==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, ISOMERASE 28-SEP-12 4HBZ . COMPND 2 MOLECULE: PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA; . SOURCE 2 ORGANISM_SCIENTIFIC: NAKAMURELLA MULTIPARTITA; . AUTHOR M.E.CUFF,J.HOLOWICKI,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FO . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.3 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 . 1 0.6 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 12 A D 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.9 35.6 46.9 30.4 2 13 A P - 0 0 83 0, 0.0 3,-0.1 0, 0.0 150,-0.1 -0.443 360.0-171.2 -67.5 159.8 33.9 46.4 27.1 3 14 A A - 0 0 103 1,-0.6 2,-0.1 148,-0.3 148,-0.0 -0.176 61.7 -36.4-139.3 35.8 36.3 45.6 24.4 4 15 A G - 0 0 47 2,-0.0 -1,-0.6 0, 0.0 2,-0.4 -0.204 65.9 -95.4 118.2 148.9 34.2 45.8 21.3 5 16 A A - 0 0 56 -3,-0.1 2,-0.3 -2,-0.1 146,-0.2 -0.766 24.7-141.1-100.8 146.3 30.6 44.9 20.4 6 17 A R E -A 150 0A 65 144,-3.4 144,-2.3 -2,-0.4 2,-0.5 -0.729 17.1-133.0-100.0 151.6 29.4 41.7 18.8 7 18 A T E -Ab 149 100A 27 92,-2.9 94,-2.4 -2,-0.3 2,-0.4 -0.942 17.8-170.1-114.9 125.1 26.6 41.8 16.1 8 19 A L E -Ab 148 101A 1 140,-2.6 140,-3.0 -2,-0.5 2,-0.5 -0.959 4.1-164.0-114.4 127.8 23.7 39.5 16.2 9 20 A V E -Ab 147 102A 0 92,-2.8 94,-3.0 -2,-0.4 2,-0.6 -0.974 2.7-165.8-114.4 120.1 21.2 39.2 13.3 10 21 A L E -Ab 146 103A 2 136,-2.6 136,-2.3 -2,-0.5 2,-0.4 -0.948 15.1-176.2-107.3 112.2 17.9 37.5 14.1 11 22 A X E -Ab 145 104A 0 92,-2.9 94,-2.8 -2,-0.6 2,-0.4 -0.929 22.5-148.1-118.0 135.3 16.0 36.5 10.9 12 23 A R E - b 0 105A 72 132,-2.6 131,-1.1 -2,-0.4 94,-0.2 -0.800 40.7-103.3 -90.9 133.3 12.7 35.0 10.3 13 24 A H - 0 0 16 92,-2.5 130,-0.9 -2,-0.4 131,-0.3 -0.127 41.8-100.4 -51.1 155.8 12.6 32.8 7.1 14 25 A A - 0 0 0 45,-0.4 129,-0.2 128,-0.3 17,-0.1 -0.123 58.5 -57.6 -77.4 170.2 11.1 34.2 4.0 15 26 A A - 0 0 40 127,-0.4 13,-2.4 12,-0.1 2,-0.3 -0.217 59.8-160.7 -59.1 135.7 7.6 33.4 2.8 16 27 A A B -F 27 0B 22 11,-0.3 11,-0.3 -3,-0.1 -1,-0.1 -0.809 6.8-144.6-125.6 154.7 6.9 29.7 2.2 17 28 A G - 0 0 25 9,-3.1 2,-0.3 -2,-0.3 -1,-0.1 0.061 37.6 -63.2 -97.1-153.0 4.4 27.7 0.3 18 29 A S + 0 0 111 7,-0.1 2,-0.3 9,-0.1 -1,-0.1 -0.747 45.7 160.3-105.7 152.9 2.7 24.3 0.8 19 30 A A - 0 0 43 -2,-0.3 6,-0.1 6,-0.1 4,-0.0 -0.962 49.9-109.6-158.6 161.6 4.0 20.8 1.1 20 31 A V S S+ 0 0 157 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 0.753 111.6 44.4 -75.7 -19.9 2.7 17.5 2.5 21 32 A R S > S- 0 0 157 1,-0.1 3,-1.2 -3,-0.0 4,-0.4 -0.991 81.0-141.5-116.3 131.2 5.3 17.7 5.3 22 33 A D G > S+ 0 0 66 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.909 101.1 59.0 -54.6 -41.0 5.7 21.1 7.0 23 34 A H G 3 S+ 0 0 54 1,-0.3 35,-2.9 34,-0.1 36,-0.4 0.808 105.6 51.8 -64.2 -23.4 9.4 20.7 7.4 24 35 A D G < S+ 0 0 68 -3,-1.2 -1,-0.3 33,-0.2 -2,-0.2 0.398 75.3 130.1 -89.2 -3.5 9.7 20.4 3.5 25 36 A R < - 0 0 66 -3,-2.1 34,-0.4 -4,-0.4 -6,-0.1 -0.361 49.1-145.3 -60.9 127.3 7.7 23.5 2.7 26 37 A P - 0 0 50 0, 0.0 -9,-3.1 0, 0.0 33,-0.1 -0.435 20.8 -91.7 -88.3 164.7 9.7 25.5 0.1 27 38 A L B -F 16 0B 14 -11,-0.3 -11,-0.3 31,-0.2 -12,-0.1 -0.418 40.5-123.9 -63.8 149.1 10.0 29.3 -0.3 28 39 A T > - 0 0 40 -13,-2.4 4,-2.6 -2,-0.1 5,-0.2 -0.411 32.3 -99.5 -79.4 168.9 7.6 30.9 -2.7 29 40 A P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.903 128.4 49.6 -58.9 -36.7 9.0 32.9 -5.6 30 41 A D H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 108.6 53.2 -67.2 -35.4 8.3 36.1 -3.6 31 42 A G H > S+ 0 0 0 -16,-0.2 4,-2.8 1,-0.2 5,-0.3 0.921 106.7 51.9 -66.9 -37.3 10.0 34.5 -0.5 32 43 A V H X S+ 0 0 63 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.946 110.7 48.4 -61.4 -47.1 13.1 33.8 -2.7 33 44 A R H X S+ 0 0 130 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.926 112.4 48.9 -58.3 -41.2 13.1 37.5 -3.8 34 45 A A H X S+ 0 0 5 -4,-2.6 4,-2.3 138,-0.2 -2,-0.2 0.926 113.0 45.9 -67.2 -43.1 12.7 38.7 -0.2 35 46 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.892 111.4 53.2 -68.0 -36.5 15.6 36.5 1.1 36 47 A T H X S+ 0 0 43 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.940 110.2 47.3 -61.3 -45.6 17.7 37.5 -1.8 37 48 A A H X S+ 0 0 27 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.902 110.2 52.5 -62.1 -40.7 17.2 41.2 -1.0 38 49 A A H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.930 109.0 50.0 -62.8 -44.8 17.9 40.6 2.7 39 50 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.893 108.8 51.8 -56.8 -43.9 21.2 38.9 1.8 40 51 A Q H X S+ 0 0 118 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.905 111.6 47.3 -60.7 -41.0 22.2 41.8 -0.4 41 52 A W H >X S+ 0 0 53 -4,-2.0 4,-1.6 2,-0.2 3,-0.5 0.962 112.8 48.4 -64.7 -50.3 21.5 44.2 2.4 42 53 A L H 3X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.913 113.1 47.1 -58.0 -46.6 23.4 42.2 5.0 43 54 A R H 3< S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.713 117.0 44.5 -71.6 -20.7 26.5 41.8 2.7 44 55 A G H << S+ 0 0 61 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.671 125.3 26.9 -90.8 -19.7 26.5 45.5 1.9 45 56 A H H < S+ 0 0 122 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.2 0.659 111.0 51.8-122.9 -21.3 25.9 46.9 5.3 46 57 A L S < S- 0 0 32 -4,-2.2 3,-0.1 -5,-0.3 -1,-0.1 -0.800 89.2 -86.0-115.6 160.5 27.2 44.6 8.1 47 58 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.221 66.0 -77.4 -53.5 153.3 30.4 42.9 8.8 48 59 A A - 0 0 83 1,-0.1 2,-0.2 -5,-0.1 52,-0.2 -0.257 53.8-108.6 -56.2 134.9 30.8 39.5 7.1 49 60 A V - 0 0 17 1,-0.2 52,-0.2 -3,-0.1 -1,-0.1 -0.487 31.4-171.2 -67.0 135.6 28.8 36.9 9.0 50 61 A D + 0 0 61 50,-2.5 22,-1.3 1,-0.3 2,-0.3 0.832 68.1 14.3 -93.0 -38.0 31.1 34.5 10.8 51 62 A V E -cd 72 101A 0 49,-1.3 51,-2.3 20,-0.2 2,-0.4 -0.998 60.8-158.2-144.7 136.7 28.6 31.8 12.0 52 63 A V E -cd 73 102A 0 20,-2.4 22,-2.9 -2,-0.3 2,-0.5 -0.966 2.2-162.4-117.0 136.3 25.0 31.0 11.0 53 64 A V E -cd 74 103A 0 49,-2.6 51,-2.6 -2,-0.4 2,-0.4 -0.994 26.3-179.7-111.5 122.3 22.7 29.0 13.3 54 65 A C E -cd 75 104A 0 20,-2.4 22,-2.6 -2,-0.5 25,-0.2 -0.979 31.2-115.7-135.1 132.2 19.8 27.8 11.1 55 66 A S E -c 76 0A 0 49,-2.5 22,-0.2 -2,-0.4 6,-0.1 -0.314 28.5-126.5 -54.7 145.5 16.7 25.7 11.5 56 67 A T S S+ 0 0 12 20,-0.8 -1,-0.1 4,-0.1 21,-0.1 0.595 73.3 116.8 -74.5 -9.9 16.7 22.5 9.6 57 68 A A S > S- 0 0 0 1,-0.1 4,-2.5 4,-0.1 3,-0.4 -0.246 76.6-120.3 -58.8 148.3 13.4 23.3 7.8 58 69 A A H > S+ 0 0 19 -35,-2.9 4,-3.1 1,-0.2 5,-0.3 0.902 111.7 55.4 -53.2 -42.8 13.7 23.6 4.0 59 70 A R H > S+ 0 0 16 -34,-0.4 4,-1.5 -36,-0.4 -45,-0.4 0.847 109.7 43.3 -69.2 -33.3 12.4 27.2 4.2 60 71 A T H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.908 115.4 49.7 -74.1 -43.3 15.0 28.4 6.6 61 72 A R H X S+ 0 0 100 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 113.4 47.2 -56.5 -45.6 17.8 26.5 4.7 62 73 A Q H X S+ 0 0 73 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.842 108.1 54.5 -70.0 -36.5 16.5 28.0 1.5 63 74 A T H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.966 110.6 47.2 -59.6 -46.9 16.4 31.5 3.0 64 75 A L H >X>S+ 0 0 7 -4,-2.5 3,-0.7 1,-0.2 5,-0.6 0.929 110.8 51.1 -58.9 -48.1 20.0 31.1 4.0 65 76 A A H ><5S+ 0 0 76 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.914 107.9 53.4 -56.1 -44.4 21.0 29.9 0.5 66 77 A A H 3<5S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 97.7 65.5 -67.2 -24.2 19.2 32.8 -1.1 67 78 A T H <<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.7 -24,-0.2 0.703 96.6-137.5 -68.3 -22.7 21.2 35.3 1.0 68 79 A G T <<5 + 0 0 47 -3,-1.3 2,-0.5 -4,-0.6 -3,-0.1 0.607 48.8 151.6 73.4 7.6 24.4 34.3 -0.6 69 80 A I < - 0 0 22 -5,-0.6 2,-0.6 -21,-0.0 -1,-0.3 -0.666 31.4-160.4 -75.1 123.3 26.2 34.4 2.8 70 81 A S + 0 0 122 -2,-0.5 2,-0.3 -3,-0.1 -21,-0.0 -0.941 39.5 122.3-104.7 113.2 29.1 32.0 2.9 71 82 A A S S- 0 0 29 -2,-0.6 2,-0.3 -23,-0.0 -20,-0.2 -0.932 72.4 -70.7-155.8 174.4 29.9 31.3 6.5 72 83 A Q E -c 51 0A 109 -22,-1.3 -20,-2.4 -2,-0.3 2,-0.4 -0.660 55.0-151.0 -74.8 136.5 30.2 28.2 8.7 73 84 A V E -c 52 0A 50 -2,-0.3 2,-0.6 -22,-0.2 -20,-0.2 -0.932 16.3-163.2-118.0 132.5 26.6 27.0 9.3 74 85 A R E -c 53 0A 56 -22,-2.9 -20,-2.4 -2,-0.4 2,-0.4 -0.951 15.0-158.1-109.9 103.0 25.2 25.1 12.3 75 86 A Y E -c 54 0A 90 -2,-0.6 2,-0.4 -22,-0.2 -20,-0.2 -0.713 15.8-173.5 -83.1 134.4 22.0 23.5 11.3 76 87 A R E > -c 55 0A 65 -22,-2.6 3,-1.3 -2,-0.4 -20,-0.8 -0.972 36.1-159.3-139.4 122.7 19.8 22.7 14.3 77 88 A D G > S+ 0 0 111 -2,-0.4 3,-1.9 1,-0.2 5,-0.2 0.801 96.8 72.6 -61.1 -27.5 16.5 20.9 14.9 78 89 A E G 3> S+ 0 0 92 1,-0.3 4,-0.7 3,-0.1 -1,-0.2 0.805 92.0 55.4 -58.1 -26.7 16.4 22.9 18.1 79 90 A L G <4 S+ 0 0 4 -3,-1.3 2,-1.3 -25,-0.2 27,-0.4 0.566 86.7 85.2 -85.0 -8.3 15.6 26.0 15.9 80 91 A Y T <4 S- 0 0 83 -3,-1.9 -1,-0.2 -4,-0.2 25,-0.0 -0.703 124.8 -19.5 -92.3 82.7 12.6 24.2 14.3 81 92 A G T 4 S+ 0 0 68 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.367 100.6 140.8 97.2 -1.9 10.1 25.1 17.0 82 93 A G < - 0 0 11 -4,-0.7 -1,-0.3 -5,-0.2 27,-0.1 -0.234 44.3-127.4 -62.8 159.4 12.5 25.9 19.8 83 94 A G > - 0 0 24 26,-0.1 4,-2.4 25,-0.0 5,-0.2 -0.271 38.7 -77.1 -94.2-174.1 11.8 28.8 22.2 84 95 A V H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 129.4 52.3 -51.5 -48.4 13.9 31.8 23.2 85 96 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.0 48.9 -64.2 -35.5 16.0 29.7 25.6 86 97 A E H > S+ 0 0 87 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.912 112.0 48.0 -68.5 -40.0 16.8 27.1 22.9 87 98 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.945 113.7 47.6 -67.3 -43.7 17.8 29.8 20.4 88 99 A L H X S+ 0 0 15 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.887 108.0 55.0 -67.8 -37.0 20.0 31.5 23.0 89 100 A A H X S+ 0 0 58 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.872 110.0 47.2 -59.8 -38.3 21.6 28.3 24.1 90 101 A E H >< S+ 0 0 29 -4,-1.8 3,-0.7 2,-0.2 4,-0.3 0.910 111.6 49.2 -72.1 -40.7 22.6 27.6 20.5 91 102 A V H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.918 107.5 57.7 -60.6 -39.1 23.9 31.2 20.0 92 103 A A H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.757 101.7 55.7 -62.8 -22.6 25.9 30.7 23.2 93 104 A A T << S+ 0 0 55 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.483 81.1 111.4 -89.6 -6.2 27.6 27.7 21.8 94 105 A V S < S- 0 0 8 -3,-1.6 61,-0.1 -4,-0.3 60,-0.1 -0.194 90.2 -69.3 -65.2 160.1 29.1 29.4 18.7 95 106 A P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.280 49.0-131.3 -50.8 127.5 32.9 29.9 18.4 96 107 A A T 3 S+ 0 0 69 1,-0.3 58,-0.3 -3,-0.1 -2,-0.1 0.786 101.2 57.1 -61.8 -30.1 33.6 32.5 21.0 97 108 A D T 3 S+ 0 0 154 56,-0.1 -1,-0.3 57,-0.0 2,-0.0 0.433 75.6 123.0 -85.6 1.1 35.7 34.8 18.7 98 109 A A < - 0 0 7 -3,-2.0 56,-0.2 1,-0.2 3,-0.1 -0.384 41.9-169.8 -56.4 134.2 32.9 35.1 16.1 99 110 A S S S+ 0 0 68 1,-0.3 -92,-2.9 -51,-0.2 2,-0.4 0.765 71.5 35.0 -95.2 -31.4 32.1 38.8 15.7 100 111 A T E -b 7 0A 2 -52,-0.2 -50,-2.5 -94,-0.2 -49,-1.3 -0.993 66.4-175.1-133.4 121.0 28.9 38.5 13.7 101 112 A V E -bd 8 51A 0 -94,-2.4 -92,-2.8 -2,-0.4 2,-0.4 -0.976 7.7-159.8-118.9 131.8 26.3 35.8 14.1 102 113 A L E -bd 9 52A 0 -51,-2.3 -49,-2.6 -2,-0.4 2,-0.5 -0.956 3.0-164.4-109.3 134.2 23.2 35.2 12.0 103 114 A V E -bd 10 53A 1 -94,-3.0 -92,-2.9 -2,-0.4 2,-0.6 -0.967 1.1-167.3-114.8 125.8 20.2 33.1 13.2 104 115 A V E +bd 11 54A 0 -51,-2.6 -49,-2.5 -2,-0.5 -92,-0.2 -0.955 35.9 118.8-117.0 110.1 17.6 31.9 10.7 105 116 A G E -b 12 0A 2 -94,-2.8 -92,-2.5 -2,-0.6 2,-0.3 -0.557 52.1 -68.4-145.0-149.5 14.5 30.6 12.3 106 117 A H > - 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