==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-11 3RJZ . COMPND 2 MOLECULE: N-TYPE ATP PYROPHOSPHATASE SUPERFAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR F.FOROUHAR,I.LEE,R.XIAO,T.B.ACTON,G.T.MONTELIONE,J.HUNT,L.TO . 210 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.9 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 0 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 3 A G 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.8 84.7 15.1 22.1 2 4 A L + 0 0 142 76,-0.0 75,-0.0 75,-0.0 25,-0.0 0.264 360.0 62.1-132.1 3.0 84.4 13.9 25.7 3 5 A A S S+ 0 0 32 2,-0.1 25,-2.9 24,-0.0 2,-0.3 0.121 73.0 133.6-113.8 14.2 82.9 17.1 27.2 4 6 A D E +a 28 0A 23 23,-0.2 74,-3.0 25,-0.1 75,-1.1 -0.532 29.7 160.3 -71.6 125.5 79.8 16.8 24.9 5 7 A V E -ab 29 79A 1 23,-2.6 25,-2.4 -2,-0.3 26,-1.1 -0.963 36.1-135.4-145.8 163.7 76.6 17.4 26.9 6 8 A A E -ab 31 80A 0 73,-1.6 75,-2.4 -2,-0.3 2,-0.5 -0.885 22.4-138.4-114.9 146.1 72.9 18.3 26.6 7 9 A V E -ab 32 81A 0 24,-3.1 26,-3.3 -2,-0.4 2,-0.9 -0.933 13.5-130.0-110.6 128.3 71.3 20.7 28.9 8 10 A L E -a 33 0A 27 73,-2.7 2,-0.6 -2,-0.5 75,-0.2 -0.672 37.2-169.9 -72.8 108.2 67.8 20.0 30.3 9 11 A Y + 0 0 4 24,-2.0 26,-0.1 -2,-0.9 37,-0.1 -0.916 31.7 159.2-114.0 110.6 66.2 23.4 29.5 10 12 A S - 0 0 89 -2,-0.6 -1,-0.1 2,-0.1 36,-0.1 0.408 61.7-111.5-103.9 -5.2 62.8 24.4 30.8 11 13 A G S S+ 0 0 0 1,-0.3 164,-2.0 35,-0.1 -2,-0.1 0.408 79.1 115.5 90.8 -2.8 63.5 28.1 30.2 12 14 A G S > S- 0 0 7 162,-0.2 4,-2.2 114,-0.1 -1,-0.3 -0.218 84.4 -88.9 -90.3-175.1 63.6 29.1 33.9 13 15 A K H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.837 125.2 50.7 -62.9 -35.3 66.5 30.5 36.1 14 16 A D H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 109.7 48.7 -72.3 -40.7 67.7 27.0 37.0 15 17 A S H > S+ 0 0 6 68,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.931 115.8 45.3 -62.9 -45.7 67.8 25.7 33.4 16 18 A N H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.843 111.1 51.5 -69.2 -33.6 69.7 28.8 32.4 17 19 A Y H X S+ 0 0 16 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.945 108.4 51.9 -66.7 -45.8 72.0 28.6 35.4 18 20 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.866 111.3 49.2 -57.0 -34.8 72.8 25.0 34.5 19 21 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.934 112.2 46.1 -69.7 -46.4 73.6 26.2 30.9 20 22 A Y H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.937 112.4 51.0 -60.6 -48.0 75.8 29.0 32.2 21 23 A W H X S+ 0 0 58 -4,-3.4 4,-1.2 1,-0.2 -1,-0.2 0.900 109.4 51.8 -55.3 -45.5 77.6 26.7 34.6 22 24 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.3 3,-0.4 0.934 111.9 44.3 -59.1 -50.6 78.2 24.2 31.7 23 25 A I H ><5S+ 0 0 60 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.935 113.1 50.3 -63.3 -46.8 79.7 26.7 29.4 24 26 A K H 3<5S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 105.6 58.6 -66.5 -17.3 81.9 28.3 32.0 25 27 A N T 3<5S- 0 0 80 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.092 121.6-105.1 -98.6 24.0 83.2 24.8 33.0 26 28 A R T < 5S+ 0 0 233 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.695 70.2 150.0 65.1 20.5 84.5 24.1 29.5 27 29 A F < - 0 0 38 -5,-2.5 2,-0.8 -6,-0.2 -1,-0.2 -0.526 48.6-127.7 -81.8 153.4 81.7 21.8 28.7 28 30 A S E -a 4 0A 39 -25,-2.9 -23,-2.6 -2,-0.2 2,-1.0 -0.870 19.7-153.5-104.1 102.0 80.6 21.5 25.1 29 31 A V E +a 5 0A 19 -2,-0.8 -23,-0.2 -25,-0.2 3,-0.1 -0.648 22.0 169.9 -78.8 103.1 76.8 22.1 25.0 30 32 A K E + 0 0 86 -25,-2.4 2,-0.3 -2,-1.0 -24,-0.2 0.854 63.1 7.5 -81.3 -35.7 75.6 20.3 21.9 31 33 A F E -a 6 0A 61 -26,-1.1 -24,-3.1 24,-0.1 2,-0.4 -0.993 52.6-141.1-150.3 152.9 71.9 20.6 22.7 32 34 A L E -ac 7 57A 0 24,-2.1 26,-3.0 -2,-0.3 2,-0.5 -0.910 31.4-152.8-105.7 138.9 69.2 22.1 25.0 33 35 A V E +ac 8 58A 3 -26,-3.3 -24,-2.0 -2,-0.4 2,-0.4 -0.963 17.4 176.4-123.7 123.5 66.5 19.6 25.6 34 36 A T E - c 0 59A 18 24,-2.2 26,-2.2 -2,-0.5 2,-0.4 -0.977 15.6-150.8-123.7 136.4 62.9 20.4 26.4 35 37 A X E - c 0 60A 54 -2,-0.4 2,-0.4 24,-0.2 26,-0.2 -0.888 8.7-161.5-106.9 138.6 60.1 17.9 26.9 36 38 A V E - c 0 61A 54 24,-1.8 26,-2.5 -2,-0.4 2,-0.3 -0.982 5.4-162.8-122.8 126.7 56.5 18.9 26.1 37 39 A S 0 0 63 -2,-0.4 24,-0.0 24,-0.2 -2,-0.0 -0.760 360.0 360.0-109.0 154.6 53.5 17.0 27.5 38 40 A E 0 0 229 24,-1.4 -1,-0.2 -2,-0.3 24,-0.0 0.638 360.0 360.0 -77.5 360.0 49.8 16.9 26.4 39 ! 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 40 49 A T 0 0 131 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 158.1 51.2 30.8 20.3 41 50 A I + 0 0 31 164,-0.4 3,-0.2 163,-0.3 7,-0.2 0.517 360.0 85.3 -97.2 -6.9 54.7 31.6 21.7 42 51 A N S S+ 0 0 54 1,-0.2 3,-0.2 162,-0.2 -1,-0.2 0.677 97.7 40.9 -67.4 -15.5 53.7 30.6 25.3 43 52 A A S S+ 0 0 63 -3,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.595 115.3 49.7-104.9 -17.3 54.6 27.0 24.3 44 53 A N S > S+ 0 0 57 -3,-0.2 4,-1.9 -4,-0.2 3,-0.2 -0.082 70.5 121.6-111.6 30.7 57.7 27.9 22.3 45 54 A L H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.923 75.6 51.4 -61.6 -44.0 59.4 30.1 24.9 46 55 A T H > S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.813 105.7 57.7 -64.6 -25.5 62.5 27.9 25.0 47 56 A D H > S+ 0 0 42 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.945 104.6 50.6 -66.2 -45.0 62.6 28.2 21.2 48 57 A L H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.906 114.2 44.2 -58.3 -40.3 62.7 31.9 21.6 49 58 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 108.5 57.0 -71.7 -39.0 65.6 31.5 24.0 50 59 A A H X>S+ 0 0 11 -4,-2.9 4,-2.9 2,-0.2 5,-0.6 0.893 107.8 48.8 -58.8 -39.7 67.3 28.9 21.8 51 60 A R H <5S+ 0 0 136 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.947 110.5 50.1 -64.5 -47.0 67.4 31.5 19.0 52 61 A A H <5S+ 0 0 0 -4,-1.9 130,-3.1 1,-0.2 131,-0.5 0.853 117.8 41.9 -59.8 -32.8 68.8 34.1 21.4 53 62 A L H <5S- 0 0 13 -4,-2.4 -2,-0.2 128,-0.2 -1,-0.2 0.820 95.4-138.0 -85.2 -33.4 71.4 31.5 22.4 54 63 A G T <5 + 0 0 51 -4,-2.9 -3,-0.2 1,-0.3 -4,-0.1 0.478 60.1 130.9 87.0 0.5 72.3 30.0 19.1 55 64 A I < - 0 0 24 -5,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.776 66.6-105.5 -93.5 130.3 72.3 26.6 20.6 56 65 A P - 0 0 71 0, 0.0 -24,-2.1 0, 0.0 2,-0.5 -0.176 33.9-147.1 -51.0 137.2 70.3 23.8 18.9 57 66 A L E -c 32 0A 40 -26,-0.2 2,-0.5 -24,-0.0 -24,-0.2 -0.946 8.2-161.3-114.3 127.5 67.1 22.9 20.7 58 67 A V E -c 33 0A 32 -26,-3.0 -24,-2.2 -2,-0.5 2,-0.5 -0.915 7.7-160.0-106.5 130.4 65.7 19.4 20.7 59 68 A K E -c 34 0A 54 -2,-0.5 2,-0.2 -26,-0.2 -24,-0.2 -0.949 6.7-171.4-116.9 124.0 62.0 19.0 21.6 60 69 A G E -c 35 0A 4 -26,-2.2 -24,-1.8 -2,-0.5 2,-0.4 -0.619 12.9-137.8-102.6 166.6 60.6 15.7 22.8 61 70 A F E c 36 0A 143 -2,-0.2 -24,-0.2 -26,-0.2 -26,-0.0 -0.988 360.0 360.0-133.3 138.6 57.0 14.8 23.3 62 71 A T 0 0 32 -26,-2.5 -24,-1.4 -2,-0.4 3,-0.0 -0.886 360.0 360.0-142.7 360.0 55.1 12.9 26.1 63 ! 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 64 78 A E > 0 0 151 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -24.9 57.3 11.1 31.0 65 79 A V H > + 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 360.0 48.8 -75.9 -43.2 60.5 9.5 32.1 66 80 A E H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 108.1 55.8 -62.2 -44.4 60.8 6.9 29.3 67 81 A D H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 108.4 47.6 -54.2 -45.9 60.1 9.6 26.7 68 82 A L H X S+ 0 0 21 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.947 111.1 50.8 -61.8 -50.0 63.1 11.7 27.9 69 83 A K H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.911 109.0 51.7 -54.0 -46.7 65.4 8.7 28.0 70 84 A R H < S+ 0 0 138 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.887 111.5 46.7 -60.4 -40.3 64.4 7.8 24.4 71 85 A V H >< S+ 0 0 35 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.946 112.8 48.1 -67.7 -47.8 65.2 11.3 23.2 72 86 A L H >< S+ 0 0 2 -4,-2.8 3,-2.5 1,-0.3 5,-0.2 0.879 101.7 65.4 -59.8 -38.9 68.5 11.6 25.0 73 87 A S T 3< S+ 0 0 78 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.687 96.6 57.6 -58.5 -20.2 69.5 8.1 23.6 74 88 A G T < S+ 0 0 67 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.3 0.315 92.8 87.0 -94.7 10.1 69.5 9.6 20.1 75 89 A L S < S- 0 0 29 -3,-2.5 2,-1.9 2,-0.1 -69,-0.1 -0.894 78.9-127.0-112.7 137.9 72.0 12.3 21.0 76 90 A K + 0 0 189 -2,-0.4 2,-0.3 -71,-0.1 -3,-0.1 -0.530 62.6 129.6 -81.5 80.7 75.9 12.0 20.8 77 91 A I - 0 0 8 -2,-1.9 -72,-0.2 -5,-0.2 3,-0.1 -0.935 55.1-150.9-133.2 156.6 76.6 13.2 24.4 78 92 A Q S S- 0 0 84 -74,-3.0 24,-2.5 -2,-0.3 2,-0.3 0.607 81.7 -7.4 -97.3 -18.8 78.7 12.0 27.4 79 93 A G E -bd 5 102A 0 -75,-1.1 -73,-1.6 22,-0.3 2,-0.3 -0.966 60.2-123.9-163.0 177.4 76.5 13.6 30.0 80 94 A I E -bd 6 103A 0 22,-2.0 24,-2.6 -2,-0.3 2,-0.5 -0.989 14.0-141.3-136.3 147.1 73.5 15.9 30.8 81 95 A V E -bd 7 104A 0 -75,-2.4 -73,-2.7 -2,-0.3 2,-0.3 -0.936 18.7-159.7-111.2 121.0 73.2 19.0 32.9 82 96 A A 0 0 4 22,-3.1 25,-0.5 -2,-0.5 -73,-0.1 -0.685 360.0 360.0 -99.5 154.1 70.0 19.4 34.9 83 97 A G 0 0 43 -2,-0.3 -68,-0.2 -75,-0.2 -69,-0.1 -0.501 360.0 360.0 -71.0 360.0 68.7 22.6 36.4 84 ! 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 85 101 A S 0 0 89 0, 0.0 4,-0.2 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 178.4 61.3 18.3 43.8 86 102 A K + 0 0 142 2,-0.1 4,-0.3 1,-0.1 3,-0.1 0.659 360.0 48.8 -93.8 -18.8 64.1 16.5 45.6 87 103 A Y S > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.588 91.6 77.5 -94.7 -15.0 63.5 13.0 44.2 88 104 A Q H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.810 87.6 64.7 -62.3 -27.7 63.3 14.4 40.7 89 105 A R H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.926 102.7 43.5 -59.3 -49.3 67.1 14.4 41.0 90 106 A K H > S+ 0 0 126 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.795 107.3 60.7 -69.1 -28.8 67.3 10.7 41.3 91 107 A R H X S+ 0 0 91 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.802 110.1 42.4 -67.8 -29.0 64.8 10.2 38.5 92 108 A I H X S+ 0 0 29 -4,-1.2 4,-1.7 -3,-0.4 -2,-0.2 0.736 112.2 52.7 -87.3 -27.7 67.3 12.1 36.3 93 109 A E H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.801 105.5 57.9 -75.2 -28.3 70.2 10.1 37.7 94 110 A K H X S+ 0 0 120 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.936 111.0 39.3 -65.1 -50.9 68.3 7.0 36.9 95 111 A V H X S+ 0 0 1 -4,-1.1 4,-1.9 2,-0.2 6,-0.2 0.854 113.8 55.7 -69.1 -35.5 68.0 7.8 33.2 96 112 A A H <>S+ 0 0 1 -4,-1.7 5,-4.3 2,-0.2 -2,-0.2 0.915 112.3 42.2 -64.2 -40.6 71.5 9.1 33.1 97 113 A K H ><5S+ 0 0 165 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.949 113.1 51.8 -70.3 -49.0 72.9 5.8 34.5 98 114 A E H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.3 44.4 -57.7 -30.2 70.7 3.6 32.3 99 115 A L T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.376 116.4-116.9 -94.4 2.4 71.9 5.6 29.2 100 116 A G T < 5 + 0 0 66 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.865 68.2 139.1 65.2 38.1 75.4 5.4 30.5 101 117 A L < - 0 0 26 -5,-4.3 -22,-0.3 -6,-0.2 -1,-0.2 -0.860 55.7-115.8-118.1 150.2 75.7 9.2 30.8 102 118 A E E -d 79 0A 122 -24,-2.5 -22,-2.0 -2,-0.3 2,-0.4 -0.442 29.9-146.3 -74.3 154.0 77.2 11.5 33.5 103 119 A V E -d 80 0A 39 -24,-0.2 2,-0.4 -2,-0.1 -22,-0.2 -0.985 11.6-167.9-130.9 124.4 74.8 13.7 35.4 104 120 A Y E +d 81 0A 61 -24,-2.6 -22,-3.1 -2,-0.4 3,-0.1 -0.930 11.9 177.3-115.0 132.7 75.5 17.2 36.6 105 121 A T + 0 0 30 -2,-0.4 -22,-0.1 -24,-0.2 -24,-0.1 -0.591 9.2 165.9-130.4 67.5 73.3 19.2 39.0 106 122 A P S S+ 0 0 23 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.742 72.5 62.1 -56.6 -23.2 75.2 22.4 39.6 107 123 A A S S+ 0 0 13 -25,-0.5 -89,-0.1 -3,-0.1 -90,-0.0 -0.752 82.6 87.9-106.9 83.7 72.0 23.9 41.2 108 124 A W S S+ 0 0 103 -2,-0.8 -1,-0.1 -3,-0.1 -25,-0.0 0.240 86.1 21.2-136.3 -95.8 71.3 21.6 44.2 109 125 A G S S+ 0 0 76 2,-0.1 2,-0.1 3,-0.0 -2,-0.1 0.322 88.3 131.0 -69.3 12.3 72.6 22.0 47.7 110 126 A R - 0 0 68 1,-0.1 2,-0.2 -4,-0.1 3,-0.0 -0.433 69.5-105.2 -69.0 136.9 73.3 25.7 47.0 111 127 A D > - 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