==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-JUL-11 3T60 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE, . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR S.E.HAMPTON,B.BARAGANA,A.SCHIPANI,C.BOSCH-NAVARRETE,A.MUSSO- . 419 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 3 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 2 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 . 0 0 9 7 2 6 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 . 3 3 6 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 0 0, 0.0 126,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.0 2.3 19.2 14.3 2 2 A H E -Ab 50 127A 1 48,-3.2 48,-3.0 124,-0.2 2,-0.5 -0.888 360.0-157.8-115.4 132.1 -0.3 16.5 13.7 3 3 A L E -Ab 49 128A 0 124,-2.6 126,-1.9 -2,-0.4 2,-0.6 -0.892 7.2-159.0-110.0 138.4 -2.4 16.0 10.7 4 4 A K E -Ab 48 129A 56 44,-2.4 44,-1.6 -2,-0.5 2,-0.4 -0.955 20.5-166.2-105.5 123.2 -5.7 14.2 10.3 5 5 A I E -Ab 47 130A 0 124,-2.7 126,-2.5 -2,-0.6 2,-0.6 -0.902 15.1-155.9-116.1 131.5 -6.3 13.3 6.7 6 6 A V E -A 46 0A 4 40,-2.6 40,-1.8 -2,-0.4 2,-0.4 -0.949 15.5-148.1-102.4 118.4 -9.5 12.1 5.1 7 7 A C E -A 45 0A 17 -2,-0.6 38,-0.2 124,-0.5 37,-0.1 -0.745 4.3-148.3 -85.3 130.4 -8.8 10.1 1.9 8 8 A L S S+ 0 0 64 36,-2.5 2,-0.3 -2,-0.4 37,-0.1 0.323 76.2 22.7 -87.6 3.5 -11.6 10.6 -0.6 9 9 A S S > S- 0 0 50 35,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.948 78.6-113.7-156.8 163.7 -11.4 7.1 -2.2 10 10 A D H > S+ 0 0 128 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.860 116.5 58.6 -70.5 -37.9 -10.1 3.6 -1.2 11 11 A E H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.964 108.2 45.8 -51.4 -52.8 -7.4 3.9 -3.8 12 12 A V H > S+ 0 0 5 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.866 110.0 55.6 -62.3 -34.6 -6.1 7.0 -2.2 13 13 A R H X S+ 0 0 84 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.887 102.4 55.0 -66.8 -38.9 -6.4 5.3 1.2 14 14 A E H X S+ 0 0 126 -4,-2.5 4,-1.1 -3,-0.3 -1,-0.2 0.914 105.6 53.3 -59.0 -45.3 -4.1 2.4 0.1 15 15 A M H < S+ 0 0 12 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.775 111.8 45.4 -57.7 -33.9 -1.3 4.9 -1.0 16 16 A Y H < S+ 0 0 13 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.795 108.9 52.6 -90.0 -22.6 -1.4 6.5 2.5 17 17 A K H < 0 0 179 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.710 360.0 360.0 -73.9 -19.5 -1.4 3.3 4.5 18 18 A N < 0 0 153 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.010 360.0 360.0-112.0 360.0 1.7 2.4 2.3 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 26 A D 0 0 127 0, 0.0 106,-2.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 123.4 10.6 15.3 9.2 21 27 A S + 0 0 2 104,-0.2 99,-0.7 1,-0.1 2,-0.4 0.571 360.0 56.1 -86.4 -1.1 9.3 18.8 8.6 22 28 A G E -D 119 0B 6 97,-0.1 2,-0.6 104,-0.1 97,-0.2 -0.994 64.2-154.9-129.0 133.9 7.5 18.1 5.2 23 29 A L E -D 118 0B 30 95,-2.4 95,-2.9 -2,-0.4 2,-0.1 -0.920 22.3-135.7-105.4 111.0 4.9 15.5 4.4 24 30 A D E -D 117 0B 52 -2,-0.6 2,-0.4 93,-0.3 93,-0.2 -0.338 15.0-150.8 -66.2 138.9 4.8 14.5 0.8 25 31 A L E -D 116 0B 2 91,-2.2 91,-0.6 -2,-0.1 90,-0.4 -0.913 14.7-121.3-113.9 149.0 1.5 14.2 -0.9 26 32 A F - 0 0 40 -2,-0.4 2,-0.5 17,-0.2 88,-0.2 -0.552 12.1-122.0 -90.6 145.0 0.8 11.9 -3.8 27 33 A I - 0 0 5 86,-3.2 85,-3.5 83,-0.3 86,-0.2 -0.745 31.7-164.5 -69.3 131.2 -0.5 12.5 -7.3 28 34 A V + 0 0 21 -2,-0.5 2,-0.3 14,-0.4 83,-0.2 0.588 60.9 24.3-109.8 -15.3 -3.5 10.3 -7.0 29 35 A K S S- 0 0 152 13,-0.1 -1,-0.2 81,-0.1 2,-0.1 -0.991 86.2 -99.0-153.2 143.9 -4.5 9.8 -10.8 30 36 A D + 0 0 106 -2,-0.3 2,-0.3 80,-0.1 80,-0.2 -0.489 51.0 175.7 -68.9 138.4 -2.6 10.0 -14.1 31 37 A E E -G 109 0C 69 78,-2.4 78,-3.2 -2,-0.1 2,-0.5 -0.996 30.0-140.3-148.5 141.4 -3.1 13.3 -15.7 32 38 A V E -G 108 0C 69 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.930 19.4-152.9 -99.7 127.9 -1.9 15.3 -18.8 33 39 A L E -G 107 0C 0 74,-3.1 74,-2.6 -2,-0.5 3,-0.1 -0.886 20.9-119.1-103.6 128.5 -1.3 18.9 -18.2 34 40 A K > - 0 0 151 -2,-0.5 3,-0.6 72,-0.2 67,-0.2 -0.231 36.7 -91.7 -66.0 150.7 -1.6 21.1 -21.3 35 41 A P T 3 S+ 0 0 54 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.328 105.4 5.2 -59.3 147.6 1.4 23.2 -22.5 36 42 A K T 3 S+ 0 0 137 67,-2.2 2,-0.3 65,-0.4 66,-0.2 0.884 108.6 113.9 40.4 58.9 1.7 26.7 -21.1 37 43 A S E < -H 101 0D 28 64,-0.8 64,-3.4 -3,-0.6 2,-0.4 -0.951 63.8-123.7-144.8 170.9 -1.2 26.3 -18.7 38 44 A T E -H 100 0D 48 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.964 26.4-167.0-121.7 133.2 -2.2 26.1 -15.1 39 45 A T E -H 99 0D 29 60,-2.0 60,-2.3 -2,-0.4 2,-1.0 -0.968 21.2-136.9-126.9 134.0 -4.0 23.1 -13.8 40 46 A F E -H 98 0D 96 -2,-0.4 2,-0.7 58,-0.2 58,-0.2 -0.814 28.5-161.6 -91.7 97.8 -5.8 22.7 -10.5 41 47 A V E -H 97 0D 2 56,-3.0 56,-2.5 -2,-1.0 2,-0.4 -0.738 8.0-141.2 -91.4 116.6 -4.7 19.2 -9.6 42 48 A K E -H 96 0D 129 -2,-0.7 -14,-0.4 54,-0.2 54,-0.2 -0.629 5.7-158.0 -81.9 135.1 -6.8 17.5 -6.9 43 49 A L - 0 0 2 52,-2.7 -17,-0.2 -2,-0.4 53,-0.1 0.402 31.6-122.4-100.7 2.7 -4.9 15.5 -4.4 44 50 A G S S+ 0 0 4 51,-0.3 -36,-2.5 1,-0.2 2,-0.3 0.719 77.7 87.7 71.1 17.5 -7.8 13.2 -3.3 45 51 A I E -A 7 0A 0 50,-0.3 50,-2.9 -38,-0.2 2,-0.3 -0.945 56.0-153.4-143.3 160.5 -7.5 14.2 0.4 46 52 A K E -A 6 0A 0 -40,-1.8 -40,-2.6 -2,-0.3 2,-0.3 -0.919 25.0-171.3-126.4 156.1 -8.7 16.7 3.0 47 53 A A E -A 5 0A 2 46,-0.5 2,-0.3 -2,-0.3 -42,-0.2 -0.990 21.5-163.0-154.5 150.8 -6.7 17.6 6.0 48 54 A I E -A 4 0A 14 -44,-1.6 -44,-2.4 -2,-0.3 2,-0.4 -0.957 19.4-140.5-132.2 152.9 -6.6 19.4 9.3 49 55 A A E -AC 3 63A 0 14,-0.7 14,-2.7 -2,-0.3 2,-0.5 -0.933 10.0-160.3-120.1 133.3 -3.6 20.3 11.4 50 56 A L E +AC 2 62A 21 -48,-3.0 -48,-3.2 -2,-0.4 2,-0.3 -0.952 20.9 152.5-123.4 129.6 -3.3 20.1 15.1 51 57 A Q E - C 0 61A 23 10,-2.1 10,-3.8 -2,-0.5 2,-0.2 -0.835 50.5 -71.7-135.4 172.9 -0.7 22.0 17.2 52 58 A Y E - C 0 60A 97 8,-0.3 8,-0.3 -2,-0.3 285,-0.0 -0.554 54.0-103.3 -73.0 137.5 -0.5 23.3 20.8 53 59 A K - 0 0 148 6,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.302 47.7-171.1 -53.8 141.6 -2.6 26.4 21.6 54 60 A S - 0 0 92 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.420 21.1-118.4-109.0-165.5 -0.1 29.4 21.6 55 61 A N + 0 0 111 -2,-0.2 143,-0.2 1,-0.1 217,-0.0 -0.852 32.7 175.2-141.8 116.0 -0.6 33.0 22.8 56 62 A Y 0 0 93 -2,-0.3 142,-1.3 1,-0.1 92,-0.2 0.909 360.0 360.0 -79.8 -62.5 -0.1 35.9 20.2 57 63 A Y 0 0 120 140,-0.2 -1,-0.1 90,-0.1 218,-0.1 -0.191 360.0 360.0 129.4 360.0 -0.7 39.7 20.6 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 80 A N 0 0 163 0, 0.0 -6,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -14.7 -4.1 22.7 24.9 60 81 A I E -C 52 0A 81 -8,-0.3 2,-0.3 -10,-0.0 -8,-0.3 -0.952 360.0-168.0-112.3 110.9 -4.4 21.4 21.3 61 82 A V E -C 51 0A 60 -10,-3.8 -10,-2.1 -2,-0.5 2,-0.4 -0.844 28.0-115.3-119.4 149.5 -5.6 23.7 18.5 62 83 A N E -C 50 0A 49 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.688 51.2-170.3 -78.1 132.2 -6.8 23.4 14.9 63 84 A T E -C 49 0A 24 -14,-2.7 -14,-0.7 -2,-0.4 2,-0.1 -0.864 25.2-104.7-136.7 161.9 -4.2 25.3 12.9 64 85 A S - 0 0 7 -2,-0.3 57,-0.5 207,-0.3 2,-0.3 -0.419 40.6-171.9 -78.8 155.6 -3.3 26.8 9.5 65 86 A F E -EF 87 120B 2 22,-3.3 22,-4.0 55,-0.1 2,-0.3 -0.957 17.2-105.9-151.9 177.2 -0.7 25.2 7.4 66 87 A L E -EF 86 119B 10 53,-2.6 53,-2.5 -2,-0.3 2,-0.6 -0.768 5.8-155.8-112.6 138.6 1.6 25.3 4.3 67 88 A L E -EF 85 118B 4 18,-2.8 18,-2.2 -2,-0.3 51,-0.2 -0.924 26.4-179.6-109.1 111.9 1.7 23.6 0.9 68 89 A F E - F 0 117B 6 49,-3.3 49,-2.8 -2,-0.6 16,-0.1 -0.783 29.6-115.5-105.0 147.9 5.2 23.7 -0.5 69 90 A P E - F 0 116B 3 0, 0.0 47,-0.3 0, 0.0 2,-0.2 -0.452 38.9-109.6 -64.9 154.7 6.6 22.3 -3.7 70 91 A R > - 0 0 54 45,-3.0 3,-1.3 1,-0.1 4,-0.3 -0.538 24.7-116.1 -77.1 151.8 9.1 19.5 -3.3 71 92 A S G > S+ 0 0 66 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 0.882 115.8 60.6 -50.4 -41.0 12.7 20.3 -4.1 72 93 A S G > S+ 0 0 40 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.605 80.4 79.9 -71.4 -12.5 12.5 17.8 -6.9 73 94 A I G X S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.3 5,-0.3 0.846 81.5 73.5 -57.5 -26.5 9.8 19.7 -8.6 74 95 A S G < S+ 0 0 2 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.680 86.7 58.3 -62.8 -24.3 12.7 21.9 -9.8 75 96 A K G < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.671 102.7 65.9 -87.0 -17.7 13.9 19.3 -12.2 76 97 A T S < S- 0 0 15 -3,-1.8 25,-0.0 -4,-0.5 -3,-0.0 -0.385 89.5-117.7 -85.7 166.1 10.4 19.4 -14.0 77 98 A P S S+ 0 0 34 0, 0.0 25,-2.1 0, 0.0 2,-0.3 0.430 83.4 108.2 -74.2 0.3 8.8 22.3 -16.0 78 99 A L E -I 101 0D 0 -5,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.624 47.7-177.6 -89.3 125.0 6.0 22.4 -13.4 79 100 A R E -I 100 0D 24 21,-2.1 21,-3.4 -2,-0.3 2,-0.8 -0.954 34.5-107.4-125.0 150.5 5.8 25.4 -11.0 80 101 A L E > -I 99 0D 9 -2,-0.3 3,-2.5 283,-0.3 19,-0.2 -0.603 26.8-151.6 -76.4 107.5 3.5 26.2 -8.0 81 102 A A T 3 S+ 0 0 1 17,-2.7 147,-0.3 -2,-0.8 -1,-0.2 0.868 95.9 39.0 -43.5 -49.3 1.3 29.1 -9.3 82 103 A N T 3 S- 0 0 16 16,-0.3 2,-2.3 1,-0.1 -1,-0.3 0.154 101.9-134.5 -92.9 21.5 0.7 30.6 -5.8 83 104 A S S < S+ 0 0 7 -3,-2.5 2,-0.4 133,-0.1 283,-0.2 -0.397 85.8 12.4 57.3 -69.2 4.4 29.9 -4.7 84 105 A I S S- 0 0 4 -2,-2.3 2,-0.4 147,-0.2 -16,-0.2 -0.988 83.8-133.5-133.9 129.4 3.4 28.5 -1.3 85 106 A G E -E 67 0B 4 -18,-2.2 -18,-2.8 -2,-0.4 2,-0.7 -0.695 10.6-146.9 -87.8 133.0 -0.2 27.6 -0.6 86 107 A L E -E 66 0B 19 -2,-0.4 2,-0.7 -20,-0.2 -20,-0.2 -0.881 9.2-163.6-100.3 111.5 -1.7 28.8 2.7 87 108 A I E -E 65 0B 21 -22,-4.0 -22,-3.3 -2,-0.7 2,-0.1 -0.878 18.0-139.5-100.1 110.4 -4.3 26.3 4.0 88 109 A D > - 0 0 47 -2,-0.7 3,-2.1 -24,-0.2 -25,-0.1 -0.404 19.7-113.3 -62.9 149.8 -6.4 28.1 6.7 89 110 A A T 3 S+ 0 0 31 1,-0.3 -26,-0.2 -27,-0.1 -40,-0.1 0.871 115.7 56.2 -49.8 -42.7 -7.5 26.3 10.0 90 111 A G T 3 S+ 0 0 62 -28,-0.1 2,-0.3 -42,-0.1 -1,-0.3 0.505 79.8 120.7 -63.1 -9.3 -11.1 26.5 8.9 91 112 A Y < + 0 0 103 -3,-2.1 -44,-0.2 1,-0.1 -4,-0.0 -0.514 23.6 162.3 -89.8 134.2 -10.6 24.7 5.6 92 113 A R + 0 0 40 -2,-0.3 -1,-0.1 -46,-0.1 42,-0.1 0.173 42.8 107.3-130.6 2.6 -12.5 21.5 4.8 93 114 A G S S- 0 0 6 1,-0.1 -46,-0.5 -46,-0.1 2,-0.2 -0.295 81.3 -78.9 -79.7 168.4 -12.2 21.2 1.1 94 115 A E - 0 0 38 -48,-0.1 2,-0.3 1,-0.1 -48,-0.3 -0.464 51.9-108.3 -61.1 138.5 -10.1 18.9 -1.0 95 116 A I - 0 0 3 -50,-2.9 -52,-2.7 -2,-0.2 2,-0.4 -0.538 40.1-169.3 -76.0 132.7 -6.4 19.8 -1.2 96 117 A I E -H 42 0D 65 -2,-0.3 2,-0.6 -54,-0.2 -54,-0.2 -0.976 18.2-149.2-128.9 136.5 -5.4 21.1 -4.6 97 118 A A E -H 41 0D 1 -56,-2.5 -56,-3.0 -2,-0.4 2,-1.1 -0.956 14.6-147.0-104.7 116.9 -2.0 21.9 -6.2 98 119 A A E -H 40 0D 6 -2,-0.6 -17,-2.7 -58,-0.2 2,-0.5 -0.709 24.3-167.3 -84.6 98.9 -2.1 24.7 -8.7 99 120 A L E -HI 39 80D 0 -60,-2.3 -60,-2.0 -2,-1.1 2,-0.6 -0.750 16.1-153.5-101.2 122.6 0.5 23.7 -11.3 100 121 A D E -HI 38 79D 21 -21,-3.4 -21,-2.1 -2,-0.5 2,-0.9 -0.773 9.6-150.8 -84.8 116.5 2.0 25.9 -14.0 101 122 A N E -HI 37 78D 2 -64,-3.4 -64,-0.8 -2,-0.6 -65,-0.4 -0.811 15.4-176.5 -85.8 106.0 3.2 23.8 -16.9 102 123 A T + 0 0 84 -25,-2.1 2,-0.2 -2,-0.9 -1,-0.1 0.464 49.8 97.2 -85.7 -2.5 6.0 26.1 -18.2 103 124 A S S S- 0 0 29 2,-0.2 -67,-2.2 -69,-0.1 -66,-0.1 -0.509 78.6-126.5 -92.5 156.3 6.8 23.9 -21.1 104 125 A D S S+ 0 0 130 -69,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.513 92.8 63.2 -66.7 -17.2 5.8 23.9 -24.9 105 126 A Q S S- 0 0 130 -71,-0.1 -2,-0.2 1,-0.1 -69,-0.2 -0.769 94.8 -91.2-116.1 159.4 4.7 20.3 -24.5 106 127 A E - 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