==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-NOV-09 3AAQ . COMPND 2 MOLECULE: ECTONUCLEOSIDE TRIPHOSPHATE DIPHOSPHOHYDROLASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR J.P.VIVIAN,T.BEDDOE,J.ROSSJOHN . 349 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 1 0 2 1 0 0 2 2 1 0 1 1 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 41 A K 0 0 145 0, 0.0 2,-0.3 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -44.6 39.2 46.2 -1.0 2 42 A H - 0 0 106 21,-0.1 21,-0.2 1,-0.0 2,-0.1 -0.878 360.0 -94.8-128.0 167.3 36.5 44.0 0.6 3 43 A S E -A 22 0A 58 19,-1.9 19,-1.8 -2,-0.3 2,-0.3 -0.424 41.5-152.5 -69.6 156.0 33.0 44.4 2.0 4 44 A C E +A 21 0A 34 17,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.993 17.5 176.1-135.7 145.3 32.7 45.1 5.7 5 45 A I E -A 20 0A 2 15,-2.2 15,-2.6 -2,-0.3 2,-0.4 -0.990 17.6-145.6-141.6 144.9 30.0 44.4 8.3 6 46 A A E -Ab 19 73A 0 66,-2.5 68,-2.3 -2,-0.3 2,-0.4 -0.957 13.0-171.8-110.9 134.6 30.0 45.0 12.1 7 47 A V E -Ab 18 74A 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.6 -0.994 7.7-158.0-122.0 125.1 28.1 42.6 14.4 8 48 A I E -Ab 17 75A 0 66,-3.3 68,-3.0 -2,-0.4 2,-0.8 -0.937 3.9-156.8-102.8 122.4 27.7 43.4 18.1 9 49 A D E -Ab 16 76A 4 7,-2.9 7,-2.3 -2,-0.6 2,-1.2 -0.890 6.6-166.1 -95.2 104.0 27.0 40.4 20.3 10 50 A A E +Ab 15 77A 1 66,-2.4 68,-2.2 -2,-0.8 71,-0.4 -0.730 22.8 175.8 -95.7 87.1 25.3 41.9 23.4 11 51 A G - 0 0 4 3,-1.7 34,-0.6 -2,-1.2 35,-0.3 -0.181 44.9 -98.0 -90.3 178.1 25.6 38.9 25.7 12 52 A S S S+ 0 0 46 1,-0.2 32,-0.6 32,-0.1 3,-0.1 0.802 120.2 30.0 -68.8 -26.8 24.6 38.4 29.3 13 53 A T S S- 0 0 82 1,-0.3 2,-0.3 30,-0.2 -1,-0.2 0.573 130.8 -17.6-110.7 -9.2 28.1 39.0 30.7 14 54 A G - 0 0 0 28,-0.2 -3,-1.7 29,-0.2 2,-0.4 -0.969 61.2-106.3-178.2 170.2 29.6 41.4 28.2 15 55 A S E -AC 10 41A 0 26,-2.2 26,-2.7 -2,-0.3 2,-0.5 -0.969 26.0-163.0-121.6 142.6 29.3 42.9 24.7 16 56 A R E -AC 9 40A 45 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.5 -0.973 6.3-154.7-133.5 114.0 31.6 42.1 21.8 17 57 A L E -AC 8 39A 0 22,-2.9 22,-1.9 -2,-0.5 2,-0.5 -0.778 13.9-172.4 -85.8 133.1 32.0 44.1 18.7 18 58 A H E -AC 7 38A 6 -11,-2.4 -11,-2.8 -2,-0.5 2,-0.6 -0.990 8.1-166.4-127.8 121.0 33.2 42.1 15.6 19 59 A I E -AC 6 37A 0 18,-2.2 17,-2.6 -2,-0.5 18,-1.4 -0.947 14.3-172.9-105.5 123.5 34.1 43.8 12.4 20 60 A Y E -AC 5 35A 6 -15,-2.6 -15,-2.2 -2,-0.6 2,-0.4 -0.934 16.2-153.5-115.2 140.0 34.4 41.3 9.5 21 61 A S E +AC 4 34A 11 13,-2.7 13,-3.0 -2,-0.4 2,-0.3 -0.847 29.7 165.1 -99.7 147.5 35.7 41.8 6.0 22 62 A Y E -A 3 0A 24 -19,-1.8 -19,-1.9 -2,-0.4 2,-0.3 -0.970 30.8-139.0-151.3 166.4 34.3 39.4 3.4 23 63 A D E - C 0 31A 41 8,-3.0 8,-3.2 -2,-0.3 2,-0.4 -0.814 23.9-127.9-117.0 167.6 33.8 38.8 -0.3 24 64 A T E - C 0 30A 64 -2,-0.3 2,-0.1 6,-0.3 -2,-0.0 -0.943 16.0-146.7-115.2 138.3 30.7 37.4 -1.9 25 65 A D > - 0 0 39 4,-2.5 3,-1.3 -2,-0.4 4,-0.0 -0.223 40.5 -85.3 -88.0-169.2 30.7 34.4 -4.3 26 66 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.431 125.1 61.3 -86.1 1.3 28.3 33.9 -7.2 27 67 A T T 3 S- 0 0 52 2,-0.2 146,-0.3 3,-0.0 -1,-0.3 0.344 120.3-107.5 -95.1 1.0 25.5 32.4 -5.2 28 68 A N S < S+ 0 0 132 -3,-1.3 -2,-0.2 1,-0.3 -4,-0.0 0.823 77.9 135.0 73.5 33.6 25.4 35.7 -3.2 29 69 A T - 0 0 7 142,-0.1 -4,-2.5 -4,-0.0 -1,-0.3 -0.955 59.8-109.1-116.3 127.6 27.0 34.0 -0.1 30 70 A P E +C 24 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.226 40.1 176.7 -51.9 141.5 29.8 35.6 1.9 31 71 A I E +C 23 0A 27 -8,-3.2 -8,-3.0 1,-0.1 3,-0.2 -0.907 56.8 32.4-140.8 166.1 33.3 34.0 1.6 32 72 A H E S- 0 0 107 -2,-0.3 2,-0.5 -10,-0.2 -1,-0.1 0.869 74.4-174.7 46.8 43.5 36.8 34.8 3.1 33 73 A I E - 0 0 15 -11,-0.1 2,-0.4 -3,-0.1 -11,-0.2 -0.578 4.2-179.6 -69.1 115.8 35.1 36.2 6.2 34 74 A E E -C 21 0A 114 -13,-3.0 -13,-2.7 -2,-0.5 2,-0.7 -0.983 29.0-132.5-123.4 131.7 37.9 37.7 8.3 35 75 A E E +C 20 0A 90 -2,-0.4 -15,-0.3 -15,-0.2 3,-0.1 -0.748 29.5 171.8 -80.6 116.9 37.6 39.3 11.7 36 76 A I E + 0 0 83 -17,-2.6 2,-0.3 -2,-0.7 -16,-0.2 0.654 63.1 21.1-101.8 -20.4 39.6 42.5 11.3 37 77 A W E -C 19 0A 52 -18,-1.4 -18,-2.2 29,-0.0 2,-0.3 -0.987 60.0-179.3-149.9 155.6 38.7 44.2 14.6 38 78 A N E -C 18 0A 75 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.979 3.3-179.6-159.1 135.0 37.3 43.2 17.9 39 79 A K E -C 17 0A 60 -22,-1.9 -22,-2.9 -2,-0.3 2,-0.4 -0.983 6.6-167.3-144.9 134.3 36.3 44.9 21.1 40 80 A K E +C 16 0A 85 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.981 7.9 178.4-128.6 129.3 34.9 43.4 24.3 41 81 A I E -C 15 0A 14 -26,-2.7 -26,-2.2 -2,-0.4 -2,-0.0 -0.937 20.0-112.0-128.7 148.4 33.4 45.3 27.3 42 82 A K S S+ 0 0 138 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.1 -0.864 72.4 40.6-119.2 159.1 31.8 44.2 30.6 43 83 A P S S- 0 0 63 0, 0.0 -28,-0.3 0, 0.0 -30,-0.2 0.652 88.5 -94.5 -84.8-163.3 29.3 44.0 32.1 44 84 A G > - 0 0 1 -32,-0.6 3,-1.5 -30,-0.2 4,-0.3 -0.328 29.8-114.4 -67.2 154.5 26.4 43.0 29.9 45 85 A F G > S+ 0 0 0 -34,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.900 117.0 55.9 -52.7 -45.2 24.1 45.5 28.3 46 86 A A G 3 S+ 0 0 23 -35,-0.3 -1,-0.3 1,-0.3 -34,-0.1 0.571 101.7 59.9 -70.9 -7.2 21.2 44.4 30.4 47 87 A S G < S+ 0 0 82 -3,-1.5 -1,-0.3 2,-0.1 2,-0.2 0.466 91.2 81.3 -99.0 -6.0 23.2 45.0 33.5 48 88 A I S < S- 0 0 18 -3,-1.7 7,-0.0 -4,-0.3 6,-0.0 -0.654 93.3 -93.9 -97.0 157.2 23.8 48.8 32.9 49 89 A Q - 0 0 124 -2,-0.2 2,-1.9 1,-0.1 6,-0.2 -0.538 36.3-129.4 -65.7 129.7 21.3 51.6 33.7 50 90 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.518 66.9 113.4 -83.3 72.0 19.3 52.3 30.5 51 91 A N S > S- 0 0 39 -2,-1.9 4,-2.5 1,-0.1 5,-0.3 -0.871 78.8-101.9-129.6 169.0 19.8 56.1 30.4 52 92 A S H > S+ 0 0 65 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.882 116.2 49.8 -60.3 -45.4 21.7 58.3 27.9 53 93 A V H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 115.8 42.3 -61.0 -45.7 24.9 58.9 29.9 54 94 A T H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 117.1 46.0 -67.1 -48.6 25.4 55.2 30.7 55 95 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.903 113.8 50.6 -61.8 -43.3 24.5 53.9 27.2 56 96 A D H X S+ 0 0 75 -4,-2.9 4,-2.2 -5,-0.3 5,-0.3 0.936 110.8 47.6 -59.9 -48.1 26.8 56.6 25.7 57 97 A A H X S+ 0 0 51 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.951 115.3 47.2 -56.0 -48.4 29.7 55.7 28.0 58 98 A Y H X S+ 0 0 8 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.938 116.1 40.5 -59.5 -53.8 29.2 52.0 27.1 59 99 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.4 0.809 113.8 54.2 -70.5 -30.4 28.9 52.3 23.3 60 100 A T H X S+ 0 0 51 -4,-2.2 4,-2.3 -5,-0.3 5,-0.4 0.955 109.2 47.9 -65.7 -48.9 31.7 54.9 23.1 61 101 A M H < S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.3 4,-0.2 0.857 117.9 44.5 -56.1 -35.2 34.0 52.5 25.0 62 102 A L H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 131.2 12.0 -76.7 -38.1 32.9 49.7 22.6 63 103 A L H >< S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.1 -3,-0.2 0.683 95.1 90.0-120.1 -26.9 33.0 51.5 19.2 64 104 A A T 3< S+ 0 0 57 -4,-2.3 -3,-0.1 -5,-0.4 -4,-0.1 0.850 93.1 47.0 -56.0 -42.3 34.8 54.9 19.2 65 105 A D T 3 S+ 0 0 79 -5,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.250 78.1 133.4 -86.1 13.7 38.2 53.5 18.5 66 106 A A < - 0 0 6 -3,-2.4 2,-0.1 1,-0.1 -3,-0.1 -0.474 57.2-138.1 -64.9 134.1 37.0 51.3 15.6 67 107 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.050 77.4 80.1 -82.2 28.2 39.4 51.8 12.6 68 108 A I - 0 0 55 -2,-0.1 2,-0.3 3,-0.0 3,-0.2 -0.975 58.8-161.5-148.4 126.0 36.5 51.8 10.2 69 109 A H + 0 0 119 -2,-0.4 37,-0.1 1,-0.2 36,-0.1 -0.703 67.7 16.7-103.8 154.9 33.9 54.4 9.1 70 110 A N S S+ 0 0 104 35,-1.0 -1,-0.2 -2,-0.3 36,-0.2 0.938 80.3 145.7 50.3 63.5 30.5 54.1 7.4 71 111 A I E - d 0 106A 4 34,-1.2 36,-2.3 -3,-0.2 -1,-0.2 -0.961 53.4-108.5-125.4 139.8 29.9 50.4 8.0 72 112 A P E - d 0 107A 41 0, 0.0 -66,-2.5 0, 0.0 2,-0.4 -0.484 36.4-156.2 -65.9 141.4 26.5 48.7 8.6 73 113 A V E -bd 6 108A 0 34,-2.4 36,-3.1 -68,-0.2 37,-0.9 -0.985 13.0-161.8-126.0 132.8 26.1 47.5 12.2 74 114 A Y E -bd 7 110A 17 -68,-2.3 -66,-3.3 -2,-0.4 2,-0.7 -0.968 7.0-161.9-107.5 125.1 23.9 44.8 13.6 75 115 A F E +bd 8 111A 0 35,-3.2 37,-2.4 -2,-0.5 2,-0.6 -0.941 16.7 177.7-108.4 108.6 23.3 45.1 17.4 76 116 A Y E -bd 9 112A 1 -68,-3.0 -66,-2.4 -2,-0.7 2,-0.2 -0.936 10.3-165.0-121.5 110.0 22.1 41.7 18.5 77 117 A A E -bd 10 113A 0 35,-2.7 37,-2.3 -2,-0.6 -66,-0.2 -0.641 10.2-169.2 -93.1 151.9 21.4 41.0 22.1 78 118 A T >> - 0 0 10 -68,-2.2 4,-1.5 -2,-0.2 3,-1.0 0.012 50.1 -26.9-121.1-136.7 20.9 37.5 23.4 79 119 A A H 3> S+ 0 0 5 1,-0.3 4,-1.5 2,-0.2 -68,-0.1 0.776 123.3 61.8 -63.1 -32.0 19.8 35.6 26.6 80 120 A G H 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.899 111.8 38.6 -54.9 -45.8 20.7 38.4 29.1 81 121 A M H X4 S+ 0 0 3 -3,-1.0 3,-1.7 -71,-0.4 -1,-0.2 0.775 107.7 65.0 -75.5 -30.3 18.2 40.8 27.4 82 122 A R H 3< S+ 0 0 40 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 93.5 62.3 -61.1 -31.6 15.7 38.0 26.8 83 123 A L T 3< S+ 0 0 82 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.572 93.3 82.9 -69.2 -9.5 15.4 37.7 30.6 84 124 A L S < S- 0 0 42 -3,-1.7 -38,-0.0 1,-0.1 -3,-0.0 -0.763 88.8-106.2-100.3 143.1 14.0 41.3 30.7 85 125 A P >> - 0 0 79 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.300 34.2-109.2 -59.1 150.3 10.4 42.3 30.0 86 126 A Q H 3> S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 -2,-0.0 0.826 118.5 56.3 -46.9 -37.8 9.7 44.0 26.6 87 127 A S H 3> S+ 0 0 84 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.841 108.5 45.2 -74.0 -30.5 9.1 47.3 28.4 88 128 A Q H X> S+ 0 0 57 -3,-1.0 4,-1.2 2,-0.2 3,-0.9 0.922 111.4 52.8 -72.5 -47.1 12.5 47.3 30.1 89 129 A Q H 3X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.899 101.6 62.5 -53.4 -42.5 14.2 46.3 26.8 90 130 A K H 3X S+ 0 0 126 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.833 96.7 57.2 -53.5 -36.8 12.5 49.2 25.1 91 131 A K H < S+ 0 0 16 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.935 109.7 47.9 -54.8 -50.4 22.9 57.1 20.1 100 140 A F H >< S+ 0 0 8 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.852 104.2 60.4 -63.0 -33.1 23.3 55.6 16.6 101 141 A R H 3< S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.729 102.1 55.1 -63.1 -20.8 21.3 58.5 15.0 102 142 A Q T << S+ 0 0 102 -3,-1.2 2,-0.5 -4,-0.9 -1,-0.3 0.447 100.5 70.0 -88.7 -6.7 24.0 60.9 16.4 103 143 A Q < + 0 0 67 -3,-1.5 3,-0.1 -4,-0.3 -1,-0.1 -0.966 49.5 179.2-118.3 117.8 26.8 58.9 14.7 104 144 A S S S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.2 -34,-0.1 0.688 81.1 72.2 -84.7 -20.5 27.3 58.9 10.9 105 145 A Q S S+ 0 0 29 -36,-0.1 -34,-1.2 -35,-0.1 -35,-1.0 0.837 100.0 51.3 -55.7 -34.9 30.4 56.6 11.3 106 146 A W E -d 71 0A 6 -6,-0.2 2,-0.8 -36,-0.2 -3,-0.2 -0.928 68.3-159.8-115.5 125.9 28.0 53.8 12.1 107 147 A Q E -d 72 0A 97 -36,-2.3 -34,-2.4 -2,-0.5 2,-0.5 -0.850 17.8-147.9-104.2 96.0 24.9 52.8 10.1 108 148 A L E +d 73 0A 50 -2,-0.8 -34,-0.2 -36,-0.2 3,-0.1 -0.525 21.5 175.9 -66.1 114.0 22.7 50.8 12.4 109 149 A V E - 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0 0 95 -2,-0.2 3,-2.4 1,-0.1 -50,-0.4 -0.454 23.6-127.9 -61.4 128.7 23.8 7.9 22.9 326 369 A P T 3 S+ 0 0 31 0, 0.0 -50,-3.1 0, 0.0 -49,-0.4 0.669 109.4 47.0 -54.3 -17.9 26.3 8.1 25.9 327 370 A N T 3 S+ 0 0 92 -52,-0.2 2,-0.2 -53,-0.2 -2,-0.1 0.411 84.3 115.7-104.0 0.2 29.1 6.7 23.7 328 371 A Q S < S- 0 0 78 -3,-2.4 -53,-0.5 1,-0.1 2,-0.2 -0.523 74.1-111.5 -68.5 130.9 28.4 8.9 20.7 329 372 A T E - J 0 274B 41 -2,-0.2 -78,-0.6 -55,-0.1 2,-0.6 -0.476 28.6-162.8 -61.6 127.5 31.4 11.2 19.8 330 373 A I E -iJ 251 273B 0 -57,-3.5 -57,-2.0 -2,-0.2 2,-0.2 -0.970 8.5-150.6-113.7 111.4 30.6 14.9 20.5 331 374 A H E -iJ 252 272B 31 -80,-2.4 -78,-1.9 -2,-0.6 2,-0.4 -0.555 12.5-164.6 -73.0 148.3 33.0 17.3 18.7 332 375 A Y E -i 253 0B 13 -61,-2.4 -78,-0.2 -80,-0.2 -80,-0.0 -0.988 23.7-122.8-132.6 141.2 33.7 20.6 20.4 333 376 A I - 0 0 10 -80,-2.0 -78,-0.2 -2,-0.4 -75,-0.1 -0.790 40.5-120.3 -79.2 118.8 35.3 23.7 18.9 334 377 A P > - 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.274 15.8-117.7 -63.2 149.6 38.2 24.3 21.3 335 378 A P G > S+ 0 0 59 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.849 111.8 61.0 -56.7 -40.2 38.2 27.8 23.1 336 379 A E G 3 S+ 0 0 81 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.810 91.2 71.6 -54.7 -31.2 41.5 28.8 21.4 337 380 A Q G < S- 0 0 119 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.0 0.699 88.5-145.6 -65.9 -22.3 39.8 28.6 18.0 338 381 A N < + 0 0 63 -3,-1.3 2,-0.5 -4,-0.4 -2,-0.1 0.973 27.9 172.1 53.2 59.7 37.6 31.7 18.4 339 382 A L - 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