==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-13 4BR4 . COMPND 2 MOLECULE: ECTONUCLEOSIDE TRIPHOSPHATE DIPHOSPHOHYDROLASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR M.ZEBISCH,P.SCHAEFER,P.LAUBLE,N.STRAETER . 356 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 2 0 1 1 0 0 2 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 1 1 1 1 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 0 1 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 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 38 A P > 0 0 81 0, 0.0 4,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -48.1 42.9 48.4 5.1 2 39 A a T 4 + 0 0 37 1,-0.2 5,-0.2 2,-0.2 23,-0.0 0.358 360.0 68.2 -87.0 3.0 39.4 50.0 4.5 3 40 A E T 4 S+ 0 0 190 3,-0.1 -1,-0.2 1,-0.1 4,-0.0 0.852 110.5 29.8 -79.4 -46.5 40.8 51.8 1.5 4 41 A K T 4 S+ 0 0 149 2,-0.1 2,-0.3 -3,-0.0 -2,-0.2 0.559 127.6 31.7 -93.1 -9.8 41.2 48.6 -0.5 5 42 A H S < S- 0 0 74 -4,-0.7 21,-0.2 21,-0.1 2,-0.2 -0.889 87.8 -90.4-141.6 167.8 38.4 46.5 1.0 6 43 A S E -A 25 0A 55 19,-2.2 19,-2.2 -2,-0.3 2,-0.3 -0.525 41.6-159.4 -75.6 152.7 34.9 46.9 2.5 7 44 A a E +A 24 0A 12 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.975 13.7 176.5-134.3 153.7 34.7 47.4 6.3 8 45 A I E -A 23 0A 3 15,-2.0 15,-2.9 -2,-0.3 2,-0.4 -0.987 18.8-141.4-152.5 145.2 31.9 47.0 8.9 9 46 A A E -Ab 22 76A 0 66,-2.8 68,-2.2 -2,-0.3 2,-0.4 -0.925 14.2-171.8-110.1 135.0 31.8 47.3 12.7 10 47 A V E -Ab 21 77A 0 11,-2.5 11,-2.5 -2,-0.4 2,-0.6 -0.995 8.0-157.1-126.7 121.9 29.8 44.9 14.9 11 48 A I E -Ab 20 78A 0 66,-3.4 68,-2.8 -2,-0.4 2,-0.9 -0.910 2.1-158.3 -99.0 120.6 29.3 45.6 18.7 12 49 A D E -Ab 19 79A 27 7,-2.7 7,-2.4 -2,-0.6 2,-1.2 -0.869 6.7-167.3 -94.1 98.2 28.5 42.6 20.8 13 50 A A E +Ab 18 80A 3 66,-2.6 68,-2.0 -2,-0.9 71,-0.3 -0.745 24.4 173.7 -90.9 87.6 26.8 44.1 23.9 14 51 A G - 0 0 11 3,-1.7 34,-0.4 -2,-1.2 35,-0.3 -0.231 45.5 -88.2 -96.2-177.4 26.9 41.0 26.1 15 52 A S S S+ 0 0 55 1,-0.2 32,-0.5 32,-0.1 3,-0.1 0.866 122.0 28.3 -62.8 -37.5 26.1 40.3 29.7 16 53 A T S S- 0 0 94 1,-0.2 2,-0.3 30,-0.2 -1,-0.2 0.524 131.2 -25.4-104.0 -3.5 29.5 41.1 31.3 17 54 A G - 0 0 6 -3,-0.3 -3,-1.7 28,-0.2 2,-0.4 -0.968 64.0 -93.6 172.1 173.6 30.8 43.7 28.8 18 55 A S E -AC 13 44A 0 26,-2.0 26,-2.5 -2,-0.3 2,-0.5 -0.937 28.0-160.4-114.1 140.6 30.7 45.1 25.3 19 56 A R E -AC 12 43A 79 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.4 -0.976 3.9-155.4-127.6 115.2 33.1 44.0 22.5 20 57 A L E -AC 11 42A 0 22,-2.8 22,-1.9 -2,-0.5 2,-0.4 -0.800 11.9-172.6 -81.0 129.4 33.6 46.1 19.3 21 58 A H E -AC 10 41A 4 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.5 -0.995 7.3-164.6-123.2 126.0 34.9 44.2 16.3 22 59 A I E -AC 9 40A 0 18,-2.8 17,-2.8 -2,-0.4 18,-1.3 -0.968 15.1-170.5-107.6 127.6 35.9 45.9 13.1 23 60 A Y E -AC 8 38A 6 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.3 -0.911 16.6-154.4-117.9 142.4 36.2 43.6 10.0 24 61 A S E +AC 7 37A 11 13,-2.6 13,-2.3 -2,-0.4 2,-0.3 -0.835 29.4 160.4-101.2 153.1 37.5 44.1 6.5 25 62 A Y E -A 6 0A 19 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.3 -0.983 31.4-139.4-159.9 164.0 36.1 41.9 3.8 26 63 A D E - C 0 34A 43 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.729 24.8-125.2-115.8 176.0 35.6 41.5 0.0 27 64 A T E - C 0 33A 67 6,-0.3 2,-0.0 -2,-0.3 -2,-0.0 -0.984 18.9-147.6-129.5 128.1 32.4 40.2 -1.8 28 65 A D > - 0 0 37 4,-2.7 3,-1.8 -2,-0.4 4,-0.1 -0.153 39.3 -84.4 -86.2-173.5 32.4 37.4 -4.2 29 66 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.395 126.3 60.3 -79.1 5.5 30.1 36.8 -7.3 30 67 A T T 3 S- 0 0 46 2,-0.2 149,-0.4 0, 0.0 -1,-0.3 0.121 118.8-109.8-105.7 12.5 27.4 35.3 -5.1 31 68 A N S < S+ 0 0 141 -3,-1.8 -2,-0.2 1,-0.2 -4,-0.0 0.850 78.2 132.8 59.0 34.7 27.1 38.6 -3.2 32 69 A T - 0 0 4 -4,-0.1 -4,-2.7 145,-0.1 -1,-0.2 -0.955 61.8-109.7-117.4 136.6 28.7 36.9 -0.1 33 70 A P E +C 27 0A 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.336 40.0 176.4 -60.5 145.1 31.5 38.3 2.0 34 71 A I E +C 26 0A 26 -8,-2.6 -8,-2.6 1,-0.1 3,-0.2 -0.893 56.9 37.2-133.9 171.5 34.9 36.5 1.7 35 72 A H E S- 0 0 112 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.863 74.0-174.9 55.8 40.7 38.3 37.2 3.2 36 73 A I E + 0 0 6 -11,-0.1 2,-0.4 -3,-0.1 -11,-0.2 -0.511 6.4 174.8 -75.8 119.9 36.7 38.4 6.5 37 74 A E E -C 24 0A 122 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.6 -0.998 32.3-129.5-130.3 133.9 39.5 39.7 8.8 38 75 A E E +C 23 0A 79 -2,-0.4 -15,-0.3 -15,-0.2 3,-0.1 -0.687 28.2 173.8 -78.9 117.5 39.3 41.3 12.2 39 76 A I E + 0 0 56 -17,-2.8 2,-0.3 -2,-0.6 -16,-0.2 0.595 62.9 7.7-102.8 -13.3 41.3 44.5 12.0 40 77 A W E -C 22 0A 57 -18,-1.3 -18,-2.8 29,-0.0 -1,-0.3 -0.961 58.3-177.6-161.5 148.4 40.5 46.0 15.4 41 78 A N E -C 21 0A 67 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.979 4.0-172.9-142.8 164.5 38.7 45.2 18.6 42 79 A K E -C 20 0A 67 -22,-1.9 -22,-2.8 -2,-0.3 2,-0.4 -0.955 6.5-161.8-154.2 135.9 37.9 46.9 21.9 43 80 A K E -C 19 0A 77 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.950 10.1-178.4-120.7 141.7 36.3 45.4 25.1 44 81 A I E -C 18 0A 9 -26,-2.5 -26,-2.0 -2,-0.4 -2,-0.0 -0.964 20.0-108.0-131.5 154.5 34.7 47.5 27.8 45 82 A K S S+ 0 0 149 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.2 -0.875 71.6 38.4-123.6 158.8 33.1 46.5 31.2 46 83 A P S S- 0 0 63 0, 0.0 -28,-0.3 0, 0.0 -29,-0.2 0.606 88.8 -89.6 -88.1-163.4 30.6 46.3 32.7 47 84 A G > - 0 0 3 -32,-0.5 3,-1.7 -30,-0.2 4,-0.3 -0.434 30.5-123.8 -62.2 146.2 27.6 45.0 30.6 48 85 A F G > S+ 0 0 2 -34,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.846 110.8 58.7 -58.1 -40.3 25.5 47.7 28.8 49 86 A A G 3 S+ 0 0 24 -35,-0.3 -1,-0.3 1,-0.3 -34,-0.1 0.490 102.1 55.4 -71.8 -2.8 22.4 46.4 30.6 50 87 A S G < S+ 0 0 79 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.526 90.6 87.4-105.0 -5.2 23.9 47.1 34.0 51 88 A I S < S- 0 0 18 -3,-1.5 7,-0.0 -4,-0.3 6,-0.0 -0.568 91.5 -91.3 -95.4 160.4 24.8 50.8 33.5 52 89 A Q - 0 0 123 -2,-0.2 2,-2.0 1,-0.1 6,-0.1 -0.470 36.7-130.1 -69.3 130.6 22.4 53.7 34.2 53 90 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.493 65.4 112.6 -88.2 73.2 20.4 54.5 31.0 54 91 A N S > S- 0 0 48 -2,-2.0 4,-2.5 1,-0.1 5,-0.3 -0.881 78.7-101.3-131.6 174.7 21.0 58.3 30.9 55 92 A S H > S+ 0 0 66 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.906 116.6 49.3 -72.4 -42.1 22.9 60.5 28.4 56 93 A V H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 114.9 44.1 -63.0 -37.8 26.0 61.1 30.6 57 94 A T H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 117.0 44.3 -72.6 -44.3 26.5 57.4 31.3 58 95 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.885 113.0 51.9 -69.8 -36.5 25.8 56.2 27.8 59 96 A D H X S+ 0 0 75 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.950 111.3 47.1 -65.0 -45.0 28.0 58.9 26.3 60 97 A A H X S+ 0 0 55 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.918 115.4 47.1 -67.2 -37.6 30.9 58.0 28.6 61 98 A Y H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.954 114.5 43.4 -69.2 -49.3 30.4 54.2 27.7 62 99 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.892 113.6 53.1 -69.1 -34.2 30.2 54.6 23.9 63 100 A T H X S+ 0 0 57 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.946 109.2 49.0 -60.9 -47.4 33.1 57.0 23.9 64 101 A M H < S+ 0 0 116 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.889 117.0 42.5 -59.5 -41.7 35.3 54.6 25.8 65 102 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.901 129.0 21.4 -72.4 -38.1 34.3 51.8 23.4 66 103 A L H >< S+ 0 0 1 -4,-2.6 3,-1.8 -5,-0.2 -3,-0.2 0.702 95.3 86.6-109.6 -21.6 34.6 53.6 20.0 67 104 A A T 3< S+ 0 0 51 -4,-2.5 -3,-0.1 -5,-0.3 -1,-0.1 0.767 92.0 46.2 -64.1 -32.1 36.8 56.8 20.3 68 105 A D T 3 S+ 0 0 116 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.468 78.9 128.8 -92.1 -1.1 40.1 55.2 19.7 69 106 A A < - 0 0 4 -3,-1.8 -3,-0.1 1,-0.1 -29,-0.0 -0.286 60.1-133.3 -59.2 143.5 39.1 53.1 16.7 70 107 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.690 77.6 60.5 -73.3 -16.9 41.4 53.7 13.8 71 108 A I - 0 0 31 3,-0.0 2,-0.2 -69,-0.0 3,-0.1 -0.971 60.2-157.1-138.2 157.5 38.8 54.1 11.2 72 109 A H + 0 0 106 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.742 61.8 29.2-133.3 139.2 36.0 56.4 10.3 73 110 A N S S+ 0 0 92 35,-3.7 36,-0.2 1,-0.3 -1,-0.2 0.967 77.9 137.3 69.0 60.7 32.8 56.5 8.3 74 111 A I E - d 0 109A 9 34,-1.3 36,-2.5 -3,-0.1 -1,-0.3 -0.959 58.6 -96.7-130.7 155.0 31.9 52.8 8.5 75 112 A P E - d 0 110A 42 0, 0.0 -66,-2.8 0, 0.0 2,-0.4 -0.390 39.4-160.1 -64.9 139.8 28.6 51.0 9.1 76 113 A V E -bd 9 111A 0 34,-2.4 36,-3.1 -68,-0.2 37,-1.0 -0.986 13.6-165.1-125.4 136.3 27.9 49.9 12.6 77 114 A Y E -bd 10 113A 13 -68,-2.2 -66,-3.4 -2,-0.4 2,-0.6 -0.981 8.1-161.8-111.4 127.3 25.6 47.2 14.1 78 115 A F E +bd 11 114A 0 35,-2.6 37,-2.4 -2,-0.5 2,-0.5 -0.939 15.6 179.0-108.1 107.9 25.0 47.4 17.8 79 116 A Y E -bd 12 115A 3 -68,-2.8 -66,-2.6 -2,-0.6 2,-0.3 -0.945 11.9-163.4-118.7 114.8 23.6 44.0 19.0 80 117 A A E -bd 13 116A 0 35,-2.2 37,-2.4 -2,-0.5 -66,-0.2 -0.660 12.8-167.7 -93.5 149.3 22.8 43.3 22.6 81 118 A T >> - 0 0 10 -68,-2.0 4,-1.7 -2,-0.3 3,-0.9 0.053 49.1 -30.9-116.9-141.2 22.3 39.7 23.7 82 119 A A H 3> S+ 0 0 4 1,-0.3 4,-1.2 2,-0.2 -68,-0.1 0.807 123.5 62.2 -59.0 -35.2 20.9 37.8 26.8 83 120 A G H >4 S+ 0 0 12 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.933 110.8 41.0 -57.1 -37.9 21.9 40.4 29.5 84 121 A M H X4 S+ 0 0 3 -3,-0.9 3,-1.8 -71,-0.3 -1,-0.2 0.847 107.0 63.2 -77.9 -31.5 19.6 42.9 27.8 85 122 A R H 3< S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.710 96.4 60.7 -61.1 -27.0 16.9 40.2 27.2 86 123 A L T << S+ 0 0 80 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.607 90.2 88.0 -70.3 -17.1 16.6 39.8 30.9 87 124 A L S < S- 0 0 44 -3,-1.8 5,-0.1 -4,-0.2 -38,-0.0 -0.619 93.1 -98.7 -89.1 145.4 15.5 43.4 31.4 88 125 A P >> - 0 0 83 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.222 33.9-118.8 -54.3 148.0 12.1 44.4 31.1 89 126 A Q H 3> S+ 0 0 135 1,-0.3 4,-2.2 2,-0.2 -2,-0.1 0.866 111.2 57.4 -54.0 -40.2 11.3 45.8 27.8 90 127 A S H 3> S+ 0 0 81 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.826 108.8 49.9 -59.7 -30.0 10.3 49.3 29.0 91 128 A Q H X> S+ 0 0 54 -3,-1.1 4,-1.1 2,-0.2 3,-0.5 0.894 105.0 55.4 -78.7 -41.9 13.8 49.4 30.5 92 129 A Q H 3X S+ 0 0 19 -4,-2.1 4,-2.0 1,-0.2 3,-0.5 0.902 100.1 61.6 -51.4 -44.0 15.5 48.4 27.3 93 130 A K H 3X S+ 0 0 119 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.877 96.5 59.1 -56.0 -35.4 13.8 51.3 25.4 94 131 A K H < S+ 0 0 39 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.938 110.0 46.4 -60.8 -46.6 24.2 59.5 20.6 103 140 A F H >< S+ 0 0 11 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.877 107.1 58.7 -67.4 -29.8 24.8 58.1 17.1 104 141 A R H 3< S+ 0 0 164 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.712 99.5 60.8 -69.5 -18.3 22.8 60.9 15.5 105 142 A Q T << S+ 0 0 110 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.2 0.393 104.9 46.2 -90.4 1.0 25.2 63.4 17.0 106 143 A Q < - 0 0 56 -3,-1.2 0, 0.0 -4,-0.3 0, 0.0 -0.796 57.5-151.9-130.7-179.4 28.2 62.3 15.3 107 144 A S S S+ 0 0 92 -2,-0.3 -34,-0.1 3,-0.1 -1,-0.1 0.416 76.3 84.4-127.6 -10.1 29.6 61.2 11.9 108 145 A Q S S+ 0 0 32 -36,-0.1 -35,-3.7 -35,-0.1 -34,-1.3 0.819 97.6 50.8 -58.6 -27.1 32.6 58.7 12.4 109 146 A W E -d 74 0A 10 -36,-0.2 2,-0.8 -37,-0.2 -3,-0.1 -0.925 66.8-157.7-125.0 127.8 30.0 56.0 12.7 110 147 A Q E -d 75 0A 98 -36,-2.5 -34,-2.4 -2,-0.4 2,-0.3 -0.865 22.8-149.1-101.5 94.1 27.0 55.1 10.4 111 148 A L E +d 76 0A 51 -2,-0.8 -34,-0.2 -36,-0.2 3,-0.1 -0.473 22.3 174.3 -66.8 121.3 24.6 53.2 12.7 112 149 A V E - 0 0 72 -36,-3.1 2,-0.3 1,-0.4 -35,-0.2 0.878 67.8 -9.8 -87.1 -52.3 22.6 50.7 10.7 113 150 A E E -d 77 0A 48 -37,-1.0 -35,-2.6 2,-0.1 2,-0.4 -0.985 51.0-170.8-148.2 138.6 20.7 49.0 13.5 114 151 A A E +d 78 0A 21 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.977 38.9 124.6-129.2 115.8 20.8 49.0 17.4 115 152 A K E -d 79 0A 81 -37,-2.4 -35,-2.2 -2,-0.4 2,-0.7 -0.990 65.4 -97.0-157.9 165.2 18.7 46.3 19.0 116 153 A T E -d 80 0A 30 -2,-0.3 2,-0.2 -37,-0.2 -35,-0.2 -0.811 46.7-143.5 -85.0 118.3 18.5 43.4 21.3 117 154 A I - 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