==== 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 08-DEC-08 3FH2 . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT PROTEASE (HEAT SHOCK PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR R.ZHANG,H.LI,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A Q > 0 0 167 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -35.2 40.1 1.9 27.7 2 0 A A G > + 0 0 74 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.790 360.0 73.1 -50.1 -33.4 43.4 0.3 27.5 3 1 A M G > S+ 0 0 43 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.823 82.7 61.8 -50.2 -37.7 41.4 -0.2 24.2 4 2 A F G X S+ 0 0 46 -3,-0.6 3,-1.0 1,-0.3 -1,-0.3 0.685 86.3 72.8 -75.3 -13.4 41.8 3.3 23.1 5 3 A E G < S+ 0 0 155 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.709 100.4 47.8 -63.8 -22.8 45.6 2.8 23.0 6 4 A R G < S+ 0 0 65 -3,-1.7 99,-3.6 -4,-0.4 2,-0.4 0.358 94.6 93.2-100.2 2.0 44.9 0.8 19.8 7 5 A F B < S-a 105 0A 4 -3,-1.0 99,-0.2 97,-0.2 97,-0.0 -0.805 75.9-126.2 -91.0 138.8 42.6 3.4 18.3 8 6 A T > - 0 0 48 97,-2.4 4,-2.7 -2,-0.4 5,-0.2 -0.241 33.7 -94.9 -68.2 171.5 44.1 6.0 15.9 9 7 A D H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 125.9 47.8 -54.7 -51.5 43.7 9.7 16.4 10 8 A R H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 111.0 50.0 -61.4 -39.3 40.7 9.9 14.1 11 9 A A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.923 111.8 48.9 -68.4 -35.8 39.0 6.9 15.8 12 10 A R H X S+ 0 0 110 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.912 109.8 52.5 -64.3 -38.4 39.5 8.5 19.2 13 11 A R H X S+ 0 0 97 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.873 103.4 57.5 -68.4 -35.1 38.1 11.7 17.8 14 12 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.891 106.2 50.2 -59.6 -41.4 35.0 9.8 16.6 15 13 A I H X S+ 0 0 19 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.904 109.8 49.3 -67.5 -37.2 34.4 8.7 20.2 16 14 A V H X S+ 0 0 82 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.923 111.6 49.8 -62.8 -45.1 34.7 12.3 21.5 17 15 A L H X S+ 0 0 27 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.865 104.6 59.6 -65.2 -30.6 32.2 13.3 18.8 18 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.887 103.1 50.3 -62.7 -39.2 29.9 10.6 19.8 19 17 A Q H X S+ 0 0 54 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.933 109.5 51.2 -66.2 -42.3 29.6 12.0 23.3 20 18 A E H X S+ 0 0 94 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.913 108.0 53.6 -58.9 -42.7 28.8 15.4 21.8 21 19 A E H X S+ 0 0 4 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.890 107.2 50.8 -61.7 -37.9 26.1 13.8 19.7 22 20 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.8 0.938 110.8 47.8 -63.9 -44.4 24.6 12.3 22.8 23 21 A R H ><5S+ 0 0 76 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.883 105.7 59.0 -62.4 -36.6 24.6 15.7 24.6 24 22 A M H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.775 113.2 39.1 -63.8 -28.4 23.0 17.4 21.5 25 23 A L T <<5S- 0 0 13 -4,-1.0 47,-3.6 -3,-0.8 -1,-0.3 0.343 112.3-116.0-104.9 9.3 20.1 15.0 21.8 26 24 A N T < 5 + 0 0 59 -3,-1.2 48,-2.6 -4,-0.4 2,-0.4 0.870 62.9 151.9 48.7 44.2 19.8 15.0 25.6 27 25 A H < - 0 0 9 -5,-2.6 -1,-0.2 45,-0.2 49,-0.1 -0.851 39.6-153.1 -98.0 134.0 20.7 11.3 25.7 28 26 A N S S+ 0 0 72 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.121 74.5 50.8-100.0 30.1 22.4 10.2 28.9 29 27 A Y S S- 0 0 68 51,-0.2 2,-0.7 -7,-0.1 53,-0.2 -0.963 80.3-120.8-152.5 156.9 24.3 7.3 27.4 30 28 A I B +b 82 0B 3 51,-2.5 53,-2.3 -2,-0.3 56,-0.2 -0.937 42.2 180.0-103.3 106.3 26.5 6.8 24.4 31 29 A G >> - 0 0 1 -2,-0.7 4,-1.7 51,-0.2 3,-0.8 -0.422 47.8 -90.4-100.0 173.1 24.8 4.1 22.2 32 30 A T H 3> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 126.5 61.0 -47.4 -39.7 25.6 2.5 18.9 33 31 A E H 3> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 103.0 48.2 -56.8 -40.9 23.6 5.3 17.3 34 32 A H H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.841 108.7 53.0 -73.0 -34.0 25.9 8.0 18.7 35 33 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.933 111.3 47.4 -65.7 -42.0 29.1 6.2 17.6 36 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.889 111.0 50.9 -64.6 -44.5 27.7 6.1 14.1 37 35 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 112.3 47.8 -57.4 -46.2 26.7 9.8 14.2 38 36 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.906 109.9 52.9 -57.6 -43.8 30.2 10.7 15.3 39 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.930 113.0 41.6 -59.3 -46.7 31.7 8.6 12.6 40 38 A I H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.9 56.0 -74.3 -26.2 29.7 10.3 9.8 41 39 A H H < S+ 0 0 107 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.902 105.2 49.4 -70.1 -44.1 30.3 13.7 11.4 42 40 A E H < S+ 0 0 18 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.968 85.2 170.3 -62.1 -47.4 34.0 13.2 11.3 43 41 A G < + 0 0 14 -4,-2.1 -1,-0.1 -5,-0.2 -3,-0.1 0.457 43.3 86.2 65.3 8.7 33.5 12.3 7.8 44 42 A E + 0 0 130 -5,-0.2 -1,-0.1 -34,-0.1 2,-0.1 0.333 67.3 85.0-128.8 4.7 37.0 12.2 6.5 45 43 A G S > S- 0 0 3 -6,-0.3 4,-1.9 -35,-0.1 5,-0.2 -0.198 94.3 -82.0 -98.4-165.3 38.4 8.7 7.3 46 44 A V H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 125.4 57.5 -70.7 -37.7 38.4 5.3 5.6 47 45 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 107.1 47.9 -55.0 -46.1 34.9 4.5 7.0 48 46 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 111.9 49.5 -62.2 -41.5 33.5 7.6 5.3 49 47 A K H X S+ 0 0 112 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.889 108.5 54.8 -65.5 -33.8 35.2 6.7 2.0 50 48 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.931 109.9 44.9 -65.5 -46.0 33.8 3.2 2.3 51 49 A L H <>S+ 0 0 1 -4,-2.2 5,-2.5 2,-0.2 3,-0.5 0.945 114.6 47.9 -62.2 -46.5 30.2 4.5 2.6 52 50 A E H ><5S+ 0 0 112 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.911 108.2 56.4 -65.1 -38.7 30.6 7.0 -0.2 53 51 A S H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.0 49.3 -57.7 -33.4 32.1 4.2 -2.3 54 52 A M T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.347 121.0-108.9 -83.3 -0.2 29.0 2.2 -1.8 55 53 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.696 72.5 141.4 71.0 22.7 26.7 5.2 -2.8 56 54 A I < - 0 0 11 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.864 48.0-134.4 -98.8 120.6 25.5 5.7 0.7 57 55 A S > - 0 0 55 -2,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.451 3.3-145.6 -65.5 131.3 25.1 9.3 1.7 58 56 A L H > S+ 0 0 26 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 105.6 53.7 -61.8 -39.0 26.5 10.4 5.1 59 57 A D H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 107.0 51.8 -62.3 -42.4 23.5 12.9 5.2 60 58 A A H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.891 107.4 52.0 -60.1 -45.3 21.2 9.9 4.6 61 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.929 110.6 47.6 -56.0 -48.8 22.8 8.0 7.4 62 60 A R H X S+ 0 0 51 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.938 111.4 50.8 -57.9 -46.9 22.3 10.9 9.9 63 61 A Q H X S+ 0 0 124 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 112.0 47.2 -59.4 -42.1 18.7 11.4 8.9 64 62 A E H X S+ 0 0 91 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.921 116.0 43.7 -67.6 -45.0 17.9 7.6 9.4 65 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.949 114.6 49.2 -63.8 -46.8 19.6 7.5 12.8 66 64 A E H X S+ 0 0 70 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.880 109.0 53.9 -64.6 -36.4 18.1 10.8 14.0 67 65 A E H < S+ 0 0 152 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.857 112.2 43.7 -62.5 -42.2 14.6 9.6 12.9 68 66 A I H < S+ 0 0 96 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.925 123.0 33.7 -67.0 -46.6 14.8 6.4 14.9 69 67 A I H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.759 82.0 174.4 -91.3 -22.0 16.3 7.9 18.1 70 68 A G < - 0 0 28 -4,-2.4 2,-0.4 -5,-0.3 -1,-0.2 -0.144 47.6 -28.9 50.3-139.6 14.7 11.3 18.2 71 69 A Q - 0 0 135 -45,-0.0 -45,-0.2 1,-0.0 -46,-0.1 -0.883 56.4-140.8-116.9 139.6 15.3 13.5 21.3 72 70 A G - 0 0 24 -47,-3.6 -45,-0.2 -2,-0.4 -1,-0.0 -0.204 10.3-141.3 -86.5 179.6 15.9 12.4 24.8 73 71 A S S S+ 0 0 101 -47,-0.2 -46,-0.1 1,-0.1 -47,-0.1 0.010 77.6 89.9-129.0 25.0 14.8 13.9 28.0 74 72 A Q - 0 0 103 -48,-2.6 -1,-0.1 -49,-0.2 2,-0.1 -0.618 53.8-176.1-123.9 73.5 18.0 13.5 30.0 75 73 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 -0.428 16.9 171.1 -58.7 136.3 20.1 16.6 29.6 76 74 A T - 0 0 63 -49,-0.1 -50,-0.1 -53,-0.1 -49,-0.1 -0.987 41.0-165.7-146.8 162.7 23.4 16.1 31.3 77 75 A T + 0 0 135 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.458 67.8 92.7-113.2 -16.2 26.7 17.7 31.8 78 76 A G S S- 0 0 34 1,-0.2 2,-0.2 -50,-0.0 -2,-0.1 0.256 94.5 -63.3 -63.6-171.0 28.5 14.7 33.3 79 77 A H - 0 0 154 1,-0.0 -1,-0.2 -51,-0.0 -2,-0.1 -0.581 53.5-140.3 -64.6 140.5 30.5 11.9 31.9 80 78 A I - 0 0 3 -2,-0.2 -51,-0.2 -3,-0.1 2,-0.1 -0.973 17.2-140.5-108.4 118.3 28.1 10.0 29.6 81 79 A P - 0 0 60 0, 0.0 -51,-2.5 0, 0.0 2,-0.2 -0.390 16.5-108.1 -75.8 157.6 28.6 6.2 29.9 82 80 A F B -b 30 0B 42 -53,-0.2 -51,-0.2 1,-0.1 -50,-0.0 -0.512 31.9-117.9 -72.8 140.8 28.6 3.8 27.0 83 81 A T > - 0 0 35 -53,-2.3 4,-2.6 -2,-0.2 3,-0.2 -0.459 34.2-103.8 -62.5 158.0 25.6 1.4 26.7 84 82 A P H > S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.906 124.3 48.9 -54.9 -40.9 26.5 -2.3 27.0 85 83 A R H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.845 107.8 54.4 -69.0 -34.5 26.1 -2.7 23.2 86 84 A A H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 107.9 50.1 -63.0 -43.5 28.2 0.4 22.5 87 85 A K H X S+ 0 0 113 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 108.7 52.6 -57.3 -41.2 31.0 -1.1 24.6 88 86 A K H X S+ 0 0 67 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.903 103.2 57.9 -61.7 -39.2 30.6 -4.3 22.6 89 87 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.910 105.8 50.1 -55.7 -44.3 31.0 -2.3 19.4 90 88 A L H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.941 112.2 46.0 -61.1 -46.0 34.4 -1.1 20.6 91 89 A E H X S+ 0 0 117 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.921 114.3 48.9 -58.6 -48.8 35.5 -4.7 21.4 92 90 A L H X S+ 0 0 25 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.856 105.1 58.2 -61.7 -36.1 34.2 -5.9 18.1 93 91 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.905 104.5 50.8 -60.3 -48.1 36.0 -3.1 16.2 94 92 A L H X S+ 0 0 15 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.918 111.3 48.5 -57.4 -41.9 39.3 -4.2 17.6 95 93 A R H X S+ 0 0 170 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.874 107.6 54.1 -72.1 -33.8 38.6 -7.8 16.4 96 94 A E H X S+ 0 0 2 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.924 110.2 50.2 -60.6 -43.5 37.6 -6.6 12.9 97 95 A G H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-1.3 0.947 108.8 48.8 -56.0 -54.6 40.9 -4.9 12.8 98 96 A L H ><5S+ 0 0 98 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.835 102.6 62.4 -60.9 -33.5 42.9 -7.9 13.8 99 97 A Q H 3<5S+ 0 0 108 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.782 110.6 40.9 -60.6 -25.1 41.1 -10.1 11.2 100 98 A M T <<5S- 0 0 46 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.165 126.3 -99.6-107.5 12.4 42.7 -7.8 8.6 101 99 A G T < 5S+ 0 0 72 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.710 80.3 131.9 82.6 22.5 46.1 -7.5 10.3 102 100 A H < + 0 0 64 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.2 -0.928 26.0 171.1-112.4 108.3 45.6 -4.1 12.0 103 101 A K S S+ 0 0 115 -2,-0.6 2,-0.5 1,-0.1 -1,-0.1 0.764 79.8 53.6 -75.5 -35.0 46.5 -3.9 15.7 104 102 A Y S S- 0 0 138 -7,-0.1 2,-0.5 -97,-0.0 -97,-0.2 -0.944 88.2-152.2-107.8 118.7 46.0 -0.1 15.6 105 103 A I B -a 7 0A 0 -99,-3.6 -97,-2.4 -2,-0.5 -94,-0.2 -0.835 14.6-166.8-110.4 133.9 42.6 0.7 14.2 106 104 A G >> - 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