==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-07 3BL6 . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE NUCLEOSIDASE/S- . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR K.K.W.SIU,J.E.LEE,G.D.SMITH,C.HORVATIN,P.L.HOWELL . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 11.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.4 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.7 16.7 -15.5 110.8 2 0 A M + 0 0 73 228,-0.1 41,-0.7 2,-0.0 2,-0.4 -0.937 360.0 176.2-146.2 124.3 15.7 -14.3 107.3 3 1 A M E -a 43 0A 29 -2,-0.4 67,-2.8 65,-0.1 68,-1.2 -0.983 11.4-160.9-128.7 125.7 16.2 -10.9 105.5 4 2 A I E -ab 44 71A 0 39,-2.4 41,-1.9 -2,-0.4 2,-0.4 -0.906 4.1-155.6-112.8 118.6 15.2 -10.3 101.9 5 3 A G E -ab 45 72A 0 66,-2.7 68,-3.0 -2,-0.6 2,-0.5 -0.744 7.8-168.1 -90.3 137.3 16.6 -7.4 99.9 6 4 A I E -ab 46 73A 0 39,-2.5 41,-3.6 -2,-0.4 2,-0.5 -0.991 5.4-170.0-127.5 122.2 14.5 -6.1 97.0 7 5 A I E +ab 47 74A 0 66,-2.8 68,-2.7 -2,-0.5 2,-0.3 -0.953 12.7 161.6-118.7 129.2 16.1 -3.7 94.5 8 6 A G E -a 48 0A 0 39,-2.6 41,-2.3 -2,-0.5 42,-0.3 -0.979 33.1-135.8-141.1 157.2 14.5 -1.7 91.8 9 7 A A S S+ 0 0 5 66,-0.4 41,-1.5 -2,-0.3 2,-0.3 0.889 79.9 43.2 -79.4 -42.7 15.8 1.3 89.8 10 8 A M S >> S- 0 0 44 39,-0.1 3,-1.1 40,-0.1 4,-0.9 -0.746 76.7-120.7-116.2 148.7 12.8 3.6 89.7 11 9 A E H >> S+ 0 0 110 -2,-0.3 4,-2.1 1,-0.3 3,-1.0 0.886 114.5 57.5 -50.1 -44.5 10.2 4.8 92.2 12 10 A E H 34 S+ 0 0 93 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.776 104.4 53.0 -61.0 -27.0 7.4 3.4 90.0 13 11 A E H <4 S+ 0 0 6 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.669 119.4 31.3 -84.1 -17.4 9.1 -0.0 90.1 14 12 A V H 4 S+ 0 0 1 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.866 112.3 57.0 -68.9 -37.3 5.7 -3.3 97.2 18 16 A K H >< S+ 0 0 41 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.906 104.0 53.1 -60.8 -40.9 6.7 -0.4 99.4 19 17 A N T 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.506 103.5 58.6 -74.6 -1.6 3.0 0.4 100.1 20 18 A K T < S+ 0 0 98 -3,-1.4 20,-0.3 -4,-0.2 -1,-0.2 0.484 84.3 105.2-103.0 -4.6 2.4 -3.2 101.2 21 19 A L < - 0 0 17 -3,-1.3 2,-0.3 -4,-0.4 3,-0.2 -0.434 53.3-158.7 -76.6 148.0 5.0 -3.1 104.0 22 20 A T E S+C 38 0A 84 16,-1.4 16,-2.4 1,-0.2 -2,-0.1 -0.808 79.2 35.0-116.4 162.7 4.1 -2.8 107.6 23 21 A Q E S- 0 0 143 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.829 89.7-172.1 61.8 30.6 6.6 -1.5 110.2 24 22 A L E + 0 0 86 -3,-0.2 2,-0.3 13,-0.1 13,-0.2 -0.308 16.4 170.2 -65.0 133.7 7.8 0.8 107.5 25 23 A S E -C 36 0A 62 11,-1.7 11,-2.4 -2,-0.1 2,-0.5 -0.989 21.5-143.8-135.7 143.2 11.0 3.0 108.1 26 24 A E E -C 35 0A 123 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.852 17.0-177.8-110.6 130.8 12.8 5.0 105.5 27 25 A I E -C 34 0A 67 7,-2.7 7,-3.4 -2,-0.5 2,-0.4 -0.963 7.5-160.8-126.0 141.5 16.6 5.3 105.5 28 26 A S E +C 33 0A 84 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.985 15.3 166.1-127.6 131.2 18.7 7.4 103.1 29 27 A V E > S-C 32 0A 44 3,-1.8 3,-1.9 -2,-0.4 2,-0.2 -0.977 72.5 -32.4-143.3 125.1 22.5 7.0 102.4 30 28 A A T 3 S- 0 0 91 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.462 124.3 -35.5 60.9-122.8 24.0 8.8 99.4 31 29 A H T 3 S+ 0 0 93 -2,-0.2 2,-0.3 18,-0.1 -1,-0.3 0.382 114.1 112.6-108.0 2.3 21.1 8.8 96.7 32 30 A V E < -C 29 0A 5 -3,-1.9 -3,-1.8 15,-0.0 2,-0.5 -0.552 53.5-156.6 -80.0 135.3 19.9 5.4 97.8 33 31 A K E -CD 28 48A 13 15,-1.2 15,-2.1 -2,-0.3 2,-0.4 -0.948 8.8-167.3-112.2 128.2 16.5 5.1 99.5 34 32 A F E -CD 27 47A 0 -7,-3.4 -7,-2.7 -2,-0.5 2,-0.5 -0.931 8.6-167.9-115.9 141.5 15.8 2.1 101.8 35 33 A Y E -CD 26 46A 16 11,-2.5 11,-2.8 -2,-0.4 2,-0.3 -0.956 11.7-166.5-127.9 108.1 12.4 1.1 103.1 36 34 A T E +CD 25 45A 33 -11,-2.4 -11,-1.7 -2,-0.5 2,-0.3 -0.686 33.3 95.8 -94.4 150.5 12.7 -1.5 105.9 37 35 A G E - D 0 44A 8 7,-1.9 7,-2.4 -2,-0.3 2,-0.4 -0.993 66.6 -54.8 166.2-161.8 9.6 -3.5 107.1 38 36 A I E -CD 22 43A 30 -16,-2.4 -16,-1.4 -2,-0.3 2,-0.4 -0.929 34.7-177.3-117.3 137.0 7.6 -6.7 106.8 39 37 A L E > S- D 0 42A 3 3,-3.0 3,-0.8 -2,-0.4 -18,-0.1 -0.982 76.7 -17.6-134.4 120.1 6.1 -8.2 103.6 40 38 A K T 3 S- 0 0 96 -2,-0.4 -1,-0.1 -20,-0.3 3,-0.1 0.917 129.4 -51.8 50.5 47.3 4.0 -11.3 103.8 41 39 A D T 3 S+ 0 0 145 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.785 118.6 113.0 62.2 29.9 5.3 -12.0 107.3 42 40 A R E < S- D 0 39A 74 -3,-0.8 -3,-3.0 -38,-0.0 2,-0.3 -0.988 70.8-116.0-133.3 142.9 8.9 -11.7 106.0 43 41 A E E +aD 3 38A 94 -41,-0.7 -39,-2.4 -2,-0.4 2,-0.3 -0.607 45.4 166.0 -76.7 133.3 11.6 -9.1 106.8 44 42 A V E -aD 4 37A 1 -7,-2.4 -7,-1.9 -2,-0.3 2,-0.4 -0.955 32.4-152.7-144.9 160.9 12.6 -7.1 103.8 45 43 A V E -aD 5 36A 0 -41,-1.9 -39,-2.5 -2,-0.3 2,-0.5 -0.959 19.1-153.3-135.3 112.7 14.4 -4.0 102.8 46 44 A I E -aD 6 35A 0 -11,-2.8 -11,-2.5 -2,-0.4 2,-0.4 -0.805 12.1-161.3 -91.7 134.3 13.3 -2.4 99.6 47 45 A T E -aD 7 34A 0 -41,-3.6 -39,-2.6 -2,-0.5 2,-0.8 -0.959 17.9-156.0-124.8 127.4 15.8 -0.4 97.8 48 46 A Q E +aD 8 33A 48 -15,-2.1 -15,-1.2 -2,-0.4 -39,-0.2 -0.890 21.6 179.7 -98.8 110.1 15.4 2.2 95.0 49 47 A S - 0 0 9 -41,-2.3 10,-0.2 -2,-0.8 -40,-0.2 0.725 28.3-124.8 -87.1 -25.6 18.8 2.1 93.3 50 48 A G - 0 0 24 -41,-1.5 2,-0.2 -42,-0.3 -1,-0.2 -0.298 46.2 -56.9 94.8 170.3 18.7 4.6 90.5 51 49 A I S S+ 0 0 73 -2,-0.1 4,-0.5 4,-0.1 3,-0.1 -0.590 88.4 21.1 -95.1 149.5 19.5 3.6 86.9 52 50 A G S > S- 0 0 7 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.053 91.6 -59.6 92.0 169.7 22.6 1.9 85.4 53 51 A K H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 126.7 43.6 -56.5 -51.2 25.5 -0.2 86.5 54 52 A V H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 113.5 49.5 -68.8 -42.9 27.2 2.1 89.0 55 53 A N H > S+ 0 0 72 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.926 113.8 48.4 -61.8 -40.3 24.0 3.2 90.7 56 54 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.900 111.7 49.2 -64.5 -42.4 23.0 -0.5 91.0 57 55 A A H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 111.9 47.6 -64.8 -45.2 26.4 -1.4 92.4 58 56 A I H X S+ 0 0 72 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.949 114.3 46.8 -58.7 -53.9 26.4 1.3 95.0 59 57 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.906 114.3 46.5 -57.5 -44.9 22.9 0.5 96.1 60 58 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.905 109.4 54.4 -67.0 -39.7 23.6 -3.3 96.3 61 59 A T H X S+ 0 0 55 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.935 114.2 40.4 -60.5 -55.8 26.9 -2.7 98.2 62 60 A L H X>S+ 0 0 38 -4,-2.2 4,-3.0 2,-0.2 5,-0.6 0.896 112.7 56.1 -55.3 -46.4 25.1 -0.6 101.0 63 61 A L H X5S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 5,-0.3 0.983 115.6 36.8 -55.4 -46.4 22.1 -2.9 101.1 64 62 A I H X5S+ 0 0 13 -4,-2.5 4,-1.7 3,-0.2 -2,-0.2 0.947 120.8 46.0 -67.4 -42.3 24.4 -5.8 101.8 65 63 A N H <5S+ 0 0 98 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.910 122.2 34.9 -78.7 -28.4 26.8 -4.0 104.0 66 64 A K H <5S+ 0 0 93 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.879 130.9 25.7 -89.3 -36.7 24.0 -2.2 106.1 67 65 A F H < S- 0 0 29 88,-1.7 3,-2.1 1,-0.1 88,-0.1 -0.758 76.4-144.7 -83.4 116.1 12.9 -13.4 72.7 83 81 A E T 3 S+ 0 0 152 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.0 0.654 93.9 64.8 -57.9 -16.5 10.2 -12.8 70.0 84 82 A S T 3 S+ 0 0 73 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.596 84.6 96.6 -83.8 -8.6 7.6 -15.0 71.9 85 83 A L < - 0 0 9 -3,-2.1 2,-0.3 85,-0.1 -5,-0.1 -0.560 55.9-163.8 -84.9 145.9 7.5 -12.5 74.8 86 84 A N > - 0 0 102 -2,-0.2 3,-2.3 1,-0.1 110,-0.3 -0.851 37.2 -77.6-123.8 159.3 4.9 -9.8 75.2 87 85 A V T 3 S+ 0 0 41 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.271 119.2 28.8 -56.7 137.4 4.7 -6.7 77.4 88 86 A G T 3 S+ 0 0 13 108,-3.0 -1,-0.3 1,-0.4 109,-0.1 0.180 86.1 135.5 96.6 -17.9 3.8 -7.6 80.9 89 87 A D < - 0 0 15 -3,-2.3 107,-2.5 106,-0.1 -1,-0.4 -0.381 58.8-115.6 -65.3 141.5 5.4 -11.0 80.7 90 88 A V E -hI 141 195B 0 50,-2.9 52,-1.8 105,-0.2 2,-0.5 -0.602 24.3-150.1 -83.0 140.4 7.5 -11.9 83.8 91 89 A L E -hI 142 194B 0 103,-3.3 103,-2.2 -2,-0.3 2,-0.5 -0.951 9.5-169.2-117.2 121.9 11.2 -12.4 83.3 92 90 A I E -hI 143 193B 2 50,-3.0 52,-2.4 -2,-0.5 2,-0.2 -0.920 20.4-127.7-114.2 126.7 13.2 -14.7 85.5 93 91 A S E +h 144 0B 0 99,-1.9 52,-0.2 -2,-0.5 99,-0.1 -0.487 32.5 164.5 -75.9 133.1 17.0 -14.8 85.4 94 92 A D E S- 0 0 63 50,-2.1 28,-0.9 1,-0.6 2,-0.3 0.720 77.2 -7.1-105.2 -50.0 19.1 -17.8 84.9 95 93 A D E - J 0 121B 26 49,-0.4 51,-2.0 26,-0.2 -1,-0.6 -0.941 68.9-154.3-126.7 167.4 22.5 -16.4 84.1 96 94 A V E +hJ 146 120B 0 24,-2.1 24,-2.5 -2,-0.3 2,-0.3 -0.991 15.0 171.2-137.0 146.7 23.3 -12.8 83.5 97 95 A K E -h 147 0B 42 49,-1.4 51,-2.0 -2,-0.3 2,-0.3 -0.973 36.4-104.7-148.5 158.1 26.1 -11.2 81.4 98 96 A Y E -h 148 0B 11 13,-0.8 51,-0.2 20,-0.4 3,-0.1 -0.695 21.0-166.7 -84.7 138.0 27.1 -7.7 80.2 99 97 A H S S+ 0 0 17 49,-2.3 50,-0.2 -2,-0.3 -1,-0.1 0.543 85.9 49.2 -99.7 -7.4 26.4 -7.2 76.5 100 98 A D S S+ 0 0 56 48,-0.7 2,-0.7 11,-0.1 -1,-0.1 0.265 80.7 105.1-114.8 10.6 28.6 -4.0 76.3 101 99 A A + 0 0 11 -3,-0.1 10,-2.7 10,-0.1 2,-0.5 -0.841 43.1 179.0 -98.0 114.4 31.8 -5.1 78.0 102 100 A D + 0 0 103 -2,-0.7 3,-0.2 8,-0.2 8,-0.1 -0.827 28.0 137.7-123.0 96.9 34.6 -5.6 75.5 103 101 A A > > + 0 0 16 -2,-0.5 3,-1.7 9,-0.4 5,-1.1 -0.105 32.4 125.6-119.0 29.0 38.1 -6.7 76.9 104 102 A T G > 5 + 0 0 64 1,-0.3 3,-2.0 3,-0.2 -1,-0.1 0.719 55.9 78.9 -62.9 -19.7 38.6 -9.3 74.1 105 103 A A G 3 5S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.803 96.6 46.0 -58.6 -28.2 41.9 -7.6 73.3 106 104 A F G < 5S- 0 0 170 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.388 129.1 -97.8 -93.7 0.9 43.3 -9.4 76.3 107 105 A G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.486 77.7 140.1 97.1 2.2 41.7 -12.7 75.3 108 106 A Y < - 0 0 50 -5,-1.1 -1,-0.3 1,-0.1 2,-0.1 -0.387 61.8 -94.9 -75.0 158.7 38.7 -12.5 77.6 109 107 A E > - 0 0 119 1,-0.1 3,-2.3 4,-0.1 -6,-0.4 -0.428 51.9 -89.6 -70.5 148.3 35.3 -13.6 76.3 110 108 A Y T 3 S+ 0 0 67 1,-0.3 -8,-0.2 -8,-0.1 -1,-0.1 -0.373 118.3 24.2 -58.5 135.6 33.1 -10.8 74.9 111 109 A G T 3 S+ 0 0 2 -10,-2.7 -13,-0.8 1,-0.3 2,-0.4 0.240 96.1 123.1 92.7 -12.5 31.1 -9.4 77.7 112 110 A Q < - 0 0 29 -3,-2.3 -9,-0.4 -11,-0.2 -1,-0.3 -0.685 58.1-136.1 -89.5 128.2 33.5 -10.5 80.4 113 111 A I > - 0 0 53 4,-0.5 3,-2.8 -2,-0.4 -4,-0.1 -0.682 44.4 -88.4 -76.5 135.0 35.1 -8.1 82.8 114 112 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.122 110.7 3.0 -46.0 128.8 38.8 -8.7 83.2 115 113 A Q T 3 S+ 0 0 157 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.502 112.7 102.3 70.5 5.7 39.4 -11.2 86.0 116 114 A M S < S- 0 0 27 -3,-2.8 -1,-0.3 1,-0.1 2,-0.1 -0.637 82.3 -84.3-103.3 171.4 35.7 -11.8 86.6 117 115 A P - 0 0 40 0, 0.0 -4,-0.5 0, 0.0 -1,-0.1 -0.370 32.9-121.7 -65.8 153.8 33.5 -14.7 85.5 118 116 A V S S+ 0 0 52 -6,-0.2 -20,-0.4 1,-0.1 2,-0.3 0.899 94.1 8.7 -62.5 -37.7 32.0 -14.6 82.0 119 117 A A S S- 0 0 18 -22,-0.1 2,-0.4 -7,-0.1 -22,-0.2 -0.891 70.4-127.6-138.1 162.9 28.5 -14.8 83.6 120 118 A F E -J 96 0B 9 -24,-2.5 -24,-2.1 -2,-0.3 2,-0.5 -0.925 25.4-135.1-114.7 146.1 26.9 -14.6 87.0 121 119 A Q E -J 95 0B 110 -2,-0.4 69,-0.3 -26,-0.2 -26,-0.2 -0.858 7.2-135.5-108.7 124.5 24.5 -17.3 88.2 122 120 A S - 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