 6,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.836 83.5 7.5 -68.5 -30.4 39.3 0.4 22.3 30 21 A H S > S- 0 0 125 -3,-0.0 3,-1.9 0, 0.0 -1,-0.2 -0.986 96.0 -82.1-145.8 151.7 41.6 1.7 25.0 31 22 A D T 3 S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.278 115.9 23.0 -55.5 141.3 41.2 2.6 28.8 32 23 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.0 0, 0.0 0.205 86.2 146.3 83.7 -11.7 39.6 6.0 29.3 33 24 A D < - 0 0 61 -3,-1.9 -1,-0.3 1,-0.1 -5,-0.1 -0.275 48.6-138.3 -60.9 141.2 38.0 6.0 25.9 34 25 A A S S+ 0 0 78 -3,-0.1 91,-0.5 90,-0.1 2,-0.3 0.794 76.5 40.4 -70.0 -32.3 34.7 7.8 25.9 35 26 A G - 0 0 2 89,-0.1 -6,-0.5 -8,-0.0 2,-0.4 -0.804 67.7-131.6-121.0 162.7 32.8 5.4 23.7 36 27 A V E -B 123 0B 29 87,-2.2 87,-3.0 -2,-0.3 2,-0.3 -0.914 39.3-113.0-103.8 138.7 32.3 1.7 23.0 37 28 A D E -B 122 0B 9 -10,-2.4 -10,-0.4 -2,-0.4 2,-0.3 -0.534 24.7-143.1 -80.2 132.1 32.6 0.7 19.3 38 29 A L E -B 121 0B 1 83,-2.5 82,-2.1 -2,-0.3 83,-1.0 -0.737 13.8-139.0 -92.2 141.0 29.4 -0.5 17.6 39 30 A Y E -B 119 0B 29 17,-0.4 2,-0.5 -2,-0.3 80,-0.2 -0.658 13.6-117.8 -94.1 153.1 29.6 -3.3 15.0 40 31 A S - 0 0 0 78,-2.4 77,-3.1 75,-0.3 16,-0.2 -0.789 13.2-160.9 -83.0 133.2 27.8 -3.7 11.8 41 32 A A S S+ 0 0 5 14,-2.9 2,-0.3 -2,-0.5 75,-0.2 0.544 72.7 50.6 -80.9 -8.0 25.5 -6.8 11.6 42 33 A E S S- 0 0 50 13,-0.5 2,-0.5 73,-0.2 76,-0.2 -0.900 79.1-115.7-135.7 159.9 25.5 -6.6 7.8 43 34 A D + 0 0 111 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.769 43.5 172.2 -82.7 128.7 27.5 -6.3 4.7 44 35 A V E -E 114 0C 23 70,-2.8 70,-3.2 -2,-0.5 2,-0.5 -0.996 23.3-157.5-142.4 134.9 26.7 -3.0 3.0 45 36 A E E -E 113 0C 133 -2,-0.4 2,-0.6 68,-0.2 68,-0.2 -0.970 11.2-162.6-112.0 128.5 28.2 -1.1 -0.1 46 37 A L E -E 112 0C 6 66,-3.1 66,-2.3 -2,-0.5 3,-0.1 -0.933 6.8-150.7-110.7 111.0 27.6 2.6 -0.3 47 38 A A > - 0 0 46 -2,-0.6 3,-2.4 64,-0.2 58,-0.4 -0.343 51.5 -65.3 -65.0 161.4 28.1 4.3 -3.6 48 39 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 58,-0.2 -0.202 125.2 9.7 -48.7 128.2 29.2 8.0 -3.4 49 40 A G T 3 S+ 0 0 50 56,-2.5 2,-0.2 58,-0.4 57,-0.1 0.318 100.7 122.4 85.9 -10.7 26.5 10.1 -1.9 50 41 A R < - 0 0 170 -3,-2.4 55,-2.4 55,-0.1 2,-0.3 -0.539 42.9-158.3 -90.5 156.0 24.3 7.1 -0.8 51 42 A R E -F 104 0D 181 53,-0.2 2,-0.3 -2,-0.2 53,-0.2 -0.864 5.9-169.8-126.3 159.7 23.2 6.4 2.8 52 43 A A E -F 103 0D 27 51,-2.4 51,-1.1 -2,-0.3 2,-0.8 -0.990 26.6-126.5-147.1 152.8 22.0 3.2 4.5 53 44 A L E -F 102 0D 108 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.887 37.8-161.6-101.4 107.2 20.4 2.4 7.9 54 45 A V E -F 101 0D 0 47,-3.0 47,-2.5 -2,-0.8 2,-0.2 -0.759 13.1-130.3-104.3 127.5 22.7 -0.3 9.3 55 46 A R E -F 100 0D 89 -2,-0.5 -14,-2.9 45,-0.2 -13,-0.5 -0.537 12.4-166.1 -70.1 139.8 21.8 -2.7 12.1 56 47 A T - 0 0 2 43,-1.7 -17,-0.4 2,-0.2 -1,-0.1 0.488 34.8-124.0-104.6 -6.7 24.3 -3.0 14.9 57 48 A G S S+ 0 0 1 42,-0.3 -37,-2.1 1,-0.2 -38,-0.9 0.626 75.5 98.6 77.4 8.8 22.9 -6.1 16.5 58 49 A V E -A 18 0A 6 41,-0.4 41,-2.9 -40,-0.2 2,-0.3 -0.961 48.4-167.8-133.8 152.4 22.4 -4.6 20.0 59 50 A A E -A 17 0A 10 -42,-2.0 -42,-2.7 -2,-0.3 2,-0.3 -0.969 19.0-169.2-126.8 143.0 19.7 -3.0 22.1 60 51 A V E -A 16 0A 5 37,-0.5 2,-0.6 -2,-0.3 -44,-0.2 -0.885 25.5-134.8-131.0 164.3 20.5 -1.1 25.3 61 52 A A E -A 15 0A 25 -46,-2.0 -46,-0.6 -2,-0.3 32,-0.1 -0.782 23.3-161.7-117.6 86.5 18.8 0.4 28.3 62 53 A V - 0 0 2 -2,-0.6 4,-0.1 30,-0.4 3,-0.1 -0.503 32.1-107.5 -62.3 129.6 20.2 3.9 28.7 63 54 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.199 35.7 -93.3 -60.3 148.4 19.4 4.9 32.3 64 55 A F T 3 S+ 0 0 184 1,-0.3 3,-0.1 29,-0.1 28,-0.0 -0.389 117.5 35.1 -55.7 137.3 16.8 7.6 33.0 65 56 A G T 3 S+ 0 0 25 1,-0.4 63,-2.5 -3,-0.1 -1,-0.3 0.336 111.1 83.6 92.4 -3.4 18.5 10.9 33.3 66 57 A M E < -C 127 0B 23 -3,-2.1 27,-0.5 61,-0.3 -1,-0.4 -0.739 60.5-150.6-125.0 173.3 21.1 9.9 30.6 67 58 A V E -CD 126 92B 18 59,-2.2 59,-2.3 -2,-0.2 2,-0.4 -0.985 13.2-135.1-141.7 145.0 21.4 9.7 26.8 68 59 A G E -CD 125 91B 0 23,-2.6 23,-3.2 -2,-0.3 2,-0.4 -0.840 22.5-158.8 -96.8 142.0 23.3 7.4 24.4 69 60 A L E -CD 124 90B 19 55,-2.8 55,-2.7 -2,-0.4 2,-0.6 -0.990 7.8-150.4-128.4 125.2 25.1 9.2 21.6 70 61 A V E +CD 123 89B 4 19,-2.2 19,-2.4 -2,-0.4 53,-0.2 -0.879 23.6 179.5 -99.2 115.0 26.2 7.6 18.3 71 62 A H E -C 122 0B 55 51,-2.8 51,-2.4 -2,-0.6 2,-0.1 -0.866 27.7-111.2-116.4 148.9 29.3 9.3 17.0 72 63 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.338 32.9-111.5 -71.5 157.4 31.3 8.5 13.8 73 64 A R > - 0 0 62 47,-0.4 4,-1.5 1,-0.1 9,-0.1 -0.752 19.9-137.5 -86.0 140.1 34.8 7.1 14.0 74 65 A S H > S+ 0 0 101 -2,-0.4 4,-2.3 2,-0.2 5,-0.3 0.850 94.2 58.5 -70.1 -35.5 37.6 9.5 12.9 75 66 A G H > S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.968 110.0 40.2 -65.0 -50.0 39.7 7.0 10.9 76 67 A L H >>S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 6,-1.6 0.864 111.2 61.0 -64.9 -33.1 37.0 6.0 8.4 77 68 A A H X5S+ 0 0 40 -4,-1.5 4,-0.9 4,-0.2 -1,-0.2 0.949 115.6 31.5 -59.0 -48.2 35.8 9.6 8.2 78 69 A T H <5S+ 0 0 126 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.939 121.6 47.6 -74.9 -48.5 39.1 10.8 6.9 79 70 A R H <5S+ 0 0 171 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.901 135.3 4.4 -65.4 -41.0 40.3 7.7 4.9 80 71 A V H <5S- 0 0 54 -4,-2.2 27,-0.4 -5,-0.3 -3,-0.2 0.387 98.0-107.1-128.0 2.2 37.1 7.0 3.0 81 72 A G << + 0 0 17 -4,-0.9 25,-2.8 -5,-0.8 2,-0.3 0.735 56.0 165.8 81.8 20.0 34.6 9.8 3.8 82 73 A L E +G 105 0D 7 -6,-1.6 -1,-0.2 23,-0.2 2,-0.2 -0.582 7.7 157.5 -75.0 128.5 32.3 7.7 6.0 83 74 A S E -G 104 0D 35 21,-2.6 21,-2.2 -2,-0.3 2,-0.4 -0.759 40.4-114.0-136.5-175.6 29.9 9.8 8.1 84 75 A I E > -G 103 0D 6 19,-0.2 3,-1.6 -2,-0.2 19,-0.2 -0.997 16.8-144.9-129.7 124.3 26.5 9.5 9.9 85 76 A V T 3 S+ 0 0 81 17,-2.6 -1,-0.1 -2,-0.4 18,-0.1 0.884 99.7 33.7 -61.7 -43.2 23.6 11.5 8.6 86 77 A N T 3 S- 0 0 92 16,-0.2 -1,-0.3 4,-0.0 -16,-0.1 0.111 97.2-169.0 -98.8 24.1 22.0 12.3 11.9 87 78 A S S < S+ 0 0 51 -3,-1.6 -16,-0.1 15,-0.2 2,-0.1 -0.320 70.0 39.3 -65.4 141.7 25.2 12.5 13.9 88 79 A P S S- 0 0 68 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 0.474 92.2-151.6 -77.8 132.7 25.3 12.6 16.8 89 80 A G E -D 70 0B 3 -19,-2.4 -19,-2.2 1,-0.1 2,-0.6 -0.484 10.0-135.8 -72.0 142.0 22.5 10.0 16.9 90 81 A T E -D 69 0B 85 -21,-0.2 2,-0.6 -2,-0.1 -21,-0.2 -0.893 16.2-168.1-107.1 115.0 20.4 10.4 20.1 91 82 A I E -D 68 0B 17 -23,-3.2 -23,-2.6 -2,-0.6 2,-0.1 -0.904 19.8-142.9-105.2 112.5 19.4 7.2 21.9 92 83 A D E > -D 67 0B 101 -2,-0.6 3,-1.8 -25,-0.2 -30,-0.4 -0.417 17.8-117.2 -81.4 154.2 16.8 7.9 24.5 93 84 A A T 3 S+ 0 0 19 -27,-0.5 -29,-0.1 1,-0.3 -1,-0.1 0.793 114.1 49.8 -55.6 -31.2 16.5 6.3 27.9 94 85 A G T 3 S+ 0 0 68 -31,-0.1 2,-0.3 -33,-0.1 -1,-0.3 0.515 84.4 113.1 -90.1 0.0 13.1 4.7 27.0 95 86 A Y < + 0 0 92 -3,-1.8 -33,-0.4 1,-0.1 -35,-0.2 -0.545 29.9 165.7 -78.0 129.5 14.3 3.2 23.8 96 87 A R + 0 0 147 -2,-0.3 -1,-0.1 -35,-0.1 3,-0.1 0.245 44.1 100.9-123.9 10.2 14.4 -0.6 23.7 97 88 A G S S- 0 0 28 1,-0.2 -37,-0.5 -38,-0.1 2,-0.2 -0.216 85.5 -69.1 -84.1-176.4 14.7 -1.3 20.0 98 89 A E - 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0 0 50 -63,-0.1 -3,-0.2 -30,-0.1 -1,-0.2 -0.822 66.7-131.9-100.9 128.7 35.0 5.9 -4.3 111 102 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -64,-0.2 -0.354 17.8-132.7 -69.3 154.5 32.3 3.4 -2.9 112 103 A I E -E 46 0C 9 -66,-2.3 -66,-3.1 -5,-0.1 2,-0.6 -0.952 13.5-156.6-110.6 127.0 32.6 2.3 0.7 113 104 A V E -E 45 0C 70 -2,-0.5 2,-0.5 -68,-0.2 -68,-0.2 -0.924 6.7-168.0-104.7 120.9 32.3 -1.4 1.6 114 105 A V E -E 44 0C 4 -70,-3.2 -70,-2.8 -2,-0.6 2,-0.4 -0.936 8.3-156.4-103.7 129.6 31.2 -2.2 5.1 115 106 A H > - 0 0 100 -2,-0.5 3,-2.3 -72,-0.2 -75,-0.3 -0.836 30.5 -95.0-105.1 146.2 31.5 -5.8 6.2 116 107 A R T 3 S+ 0 0 99 -2,-0.4 -75,-0.2 1,-0.3 3,-0.1 -0.330 115.7 30.9 -48.6 132.5 29.6 -7.6 9.0 117 108 A G T 3 S+ 0 0 32 -77,-3.1 -1,-0.3 1,-0.4 2,-0.1 0.306 88.4 128.6 92.7 -8.8 31.8 -7.4 12.1 118 109 A D < - 0 0 63 -3,-2.3 -78,-2.4 -78,-0.2 2,-0.7 -0.511 65.5-117.6 -73.1 150.7 33.4 -4.0 11.2 119 110 A R E +B 39 0B 92 -80,-0.2 -80,-0.2 -2,-0.1 3,-0.1 -0.832 41.5 167.6 -91.4 117.1 33.3 -1.2 13.8 120 111 A I E - 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