==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-09 2WM8 . COMPND 2 MOLECULE: MAGNESIUM-DEPENDENT PHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.YUE,N.SHAFQAT,A.C.W.PIKE,A.CHAIKUAD,J.E.BRAY,E.W.PILKA, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -7 A G > 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 154.3 14.6 -46.0 19.5 2 -6 A T H > + 0 0 126 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 360.0 46.6 -65.1 -48.3 14.8 -42.7 21.4 3 -5 A E H > S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.905 112.6 51.5 -61.8 -41.2 17.0 -40.9 18.8 4 -4 A N H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.921 110.5 48.0 -60.4 -45.5 14.8 -42.0 16.0 5 -3 A L H X S+ 0 0 124 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 114.8 47.0 -60.1 -47.2 11.6 -40.8 17.7 6 -2 A Y H X S+ 0 0 130 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.957 116.1 41.4 -59.5 -55.7 13.3 -37.4 18.4 7 -1 A F H X S+ 0 0 113 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.861 114.4 51.9 -67.1 -34.1 14.7 -36.8 14.9 8 0 A Q H X S+ 0 0 129 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.905 110.1 49.8 -67.6 -38.9 11.6 -38.1 13.2 9 1 A S H >< S+ 0 0 67 -4,-2.1 3,-0.5 -5,-0.3 4,-0.4 0.923 111.7 48.7 -64.4 -44.0 9.5 -35.7 15.3 10 2 A M H >< S+ 0 0 91 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.936 109.1 52.5 -57.9 -48.6 11.8 -32.8 14.4 11 3 A A H 3< S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.684 100.1 63.4 -64.9 -21.8 11.7 -33.6 10.7 12 4 A R T << S+ 0 0 110 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.602 92.0 83.0 -74.2 -19.4 7.9 -33.5 10.6 13 5 A L S < S- 0 0 30 -3,-1.5 2,-0.0 -4,-0.4 150,-0.0 -0.612 83.1-110.3 -95.6 149.1 7.7 -29.9 11.6 14 6 A P - 0 0 4 0, 0.0 113,-0.2 0, 0.0 3,-0.1 -0.380 16.3-140.2 -65.7 153.7 8.0 -26.7 9.6 15 7 A K S S+ 0 0 86 111,-2.8 2,-0.3 1,-0.3 112,-0.2 0.500 87.4 22.8 -91.7 -7.8 11.1 -24.6 10.1 16 8 A L E -a 127 0A 3 110,-0.9 112,-2.3 56,-0.1 2,-0.6 -0.934 63.4-153.9-157.6 134.3 9.0 -21.3 9.9 17 9 A A E -ab 128 74A 0 56,-2.5 58,-2.0 -2,-0.3 2,-0.4 -0.959 17.9-161.8-111.5 114.7 5.4 -20.5 10.5 18 10 A V E -ab 129 75A 0 110,-3.2 112,-2.5 -2,-0.6 2,-0.4 -0.810 6.9-170.2-100.2 133.2 4.3 -17.4 8.6 19 11 A F E -ab 130 76A 0 56,-2.5 58,-2.1 -2,-0.4 112,-0.2 -0.972 18.3-140.8-122.3 134.9 1.1 -15.5 9.5 20 12 A D - 0 0 15 110,-1.9 58,-0.2 -2,-0.4 5,-0.1 -0.365 20.3-143.3 -69.0 169.1 -0.8 -12.7 7.8 21 13 A L S >>>S+ 0 0 0 56,-0.2 4,-2.4 3,-0.2 3,-2.0 0.834 72.1 67.2-103.4 -72.6 -2.1 -10.1 10.3 22 14 A D B 345S-e 26 0B 13 1,-0.3 110,-0.3 2,-0.2 7,-0.2 -0.347 122.2 -0.1 -57.2 127.4 -5.6 -8.7 9.4 23 15 A Y T 345S+ 0 0 65 3,-3.0 130,-0.6 5,-0.6 -1,-0.3 0.514 130.4 65.7 68.9 9.4 -8.3 -11.4 9.7 24 16 A T T <45S+ 0 0 0 -3,-2.0 130,-2.4 2,-0.3 -2,-0.2 0.660 119.5 11.2-117.1 -57.9 -5.6 -14.0 10.8 25 17 A L T <5S+ 0 0 1 -4,-2.4 32,-2.2 1,-0.2 -3,-0.2 0.744 138.9 23.7 -91.6 -29.5 -4.4 -12.7 14.2 26 18 A W B > - 0 0 132 -2,-0.3 4,-2.4 -7,-0.2 3,-1.7 -0.896 30.1-151.3 -89.2 117.3 -8.3 -4.4 8.8 30 22 A V T 34 S+ 0 0 1 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.777 94.6 52.3 -63.8 -24.8 -5.8 -2.2 10.8 31 23 A D T 34 S+ 0 0 65 2,-0.1 -1,-0.3 1,-0.1 52,-0.0 0.466 125.2 20.2 -88.0 0.3 -5.8 0.5 8.0 32 24 A T T <4 S+ 0 0 84 -3,-1.7 -2,-0.2 50,-0.1 -1,-0.1 0.677 115.9 48.9-130.7 -49.2 -9.6 0.8 7.9 33 25 A H S < S+ 0 0 75 -4,-2.4 2,-0.3 2,-0.0 -3,-0.1 0.565 108.6 41.7 -90.1 -9.9 -11.7 -0.4 10.9 34 26 A V S S- 0 0 15 -5,-0.5 19,-0.0 -4,-0.2 20,-0.0 -0.858 74.0-126.7-133.4 166.2 -9.8 1.3 13.7 35 27 A D - 0 0 46 -2,-0.3 14,-2.4 2,-0.1 15,-0.3 -0.897 44.7-112.0-122.4 99.0 -8.3 4.7 14.3 36 28 A P S S+ 0 0 31 0, 0.0 2,-0.2 0, 0.0 12,-0.1 -0.234 78.3 69.2 -72.5 164.6 -4.6 4.6 15.4 37 29 A P - 0 0 81 0, 0.0 12,-0.4 0, 0.0 2,-0.2 0.526 66.6-157.9 -79.3 172.9 -2.6 5.1 17.6 38 30 A F - 0 0 5 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.695 13.2-177.5-113.4 161.7 -3.4 2.5 20.2 39 31 A H E -F 47 0C 92 8,-2.1 8,-2.8 -2,-0.2 2,-0.6 -0.985 30.9-114.0-152.5 157.4 -2.9 2.0 23.9 40 32 A K E -F 46 0C 126 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.859 37.6-140.1 -91.7 122.1 -3.5 -0.6 26.5 41 33 A S > - 0 0 20 4,-3.4 3,-1.8 -2,-0.6 -1,-0.0 -0.175 28.4 -96.5 -74.0 173.1 -6.0 0.7 29.1 42 34 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.770 124.3 57.8 -64.8 -25.9 -5.8 0.2 32.8 43 35 A D T 3 S- 0 0 99 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.500 122.3-105.0 -81.4 -3.3 -8.2 -2.8 32.6 44 36 A G S < S+ 0 0 44 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.371 79.9 130.3 95.9 -2.0 -5.8 -4.6 30.1 45 37 A T - 0 0 35 -5,-0.1 -4,-3.4 10,-0.0 2,-0.4 -0.685 55.2-133.5 -87.9 132.8 -7.9 -3.9 27.0 46 38 A V E +FG 40 54C 6 8,-0.6 8,-2.9 -2,-0.4 2,-0.3 -0.703 32.1 179.9 -82.6 134.9 -6.2 -2.4 24.0 47 39 A R E -FG 39 53C 56 -8,-2.8 -8,-2.1 -2,-0.4 6,-0.2 -0.947 23.3-123.8-134.9 157.2 -8.2 0.5 22.5 48 40 A D > - 0 0 2 4,-2.1 3,-1.9 -2,-0.3 -10,-0.2 -0.230 47.6 -84.2 -88.7-176.8 -7.8 2.9 19.6 49 41 A R T 3 S+ 0 0 144 -14,-2.4 -11,-0.1 -12,-0.4 -1,-0.0 0.637 130.4 51.4 -71.2 -12.5 -7.8 6.8 19.8 50 42 A R T 3 S- 0 0 194 -15,-0.3 -1,-0.3 2,-0.1 -16,-0.0 0.292 122.7-103.9 -99.6 5.7 -11.7 6.8 19.8 51 43 A G < + 0 0 43 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.622 69.5 150.2 81.1 14.9 -11.9 4.2 22.6 52 44 A Q - 0 0 94 -17,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.648 49.3-113.7 -79.0 134.9 -12.8 1.3 20.3 53 45 A D E -G 47 0C 65 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.400 28.6-165.2 -68.6 141.8 -11.6 -2.1 21.7 54 46 A V E +G 46 0C 2 -8,-2.9 -8,-0.6 -2,-0.1 2,-0.3 -0.997 18.0 159.7-127.4 124.4 -9.0 -4.0 19.7 55 47 A R - 0 0 130 -2,-0.4 2,-0.1 -10,-0.1 -10,-0.0 -0.965 36.7-111.2-142.4 164.7 -8.3 -7.6 20.4 56 48 A L - 0 0 18 -2,-0.3 -30,-0.3 -30,-0.2 -31,-0.1 -0.425 53.2 -84.5 -74.8 159.9 -6.7 -10.8 19.0 57 49 A Y > - 0 0 35 -32,-2.2 3,-1.9 -2,-0.1 -1,-0.1 -0.504 53.8-110.9 -57.3 141.2 -8.9 -13.8 18.0 58 50 A P T 3 S+ 0 0 123 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.773 111.7 44.6 -58.6 -33.9 -9.2 -15.6 21.4 59 51 A E T 3> S+ 0 0 82 95,-0.4 4,-2.6 1,-0.2 5,-0.2 0.461 85.8 95.8 -89.4 -0.2 -7.0 -18.7 20.6 60 52 A V H <> S+ 0 0 1 -3,-1.9 4,-2.5 1,-0.2 5,-0.3 0.918 82.5 50.3 -61.3 -45.6 -4.2 -16.8 19.0 61 53 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.929 113.7 46.0 -58.8 -40.4 -2.0 -16.5 22.2 62 54 A E H > S+ 0 0 120 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.875 110.8 53.6 -67.3 -39.0 -2.4 -20.3 22.7 63 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.945 111.9 43.8 -58.6 -48.3 -1.7 -21.0 19.1 64 56 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 112.2 52.5 -70.6 -37.8 1.6 -19.1 19.2 65 57 A K H X S+ 0 0 151 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.888 108.5 52.2 -60.1 -40.3 2.6 -20.6 22.6 66 58 A R H X S+ 0 0 129 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.945 108.9 48.9 -62.2 -49.4 2.0 -24.1 21.1 67 59 A L H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.6 0.920 111.5 50.3 -54.5 -43.6 4.3 -23.3 18.1 68 60 A Q H ><5S+ 0 0 72 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.921 107.5 53.3 -61.1 -42.5 6.9 -22.0 20.6 69 61 A S H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 110.0 48.9 -64.1 -26.5 6.6 -25.2 22.6 70 62 A L H 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.493 117.4-114.5 -88.6 -8.5 7.3 -27.2 19.4 71 63 A G T <<5 + 0 0 62 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.691 66.6 144.2 82.9 20.1 10.3 -25.0 18.5 72 64 A V < - 0 0 3 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.830 40.1-144.8 -99.1 111.8 8.8 -23.5 15.4 73 65 A P - 0 0 66 0, 0.0 -56,-2.5 0, 0.0 2,-0.3 -0.313 16.5-131.4 -74.1 161.2 9.8 -19.8 14.9 74 66 A G E -bc 17 99A 2 24,-1.0 27,-0.8 -58,-0.2 26,-0.7 -0.723 20.1-175.4-118.5 159.3 7.4 -17.3 13.4 75 67 A A E -bc 18 101A 0 -58,-2.0 -56,-2.5 -2,-0.3 2,-0.4 -0.975 16.8-136.3-146.9 156.2 7.2 -14.6 10.8 76 68 A A E -bc 19 102A 0 25,-2.0 27,-2.5 -2,-0.3 2,-0.3 -0.922 15.3-179.4-118.2 141.4 4.7 -12.0 9.7 77 69 A A E + c 0 103A 0 -58,-2.1 2,-0.4 -2,-0.4 27,-0.2 -0.847 17.4 158.8-142.8 103.6 3.7 -11.0 6.1 78 70 A S E - c 0 104A 1 25,-2.4 27,-2.3 -2,-0.3 -2,-0.0 -0.973 36.4-155.9-132.4 137.6 1.0 -8.3 5.7 79 71 A R + 0 0 106 -2,-0.4 25,-0.1 25,-0.2 28,-0.1 0.270 49.7 139.3 -91.4 11.4 0.0 -5.9 2.8 80 72 A T - 0 0 4 25,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.197 50.3-148.8 -57.3 145.2 -1.5 -3.3 5.2 81 73 A S S S+ 0 0 75 24,-0.2 2,-1.4 1,-0.2 3,-0.2 0.621 87.9 79.2 -81.7 -16.6 -0.9 0.4 4.5 82 74 A E > + 0 0 52 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.590 55.2 155.5 -93.9 74.8 -1.0 1.1 8.3 83 75 A I H > + 0 0 67 -2,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.924 69.2 48.6 -72.0 -46.8 2.5 -0.1 9.0 84 76 A E H > S+ 0 0 164 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 114.6 47.0 -56.7 -47.3 3.1 1.9 12.2 85 77 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 110.2 51.8 -65.6 -43.4 -0.3 0.8 13.6 86 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.929 112.1 46.9 -57.0 -47.3 0.3 -2.9 12.8 87 79 A N H X S+ 0 0 42 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.883 109.3 54.4 -66.0 -35.5 3.7 -2.7 14.5 88 80 A Q H X S+ 0 0 63 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.898 107.6 50.1 -64.3 -38.8 2.2 -1.0 17.5 89 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 106.9 54.2 -66.6 -39.8 -0.4 -3.8 17.9 90 82 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 6,-0.9 0.888 113.0 44.9 -57.3 -39.6 2.4 -6.4 17.7 91 83 A E H ><5S+ 0 0 122 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.948 114.1 46.7 -67.4 -51.5 4.1 -4.6 20.6 92 84 A L H 3<5S+ 0 0 41 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.791 112.5 49.3 -68.5 -30.1 0.9 -4.1 22.7 93 85 A F T 3<5S- 0 0 37 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.328 113.7-119.5 -86.1 5.7 -0.2 -7.7 22.3 94 86 A D T < 5S+ 0 0 101 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.1 0.884 75.8 126.5 58.4 46.1 3.3 -8.9 23.3 95 87 A L >>< + 0 0 11 -5,-3.0 4,-2.3 -6,-0.2 3,-0.6 0.478 38.6 89.0-110.1 -7.0 3.9 -10.7 20.0 96 88 A F T 34 S+ 0 0 55 -6,-0.9 -1,-0.1 1,-0.2 -5,-0.1 0.824 82.3 63.4 -63.3 -31.4 7.2 -9.1 18.7 97 89 A R T 34 S+ 0 0 148 1,-0.2 -1,-0.2 -6,-0.1 3,-0.2 0.874 110.8 37.4 -58.5 -39.0 9.1 -11.8 20.6 98 90 A Y T <4 S+ 0 0 12 -3,-0.6 2,-1.4 1,-0.2 -24,-1.0 0.889 112.7 57.6 -79.3 -42.1 7.5 -14.5 18.3 99 91 A F E < +c 74 0A 0 -4,-2.3 -1,-0.2 1,-0.2 -24,-0.2 -0.627 58.2 152.7 -95.7 80.1 7.6 -12.5 15.1 100 92 A V E + 0 0 89 -2,-1.4 2,-0.5 -26,-0.7 -1,-0.2 0.916 66.6 50.5 -71.1 -43.9 11.3 -11.7 14.7 101 93 A H E S+c 75 0A 62 -27,-0.8 -25,-2.0 -3,-0.3 2,-0.4 -0.851 73.8 174.3-105.7 126.2 11.1 -11.4 10.9 102 94 A R E -c 76 0A 81 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.995 27.1-171.8-139.4 134.5 8.4 -9.2 9.4 103 95 A E E +c 77 0A 10 -27,-2.5 -25,-2.4 -2,-0.4 2,-0.5 -0.918 25.5 162.7-122.3 98.2 7.3 -8.0 6.0 104 96 A I E +c 78 0A 11 -2,-0.5 -25,-0.2 -27,-0.2 -17,-0.1 -0.900 30.3 87.6-126.4 96.0 4.6 -5.4 6.6 105 97 A Y S S- 0 0 50 -27,-2.3 -24,-0.2 -2,-0.5 -25,-0.2 -0.874 82.2 -75.6-177.2 152.6 3.9 -3.1 3.7 106 98 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 -0.357 81.8 91.1 -60.0 139.2 1.7 -3.0 0.6 107 99 A G S S- 0 0 34 -28,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.946 78.9 -42.8 160.9-180.0 3.0 -5.3 -2.2 108 100 A S > - 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