==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-03 1P6T . COMPND 2 MOLECULE: POTENTIAL COPPER-TRANSPORTING ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,L.GONNELLI,X.C.SU, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 3 1 0 0 3 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 . 1 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 1 A M 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.5 3.6 -23.6 8.7 2 2 A L + 0 0 149 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.255 360.0 83.2 -83.7-173.0 6.0 -21.1 7.1 3 3 A S - 0 0 90 1,-0.1 2,-0.3 -2,-0.1 48,-0.0 0.234 60.0-135.7 84.9 146.1 5.0 -18.3 4.7 4 4 A E - 0 0 142 -2,-0.0 -1,-0.1 2,-0.0 46,-0.1 -0.716 17.2-155.5-138.8 81.9 3.6 -14.9 5.8 5 5 A Q - 0 0 56 -2,-0.3 2,-0.3 46,-0.2 46,-0.3 -0.324 12.9-143.5 -48.9 129.1 0.6 -13.8 3.8 6 6 A K E -A 50 0A 10 44,-2.9 44,-2.1 2,-0.0 2,-0.3 -0.704 1.4-143.3 -89.4 162.4 0.1 -10.1 3.7 7 7 A E E -A 49 0A 109 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.866 11.6-166.8-107.8 141.9 -3.2 -8.3 3.7 8 8 A I E -A 48 0A 3 40,-2.0 40,-2.4 -2,-0.3 2,-0.5 -0.981 2.7-169.8-128.7 124.8 -3.4 -5.1 1.7 9 9 A A E +A 47 0A 14 91,-2.3 2,-0.3 -2,-0.4 38,-0.2 -0.963 21.2 152.5-120.3 109.4 -6.5 -2.9 2.4 10 10 A M E -A 46 0A 6 36,-2.9 36,-2.4 -2,-0.5 2,-0.5 -0.922 43.5-111.4-135.3 157.1 -7.1 -0.1 -0.1 11 11 A Q E -A 45 0A 37 -2,-0.3 61,-2.7 34,-0.3 2,-0.3 -0.826 31.5-171.2 -93.2 130.0 -10.0 2.0 -1.5 12 12 A V E -C 71 0B 1 32,-1.1 59,-0.2 -2,-0.5 2,-0.2 -0.917 5.7-153.6-119.5 143.6 -11.0 1.5 -5.2 13 13 A S E +C 70 0B 53 57,-3.1 57,-1.2 -2,-0.3 3,-0.1 -0.692 67.1 56.8-112.9 169.5 -13.5 3.5 -7.2 14 14 A G S S+ 0 0 61 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.248 71.8 143.3 91.2 -8.1 -15.6 2.8 -10.3 15 15 A M - 0 0 19 -3,-0.2 -1,-0.3 1,-0.2 4,-0.0 -0.485 46.6-160.4 -68.0 126.6 -17.3 -0.1 -8.4 16 16 A T - 0 0 109 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.591 47.2-123.3 -68.8 -15.2 -21.0 -0.7 -9.1 17 17 A C S S+ 0 0 39 1,-0.2 2,-0.1 27,-0.0 -2,-0.1 0.910 88.7 51.4 71.8 47.2 -20.6 -2.6 -5.8 18 18 A A S > S+ 0 0 61 23,-0.0 4,-2.6 0, 0.0 5,-0.2 -0.421 118.3 10.3-162.8-110.2 -21.8 -6.0 -7.0 19 19 A A H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.792 128.1 56.8 -53.8 -34.1 -20.6 -7.7 -10.2 20 20 A C H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.979 109.7 42.5 -64.4 -56.5 -17.7 -5.1 -10.5 21 21 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.952 117.0 48.1 -53.4 -52.9 -16.3 -5.9 -7.0 22 22 A A H X S+ 0 0 56 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.874 108.8 54.6 -58.1 -40.3 -16.8 -9.6 -7.6 23 23 A R H X S+ 0 0 174 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.908 109.2 48.3 -60.3 -44.4 -15.1 -9.4 -11.0 24 24 A I H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.991 114.5 43.7 -59.5 -59.0 -12.1 -7.8 -9.3 25 25 A E H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.886 117.2 46.4 -58.1 -42.0 -11.8 -10.4 -6.6 26 26 A K H < S+ 0 0 151 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.3 0.912 114.0 48.6 -62.8 -44.9 -12.4 -13.2 -9.1 27 27 A G H >< S+ 0 0 22 -4,-2.8 3,-1.0 -5,-0.2 -2,-0.2 0.888 112.7 47.8 -61.6 -41.0 -9.9 -11.7 -11.5 28 28 A L H >< S+ 0 0 0 -4,-3.1 3,-2.7 1,-0.2 6,-0.3 0.912 100.3 66.2 -70.2 -38.4 -7.4 -11.3 -8.7 29 29 A K T 3< S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.646 84.2 76.5 -54.8 -17.6 -8.0 -15.0 -7.6 30 30 A R T < S+ 0 0 226 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.782 80.7 86.8 -60.0 -29.6 -6.4 -15.8 -11.0 31 31 A M S < S- 0 0 53 -3,-2.7 24,-0.1 -4,-0.2 -3,-0.0 -0.485 78.8-137.2 -75.3 146.6 -3.0 -15.1 -9.3 32 32 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.914 101.5 51.3 -69.8 -43.6 -1.2 -17.9 -7.3 33 33 A G S S+ 0 0 1 18,-0.1 2,-0.7 17,-0.1 18,-0.6 0.842 81.9 103.7 -66.3 -36.2 -0.2 -15.7 -4.3 34 34 A V E +B 50 0A 12 -6,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.316 41.9 169.4 -50.3 96.4 -3.8 -14.5 -3.9 35 35 A T E S- 0 0 89 14,-2.0 2,-0.3 -2,-0.7 15,-0.2 0.875 70.8 -1.9 -83.9 -42.2 -4.7 -16.6 -0.9 36 36 A D E -B 49 0A 66 13,-2.5 13,-3.0 -3,-0.1 -1,-0.4 -0.970 62.6-165.8-145.6 156.7 -7.9 -14.7 -0.3 37 37 A A E +B 48 0A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.935 17.4 167.2-149.3 115.4 -9.5 -11.6 -2.1 38 38 A N E -B 47 0A 76 9,-2.9 9,-2.8 -2,-0.3 2,-0.4 -0.890 21.9-156.5-133.9 160.7 -12.3 -9.6 -0.5 39 39 A V E -B 46 0A 27 -2,-0.3 2,-2.4 7,-0.3 7,-0.3 -0.894 9.7-155.4-148.6 104.2 -14.0 -6.3 -1.1 40 40 A N E > > +B 45 0A 95 5,-2.9 3,-2.4 -2,-0.4 5,-1.8 -0.513 24.6 172.7 -81.5 68.3 -15.9 -4.6 1.7 41 41 A L G > 5 + 0 0 71 -2,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.769 69.7 71.4 -54.1 -27.6 -18.0 -2.8 -0.9 42 42 A A G 3 5S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.824 116.8 22.4 -55.6 -36.1 -20.2 -1.5 2.0 43 43 A T G < 5S- 0 0 73 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.089 112.0-119.0-116.6 15.8 -17.2 0.7 2.8 44 44 A E T < 5 + 0 0 88 -3,-1.0 -32,-1.1 1,-0.2 2,-0.6 0.744 66.0 143.0 49.7 36.2 -15.7 0.5 -0.8 45 45 A T E < -AB 11 40A 12 -5,-1.8 -5,-2.9 -34,-0.2 2,-0.5 -0.913 41.4-153.7-112.9 115.6 -12.5 -1.1 0.6 46 46 A V E -AB 10 39A 3 -36,-2.4 -36,-2.9 -2,-0.6 2,-0.5 -0.774 14.5-171.6 -83.8 123.3 -10.8 -3.8 -1.5 47 47 A N E -AB 9 38A 53 -9,-2.8 -9,-2.9 -2,-0.5 2,-0.4 -0.975 3.3-176.0-123.2 113.6 -8.8 -6.1 0.9 48 48 A V E -AB 8 37A 1 -40,-2.4 -40,-2.0 -2,-0.5 2,-0.5 -0.930 10.7-159.1-120.6 134.5 -6.5 -8.7 -0.8 49 49 A I E +AB 7 36A 42 -13,-3.0 -13,-2.5 -2,-0.4 -14,-2.0 -0.968 31.9 134.7-121.4 117.0 -4.5 -11.3 1.0 50 50 A Y E -AB 6 34A 0 -44,-2.1 -44,-2.9 -2,-0.5 -16,-0.2 -0.967 55.1 -88.4-156.8 164.4 -1.5 -12.9 -0.8 51 51 A D >> - 0 0 32 -18,-0.6 2,-1.9 -2,-0.3 4,-1.1 -0.692 30.2-133.5 -85.5 132.3 2.2 -13.9 -0.3 52 52 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 -0.187 97.6 64.3 -74.8 49.0 4.8 -11.2 -1.1 53 53 A A T 34 S+ 0 0 85 -2,-1.9 -2,-0.0 3,-0.0 0, 0.0 0.171 107.1 27.9-159.2 26.0 6.8 -13.7 -3.2 54 54 A E T <4 S+ 0 0 126 -3,-0.9 -20,-0.0 -23,-0.0 -4,-0.0 0.370 127.9 18.5-147.3 -44.8 4.7 -14.6 -6.1 55 55 A T S < S- 0 0 22 -4,-1.1 4,-0.2 -24,-0.1 3,-0.0 0.808 79.4-146.9-110.2 -84.3 2.3 -11.8 -7.0 56 56 A G >> - 0 0 26 -5,-0.3 4,-2.3 2,-0.1 3,-1.1 0.326 27.4-107.0 111.2 123.3 3.2 -8.3 -5.6 57 57 A T H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.840 121.4 56.8 -38.0 -44.1 1.1 -5.3 -4.4 58 58 A A H 3> S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.900 108.7 44.9 -61.4 -41.3 2.1 -3.5 -7.6 59 59 A A H <> S+ 0 0 25 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.883 110.3 55.7 -69.7 -37.2 0.7 -6.4 -9.7 60 60 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.976 112.5 41.5 -56.9 -55.0 -2.4 -6.5 -7.5 61 61 A Q H X S+ 0 0 25 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.945 112.6 55.7 -58.5 -45.1 -3.0 -2.8 -8.2 62 62 A E H X S+ 0 0 97 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.881 106.4 50.3 -56.2 -39.4 -2.1 -3.3 -11.8 63 63 A K H X S+ 0 0 77 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.945 110.5 49.3 -67.3 -44.2 -4.8 -6.1 -12.1 64 64 A I H X>S+ 0 0 2 -4,-2.2 5,-1.1 2,-0.2 4,-0.5 0.940 112.9 48.2 -53.0 -50.2 -7.4 -3.7 -10.6 65 65 A E H ><5S+ 0 0 68 -4,-2.9 3,-2.1 1,-0.2 4,-0.4 0.955 111.1 49.1 -59.2 -50.7 -6.3 -1.0 -13.1 66 66 A K H 3<5S+ 0 0 134 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 101.8 63.7 -56.9 -35.0 -6.5 -3.5 -16.0 67 67 A L H 3<5S- 0 0 53 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.664 127.1-102.3 -64.6 -14.2 -10.0 -4.5 -14.8 68 68 A G T <<5S+ 0 0 60 -3,-2.1 2,-0.2 -4,-0.5 -3,-0.2 0.821 84.4 109.6 97.1 40.8 -11.0 -0.8 -15.6 69 69 A Y < - 0 0 37 -5,-1.1 2,-0.3 -4,-0.4 -1,-0.3 -0.714 55.6-131.6-130.1 177.7 -11.0 0.8 -12.1 70 70 A H E -C 13 0B 135 -57,-1.2 -57,-3.1 -2,-0.2 2,-0.4 -0.997 12.3-133.9-139.5 142.1 -8.8 3.3 -10.1 71 71 A V E -C 12 0B 14 -2,-0.3 2,-2.2 -59,-0.2 -59,-0.3 -0.765 18.2-130.3 -96.7 136.6 -7.3 3.1 -6.6 72 72 A V + 0 0 53 -61,-2.7 2,-0.4 -2,-0.4 49,-0.3 -0.414 64.9 133.5 -84.3 59.7 -7.6 6.2 -4.4 73 73 A T - 0 0 19 -2,-2.2 2,-0.4 46,-0.2 46,-0.2 -0.950 37.1-164.2-123.7 130.6 -3.9 5.9 -3.6 74 74 A E E -D 118 0C 130 44,-2.8 44,-2.2 -2,-0.4 2,-1.4 -0.959 25.2-126.4-127.1 142.7 -1.4 8.9 -3.7 75 75 A K E -D 117 0C 155 -2,-0.4 2,-0.4 42,-0.3 42,-0.3 -0.634 36.1-176.7 -84.0 81.6 2.4 9.3 -3.8 76 76 A A E -D 116 0C 33 40,-2.4 40,-3.1 -2,-1.4 2,-0.4 -0.704 19.0-135.0 -84.3 131.5 2.9 11.5 -0.8 77 77 A E E +D 115 0C 94 -2,-0.4 65,-2.1 38,-0.2 2,-0.3 -0.750 25.7 179.9 -93.2 135.8 6.6 12.6 -0.4 78 78 A F E -DE 114 141C 8 36,-2.9 36,-2.5 -2,-0.4 2,-0.3 -0.881 20.9-135.7-130.0 157.2 8.2 12.5 3.1 79 79 A D E -DE 113 140C 52 61,-2.4 61,-3.3 -2,-0.3 2,-0.4 -0.788 19.6-141.2-111.1 147.2 11.7 13.3 4.5 80 80 A I E - E 0 139C 7 32,-2.5 59,-0.2 -2,-0.3 9,-0.0 -0.967 18.8-177.0-122.0 138.6 13.5 11.0 7.0 81 81 A E S S+ 0 0 80 57,-2.6 58,-0.1 -2,-0.4 32,-0.0 -0.223 74.9 61.0-125.3 38.2 15.6 12.1 10.0 82 82 A G S S+ 0 0 22 55,-0.1 6,-0.1 56,-0.1 57,-0.1 0.628 75.4 92.0-131.7 -44.1 16.8 8.7 11.2 83 83 A M + 0 0 17 1,-0.2 -3,-0.0 29,-0.1 0, 0.0 -0.035 26.1 126.8 -61.3 165.4 18.8 6.9 8.6 84 84 A T + 0 0 113 -3,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.105 67.9 62.0-179.5 -53.1 22.6 7.0 8.2 85 85 A C S S- 0 0 104 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.053 106.3-111.3 -92.5 32.6 23.9 3.4 8.1 86 86 A A S S+ 0 0 51 -2,-0.7 4,-0.1 1,-0.1 -1,-0.1 0.673 104.4 87.6 41.9 27.4 22.0 2.5 4.9 87 87 A A S > S+ 0 0 53 2,-0.1 4,-2.8 3,-0.1 5,-0.2 0.781 74.4 53.2-116.6 -50.8 20.0 0.2 7.3 88 88 A C H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.916 110.1 53.2 -57.0 -43.4 17.1 2.3 8.8 89 89 A A H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 109.1 47.7 -57.4 -48.0 16.1 3.2 5.2 90 90 A N H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.950 115.4 44.8 -61.3 -47.6 16.0 -0.4 4.1 91 91 A R H X S+ 0 0 172 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 50.1 -61.2 -46.7 13.9 -1.4 7.2 92 92 A I H X S+ 0 0 2 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 0.880 110.5 51.6 -62.8 -35.6 11.6 1.6 6.8 93 93 A E H X S+ 0 0 55 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.971 111.3 46.1 -59.4 -54.7 11.1 0.7 3.1 94 94 A K H < S+ 0 0 152 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.759 120.1 41.9 -66.2 -27.7 10.3 -2.9 4.0 95 95 A R H >< S+ 0 0 123 -4,-2.2 3,-2.4 -5,-0.2 -2,-0.2 0.964 115.7 44.3 -73.0 -70.6 7.9 -1.6 6.7 96 96 A L H >< S+ 0 0 3 -4,-2.9 3,-1.3 1,-0.3 4,-0.2 0.809 95.3 84.7 -46.9 -37.4 6.2 1.3 4.9 97 97 A N T 3< S+ 0 0 43 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 0.715 116.0 0.1 -27.2 -48.9 5.9 -1.1 1.9 98 98 A K T < S+ 0 0 44 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 -0.317 72.8 147.5-152.7 61.0 2.7 -2.4 3.4 99 99 A I S < S- 0 0 51 -3,-1.3 -2,-0.1 -91,-0.0 -3,-0.1 0.962 88.2 -60.8 -61.4 -49.0 1.7 -0.8 6.8 100 100 A E S S+ 0 0 108 -4,-0.2 -91,-2.3 -91,-0.1 23,-0.0 0.136 127.0 14.6-156.1 -65.4 -2.0 -1.3 5.9 101 101 A G S S+ 0 0 0 -93,-0.2 18,-2.6 18,-0.1 2,-0.5 -0.360 88.0 129.3-121.5 46.5 -3.2 0.5 2.7 102 102 A V E -F 118 0C 1 16,-0.3 16,-0.3 1,-0.2 3,-0.1 -0.925 35.1-174.2-103.1 123.6 0.2 1.3 1.2 103 103 A A E S- 0 0 0 14,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.893 72.4 -9.4 -78.0 -47.7 0.7 0.3 -2.4 104 104 A N E -F 117 0C 52 13,-2.0 13,-2.9 -47,-0.1 -1,-0.3 -0.955 47.9-169.4-149.0 163.3 4.4 1.2 -2.5 105 105 A A - 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