==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-AUG-12 4GK6 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 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 . 36 26.5 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 . 16 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 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 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 -2 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.0 34.1 72.3 51.7 2 -1 A S - 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.821 360.0-137.5-136.2 170.6 30.4 71.4 52.4 3 0 A M - 0 0 179 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.927 3.6-155.0-134.5 155.7 27.0 72.9 51.8 4 1 A L - 0 0 59 -2,-0.3 2,-0.3 48,-0.1 48,-0.1 -0.975 23.0-134.7-130.7 118.5 23.6 73.3 53.6 5 2 A A - 0 0 66 46,-0.4 46,-2.0 -2,-0.4 2,-0.4 -0.539 26.8-174.3 -72.9 132.1 20.4 73.7 51.6 6 3 A I E -A 50 0A 52 -2,-0.3 2,-0.5 44,-0.2 44,-0.2 -0.994 14.7-154.7-133.4 135.8 18.2 76.5 52.8 7 4 A V E -A 49 0A 84 42,-2.7 42,-1.8 -2,-0.4 2,-1.1 -0.938 12.9-143.2-107.5 127.7 14.6 77.5 51.6 8 5 A R E +A 48 0A 109 -2,-0.5 40,-0.2 40,-0.2 3,-0.2 -0.808 20.8 177.1 -85.9 96.3 13.5 81.1 52.1 9 6 A L S S+ 0 0 99 38,-1.5 2,-0.8 -2,-1.1 39,-0.2 0.881 82.8 50.1 -64.6 -39.2 9.8 80.5 53.0 10 7 A D S > S- 0 0 32 37,-2.1 3,-1.7 -3,-0.2 -1,-0.3 -0.868 76.9-170.9 -99.6 98.9 9.7 84.3 53.3 11 8 A R T 3 S+ 0 0 64 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.598 77.1 66.9 -72.4 -11.1 11.2 85.5 50.1 12 9 A E T 3 S+ 0 0 152 2,-0.1 -1,-0.3 19,-0.0 -3,-0.0 0.452 85.1 84.0 -90.0 -3.8 11.4 89.1 51.3 13 10 A L S < S- 0 0 9 -3,-1.7 2,-0.1 34,-0.1 18,-0.1 -0.685 90.9 -99.6 -90.8 155.8 14.0 88.4 54.0 14 11 A P - 0 0 68 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.416 41.4-100.6 -72.5 152.9 17.7 88.3 53.2 15 12 A L - 0 0 84 1,-0.1 33,-0.0 -4,-0.1 -7,-0.0 -0.584 39.7-117.5 -71.0 126.4 19.4 84.9 52.7 16 13 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.314 42.2 176.6 -61.5 147.4 21.3 83.9 55.9 17 14 A S - 0 0 76 10,-0.3 2,-0.7 3,-0.0 10,-0.5 -0.991 39.8-101.8-152.5 153.9 25.0 83.5 55.3 18 15 A R - 0 0 117 -2,-0.3 8,-0.1 1,-0.2 3,-0.1 -0.720 31.9-157.6 -80.1 113.9 28.3 82.8 57.1 19 16 A A S S+ 0 0 68 -2,-0.7 2,-0.3 6,-0.3 -1,-0.2 0.851 75.1 19.0 -65.0 -41.2 29.8 86.3 57.5 20 17 A H S > S- 0 0 125 -3,-0.1 3,-1.8 1,-0.1 -1,-0.1 -0.979 81.7-116.6-132.2 151.0 33.4 85.0 58.0 21 18 A A T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.751 113.9 45.1 -57.0 -33.4 34.9 81.7 57.1 22 19 A D T 3 S+ 0 0 163 -3,-0.0 -1,-0.3 -4,-0.0 2,-0.2 0.478 81.1 122.7 -89.5 -8.0 35.7 80.7 60.7 23 20 A D < - 0 0 57 -3,-1.8 -5,-0.0 1,-0.2 0, 0.0 -0.404 50.4-156.1 -62.5 125.1 32.3 81.8 62.2 24 21 A A S S+ 0 0 71 -2,-0.2 91,-0.4 90,-0.1 2,-0.3 0.875 73.6 50.0 -65.3 -38.6 30.7 78.8 63.9 25 22 A G - 0 0 8 89,-0.1 2,-0.4 87,-0.0 -6,-0.3 -0.708 64.7-148.2-110.7 155.9 27.2 80.3 63.6 26 23 A V E -B 113 0B 17 87,-1.7 87,-2.7 -2,-0.3 -8,-0.2 -0.980 31.9-119.4-115.6 127.4 25.0 81.8 60.9 27 24 A D E -B 112 0B 43 -10,-0.5 2,-0.3 -2,-0.4 -10,-0.3 -0.442 23.2-154.4 -70.1 137.4 22.6 84.6 61.9 28 25 A L E -B 111 0B 2 83,-2.6 82,-2.5 -2,-0.1 83,-1.1 -0.853 11.9-136.6-108.8 148.5 18.9 84.0 61.4 29 26 A Y E -B 109 0B 33 17,-0.4 2,-0.4 -2,-0.3 80,-0.2 -0.648 16.4-107.5-107.9 155.0 16.4 86.8 61.1 30 27 A S - 0 0 0 78,-2.1 77,-3.0 75,-0.3 16,-0.2 -0.722 14.7-163.2 -77.8 127.7 12.9 87.5 62.5 31 28 A A S S+ 0 0 18 14,-2.9 2,-0.3 -2,-0.4 75,-0.2 0.549 74.1 64.6 -79.5 -6.9 10.0 87.2 60.0 32 29 A E S S- 0 0 77 13,-0.5 2,-0.6 73,-0.2 76,-0.2 -0.856 73.8-134.1-123.8 149.2 7.9 89.2 62.5 33 30 A D + 0 0 119 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.906 48.4 155.1 -89.5 121.0 7.6 92.6 64.1 34 31 A V E -E 104 0C 28 70,-2.2 70,-2.9 -2,-0.6 2,-0.5 -0.988 39.4-144.9-147.1 154.9 7.0 91.8 67.8 35 32 A V E -E 103 0C 76 -2,-0.3 2,-0.7 68,-0.2 68,-0.2 -0.994 16.1-155.7-120.0 123.6 7.5 93.4 71.2 36 33 A I E -E 102 0C 5 66,-2.7 66,-2.4 -2,-0.5 3,-0.1 -0.908 14.0-143.2-103.7 112.9 8.4 91.0 74.0 37 34 A E > - 0 0 100 -2,-0.7 3,-2.5 64,-0.2 58,-0.4 -0.296 41.9 -68.3 -71.9 158.3 7.4 92.4 77.4 38 35 A P T 3 S+ 0 0 33 0, 0.0 60,-0.2 0, 0.0 -1,-0.2 -0.204 120.4 2.5 -51.3 130.5 9.6 91.8 80.5 39 36 A G T 3 S+ 0 0 49 56,-2.0 2,-0.2 58,-0.7 57,-0.1 0.414 106.1 119.4 73.8 0.5 9.6 88.1 81.5 40 37 A R < - 0 0 171 -3,-2.5 55,-2.4 55,-0.1 2,-0.3 -0.484 46.5-153.5 -94.9 164.8 7.4 87.1 78.6 41 38 A R E -F 94 0D 171 53,-0.2 2,-0.3 -2,-0.2 53,-0.2 -0.945 10.1-177.3-135.0 156.9 8.1 84.7 75.7 42 39 A T E -F 93 0D 48 51,-2.4 51,-2.4 -2,-0.3 2,-0.6 -0.976 28.7-121.4-158.4 143.0 7.0 84.2 72.2 43 40 A L E -F 92 0D 83 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.760 35.4-171.3 -85.8 122.4 7.5 81.8 69.4 44 41 A V E -F 91 0D 0 47,-2.7 47,-2.9 -2,-0.6 2,-0.2 -0.951 17.7-130.0-123.1 129.9 8.8 83.7 66.3 45 42 A G E -F 90 0D 2 -2,-0.4 -14,-2.9 45,-0.2 -13,-0.5 -0.520 5.7-158.9 -75.9 145.0 9.3 82.4 62.8 46 43 A T - 0 0 1 43,-2.2 -17,-0.4 2,-0.3 44,-0.1 0.434 35.2-126.2 -96.2 -8.2 12.6 82.9 61.0 47 44 A G S S+ 0 0 1 42,-0.3 -37,-2.1 1,-0.2 -38,-1.5 0.620 75.5 96.6 69.9 13.3 11.1 82.5 57.5 48 45 A I E -A 8 0A 5 41,-0.4 41,-3.0 -40,-0.2 2,-0.3 -0.916 51.5-162.3-130.9 159.0 13.6 79.7 56.6 49 46 A A E -A 7 0A 6 -42,-1.8 -42,-2.7 -2,-0.3 2,-0.3 -0.967 13.7-160.1-130.6 151.7 13.8 76.0 56.5 50 47 A V E -A 6 0A 5 37,-0.5 2,-0.7 -2,-0.3 -44,-0.2 -0.927 20.5-134.9-132.3 156.3 17.0 73.9 56.3 51 48 A A - 0 0 26 -46,-2.0 -46,-0.4 -2,-0.3 32,-0.1 -0.740 25.8-159.9-109.9 84.4 18.0 70.3 55.3 52 49 A I - 0 0 2 -2,-0.7 3,-0.1 30,-0.4 6,-0.1 -0.393 28.2-108.9 -59.9 129.6 20.4 69.2 58.1 53 50 A P > - 0 0 41 0, 0.0 3,-2.0 0, 0.0 30,-0.2 -0.219 36.9 -86.7 -62.1 152.7 22.5 66.3 56.7 54 51 A S T 3 S+ 0 0 115 1,-0.3 3,-0.1 29,-0.1 28,-0.0 -0.295 117.4 23.5 -51.2 134.3 22.1 62.7 57.9 55 52 A G T 3 S+ 0 0 20 1,-0.3 63,-2.4 -3,-0.1 -1,-0.3 0.493 110.5 90.5 82.5 5.0 24.2 62.2 61.0 56 53 A M E < -C 117 0B 50 -3,-2.0 27,-0.6 61,-0.3 2,-0.3 -0.713 59.7-144.5-123.3 172.7 24.3 65.8 61.9 57 54 A V E -CD 116 82B 16 59,-2.7 59,-2.4 -2,-0.2 2,-0.4 -0.995 11.6-134.8-136.7 143.1 22.3 68.2 64.1 58 55 A G E -CD 115 81B 0 23,-3.0 23,-2.6 -2,-0.3 2,-0.5 -0.829 21.8-159.7 -91.9 137.3 21.3 71.9 63.7 59 56 A L E -CD 114 80B 22 55,-2.9 55,-2.9 -2,-0.4 2,-0.6 -0.982 4.8-155.6-124.5 124.3 21.8 73.9 66.9 60 57 A V E +CD 113 79B 10 19,-3.0 19,-2.5 -2,-0.5 53,-0.2 -0.905 21.2 179.1-106.5 112.9 20.0 77.2 67.4 61 58 A H E -C 112 0B 53 51,-2.8 51,-2.4 -2,-0.6 2,-0.0 -0.814 30.9-109.0-111.0 152.8 21.7 79.5 69.9 62 59 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.342 42.2-112.6 -66.8 157.3 21.1 82.9 71.3 63 60 A R - 0 0 56 47,-0.2 5,-0.2 9,-0.1 2,-0.1 -0.703 20.0-131.4 -92.3 151.5 23.5 85.6 70.1 64 61 A S > + 0 0 97 -2,-0.3 3,-0.5 3,-0.1 2,-0.2 -0.322 67.7 43.2 -84.7 177.4 26.0 87.5 72.2 65 62 A G T 3> S- 0 0 40 1,-0.2 4,-2.5 2,-0.1 3,-0.5 -0.550 118.1 -4.2 88.0-149.0 26.5 91.3 72.2 66 63 A L H 3> S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 131.6 55.9 -50.1 -43.0 23.7 93.8 72.3 67 64 A A H <4>S+ 0 0 18 -3,-0.5 5,-2.4 1,-0.2 4,-0.3 0.929 112.6 41.2 -57.6 -47.1 20.9 91.1 72.1 68 65 A A H >45S+ 0 0 49 -3,-0.5 3,-1.4 3,-0.2 -1,-0.2 0.896 110.7 58.7 -64.9 -36.7 22.2 89.3 75.1 69 66 A R H 3<5S+ 0 0 220 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.773 105.8 48.5 -70.6 -28.3 22.9 92.7 76.9 70 67 A V T 3<5S- 0 0 61 -4,-1.9 27,-0.3 -5,-0.2 -1,-0.3 0.453 125.9-103.9 -85.1 -2.8 19.1 93.6 76.6 71 68 A G T < 5 + 0 0 14 -3,-1.4 25,-3.1 -4,-0.3 2,-0.4 0.618 65.1 154.9 92.5 16.3 18.2 90.2 77.9 72 69 A L E < +G 95 0D 17 -5,-2.4 -1,-0.3 23,-0.2 2,-0.2 -0.619 14.8 143.9 -76.3 131.5 17.1 88.3 74.8 73 70 A S E -G 94 0D 31 21,-2.2 21,-2.0 -2,-0.4 2,-0.4 -0.789 48.2 -99.2-149.0-169.6 17.5 84.5 75.0 74 71 A I E > -G 93 0D 7 19,-0.2 3,-1.5 -2,-0.2 19,-0.2 -0.991 19.9-142.4-126.1 127.8 15.8 81.3 73.9 75 72 A V T 3 S+ 0 0 75 17,-2.5 -1,-0.1 -2,-0.4 18,-0.1 0.895 102.1 32.3 -54.7 -49.0 13.6 79.3 76.3 76 73 A N T 3 S- 0 0 84 16,-0.3 -1,-0.3 0, 0.0 17,-0.1 -0.110 99.5-159.1-101.8 31.9 14.8 75.9 75.2 77 74 A S S < S+ 0 0 53 -3,-1.5 -16,-0.1 1,-0.1 2,-0.1 -0.373 71.8 41.0 -64.1 139.6 18.4 76.8 74.3 78 75 A P S S- 0 0 68 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 0.504 85.7-155.9 -80.6 137.3 20.0 75.2 72.5 79 76 A G E -D 60 0B 8 -19,-2.5 -19,-3.0 -2,-0.1 2,-0.4 -0.480 12.0-143.3 -70.3 145.2 17.2 74.6 70.0 80 77 A T E -D 59 0B 92 -21,-0.2 2,-0.5 -2,-0.1 -21,-0.2 -0.929 13.8-165.1-117.3 142.6 17.8 71.4 68.0 81 78 A I E -D 58 0B 8 -23,-2.6 -23,-3.0 -2,-0.4 2,-0.2 -0.992 16.8-149.8-124.4 118.1 16.9 70.8 64.3 82 79 A D E > -D 57 0B 105 -2,-0.5 3,-1.6 -25,-0.2 -30,-0.4 -0.517 28.9-110.8 -82.3 154.5 17.0 67.1 63.2 83 80 A A T 3 S+ 0 0 32 -27,-0.6 -29,-0.1 1,-0.3 -1,-0.1 0.840 118.7 61.2 -50.8 -32.1 17.8 65.8 59.7 84 81 A G T 3 S+ 0 0 71 -31,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.843 85.0 89.7 -58.3 -30.4 14.1 64.9 59.6 85 82 A Y < + 0 0 104 -3,-1.6 -33,-0.4 1,-0.1 -35,-0.3 -0.599 32.9 155.2 -96.6 112.3 12.8 68.4 60.0 86 83 A R + 0 0 179 -2,-0.7 -1,-0.1 -37,-0.1 3,-0.1 0.146 44.4 106.0-119.8 17.2 12.2 70.5 56.9 87 84 A G S S- 0 0 28 1,-0.2 -37,-0.5 -38,-0.1 2,-0.1 -0.212 85.8 -60.6 -79.5 180.0 9.6 72.9 58.3 88 85 A E - 0 0 53 -39,-0.1 2,-0.5 1,-0.1 -39,-0.2 -0.398 51.8-120.3 -65.3 138.1 10.1 76.5 59.2 89 86 A V - 0 0 6 -41,-3.0 -43,-2.2 -2,-0.1 -41,-0.4 -0.693 36.4-173.6 -77.6 121.0 12.7 77.1 61.9 90 87 A K E -F 45 0D 111 -2,-0.5 2,-0.5 -45,-0.2 -45,-0.2 -0.953 12.1-146.4-122.4 143.4 10.9 78.9 64.8 91 88 A V E -F 44 0D 3 -47,-2.9 -47,-2.7 -2,-0.4 2,-1.3 -0.935 9.5-141.6-119.1 126.4 12.6 80.3 67.9 92 89 A N E -F 43 0D 57 -2,-0.5 -17,-2.5 -49,-0.2 -16,-0.3 -0.730 33.3-167.1 -82.6 89.3 11.0 80.5 71.4 93 90 A L E -FG 42 74D 0 -51,-2.4 -51,-2.4 -2,-1.3 2,-0.4 -0.584 8.5-168.8 -86.3 144.7 12.4 83.9 72.4 94 91 A I E -FG 41 73D 33 -21,-2.0 -21,-2.2 -53,-0.2 2,-0.8 -0.981 20.8-137.5-130.5 144.0 12.3 85.2 76.0 95 92 A N E - G 0 72D 0 -55,-2.4 -56,-2.0 -58,-0.4 -23,-0.2 -0.886 18.3-175.9 -96.7 104.1 12.9 88.6 77.5 96 93 A L + 0 0 107 -25,-3.1 2,-0.2 -2,-0.8 -25,-0.1 0.448 50.3 106.6 -82.1 0.2 15.0 88.0 80.6 97 94 A D - 0 0 56 -27,-0.3 -58,-0.7 3,-0.2 -2,-0.1 -0.603 64.5-145.5 -77.3 147.2 14.9 91.6 81.6 98 95 A S S S+ 0 0 108 -2,-0.2 -1,-0.1 -60,-0.2 -27,-0.0 0.599 88.1 12.2 -84.4 -18.4 12.7 92.5 84.6 99 96 A E S S+ 0 0 163 1,-0.2 -1,-0.1 -62,-0.0 -2,-0.0 0.618 105.5 74.4-133.3 -26.1 11.6 96.0 83.3 100 97 A V - 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0 0 7 -82,-2.5 2,-0.3 1,-0.3 -47,-0.2 0.491 57.4 -3.6-128.5 -8.0 17.3 86.9 66.6 111 108 A A E -B 28 0B 0 -83,-1.1 -83,-2.6 -49,-0.1 2,-0.4 -0.967 60.8-121.0-170.7 170.3 19.4 83.6 66.8 112 109 A Q E -BC 27 61B 48 -51,-2.4 -51,-2.8 -2,-0.3 2,-0.5 -0.992 16.7-138.8-131.0 148.0 22.3 81.8 65.2 113 110 A L E -BC 26 60B 9 -87,-2.7 -87,-1.7 -2,-0.4 2,-0.3 -0.908 18.2-176.9-108.9 121.1 22.5 78.4 63.6 114 111 A L E - C 0 59B 23 -55,-2.9 -55,-2.9 -2,-0.5 2,-0.4 -0.817 11.9-151.1-104.9 154.7 25.4 76.0 64.1 115 112 A V E + C 0 58B 53 -91,-0.4 2,-0.3 -2,-0.3 -57,-0.2 -0.997 22.4 165.5-126.7 130.5 25.8 72.6 62.4 116 113 A Q E - C 0 57B 110 -59,-2.4 -59,-2.7 -2,-0.4 2,-0.0 -0.976 40.8-100.9-136.8 154.9 27.6 69.7 64.0 117 114 A Q E - C 0 56B 140 -2,-0.3 2,-0.3 -61,-0.3 -61,-0.3 -0.357 41.3-159.4 -55.6 150.2 28.1 66.0 63.7 118 115 A V - 0 0 55 -63,-2.4 2,-0.3 -2,-0.0 -1,-0.0 -0.997 15.3-125.2-137.3 143.5 26.0 64.0 66.2 119 116 A E - 0 0 171 -2,-0.3 -64,-0.0 1,-0.1 -63,-0.0 -0.673 16.8-163.1 -81.2 143.4 26.3 60.5 67.5 120 117 A L + 0 0 132 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 -0.473 19.2 173.8-124.4 59.8 23.2 58.3 67.1 121 118 A P - 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