==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-13 3ZOA . COMPND 2 MOLECULE: TREHALOSE SYNTHASE/AMYLASE TRES; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.CANER,N.NGUYEN,A.AGUDA,R.ZHANG,Y.T.PAN,S.G.WITHERS,G.D.BRA . 1119 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 68 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 8 5 3 2 3 1 0 2 0 6 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 8 2 4 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 . 6 5 1 4 3 2 0 1 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 . 4 2 0 0 2 0 0 2 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 30 A P 0 0 157 0, 0.0 236,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.0 -89.6 421.8 -25.1 2 31 A T + 0 0 108 1,-0.1 2,-0.2 2,-0.1 235,-0.1 -0.163 360.0 163.0 -62.3 138.0 -92.2 420.0 -23.1 3 32 A D > - 0 0 80 234,-0.1 3,-2.7 233,-0.0 4,-0.3 -0.669 19.8-163.7-153.1 85.7 -91.2 417.7 -20.3 4 33 A T T 3 S+ 0 0 89 1,-0.3 233,-0.1 -2,-0.2 3,-0.1 0.476 88.1 47.9 -62.6 -1.7 -94.3 417.1 -18.1 5 34 A N T >> S+ 0 0 67 1,-0.1 3,-1.7 2,-0.1 4,-0.8 0.281 73.9 109.8-116.3 8.4 -92.1 415.7 -15.3 6 35 A W H X> S+ 0 0 9 -3,-2.7 3,-1.0 1,-0.3 4,-0.8 0.848 73.9 59.6 -58.5 -35.0 -89.4 418.4 -15.1 7 36 A F H 34 S+ 0 0 4 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.734 99.3 57.5 -69.7 -19.0 -90.6 419.7 -11.8 8 37 A K H <4 S+ 0 0 19 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.750 113.0 39.5 -79.3 -23.3 -90.0 416.3 -10.2 9 38 A H H << S+ 0 0 69 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.457 97.7 109.9-101.1 -4.3 -86.4 416.4 -11.1 10 39 A A < - 0 0 1 -4,-0.8 2,-0.5 452,-0.1 36,-0.1 -0.412 54.6-153.8 -78.4 143.0 -85.8 420.1 -10.5 11 40 A V - 0 0 6 361,-0.1 36,-2.5 -2,-0.1 37,-1.4 -0.987 27.0-148.2-103.6 123.6 -83.8 421.7 -7.7 12 41 A F E -ab 48 374A 2 361,-2.9 363,-3.0 -2,-0.5 2,-0.4 -0.604 9.6-156.2 -92.1 155.5 -85.4 425.1 -7.2 13 42 A Y E -ab 49 375A 0 35,-2.1 37,-2.5 361,-0.2 2,-0.6 -0.954 9.4-148.6-134.1 107.4 -83.5 428.3 -6.2 14 43 A E E +ab 50 376A 0 361,-2.8 363,-2.6 -2,-0.4 2,-0.4 -0.716 28.9 168.4 -80.1 118.3 -85.6 431.0 -4.5 15 44 A V - 0 0 0 35,-2.1 2,-0.5 -2,-0.6 3,-0.1 -0.998 29.8-136.4-137.9 130.1 -84.0 434.3 -5.4 16 45 A L >> - 0 0 4 -2,-0.4 4,-1.2 35,-0.2 3,-1.0 -0.770 9.8-143.4 -88.6 129.3 -85.4 437.8 -4.9 17 46 A V H >> S+ 0 0 6 -2,-0.5 4,-0.6 35,-0.3 3,-0.6 0.906 101.7 54.5 -54.1 -43.4 -84.9 440.2 -7.9 18 47 A R H 34 S+ 0 0 30 1,-0.2 11,-2.4 2,-0.1 -1,-0.2 0.778 114.0 41.1 -64.0 -23.6 -84.3 443.1 -5.5 19 48 A A H <4 S+ 0 0 0 -3,-1.0 380,-2.7 9,-0.1 -1,-0.2 0.604 99.4 67.6-101.9 -16.2 -81.5 441.2 -3.7 20 49 A F H << S- 0 0 0 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.1 0.986 108.0 -16.5 -84.1 -57.5 -79.4 439.5 -6.3 21 50 A Y < - 0 0 50 -4,-0.6 9,-2.1 9,-0.2 2,-0.9 -0.920 45.9-149.2-155.6 126.5 -77.6 442.0 -8.4 22 51 A D + 0 0 4 387,-2.5 3,-0.5 -2,-0.3 389,-0.4 -0.805 20.2 173.0 -94.2 100.6 -77.9 445.7 -9.1 23 52 A S S S+ 0 0 39 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.610 74.2 48.9 -84.7 -12.1 -76.8 446.3 -12.7 24 53 A N S S- 0 0 89 4,-0.4 -1,-0.2 388,-0.0 386,-0.1 0.263 102.0-119.7-117.7 13.2 -77.8 450.0 -12.8 25 54 A A S S+ 0 0 48 -3,-0.5 388,-0.2 1,-0.1 385,-0.1 0.770 76.9 121.3 56.2 35.5 -76.3 451.4 -9.6 26 55 A D S S- 0 0 34 2,-0.3 -1,-0.1 386,-0.1 3,-0.1 0.385 87.2-109.4-100.3 1.5 -79.6 452.6 -8.1 27 56 A G S S+ 0 0 0 1,-0.2 391,-2.2 390,-0.1 2,-0.4 0.441 88.7 102.7 89.1 1.0 -79.0 450.4 -5.1 28 57 A I S S- 0 0 29 389,-0.2 -4,-0.4 390,-0.1 -2,-0.3 -0.960 74.9-117.0-124.7 131.9 -81.7 448.0 -6.0 29 58 A G - 0 0 0 -11,-2.4 -7,-0.3 -2,-0.4 2,-0.3 -0.257 40.6-170.1 -60.7 152.7 -81.4 444.6 -7.6 30 59 A D > - 0 0 3 -9,-2.1 4,-2.4 1,-0.1 -9,-0.2 -0.905 37.4-102.5-146.4 168.0 -82.9 444.3 -11.1 31 60 A L H > S+ 0 0 0 45,-2.4 4,-2.5 -2,-0.3 5,-0.1 0.902 120.4 51.7 -63.0 -41.2 -83.9 441.9 -13.8 32 61 A R H > S+ 0 0 140 44,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.902 110.2 50.8 -60.1 -39.3 -81.0 442.8 -16.0 33 62 A G H > S+ 0 0 0 -12,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.918 109.0 49.2 -63.4 -45.8 -78.7 442.2 -13.0 34 63 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 -13,-0.3 -2,-0.2 0.918 109.6 53.6 -61.1 -41.0 -80.3 438.8 -12.3 35 64 A T H >< S+ 0 0 23 -4,-2.5 3,-1.6 1,-0.3 4,-0.3 0.907 104.7 54.4 -58.7 -42.3 -79.8 438.0 -16.0 36 65 A E H 3< S+ 0 0 107 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.666 107.2 52.1 -67.5 -17.1 -76.1 438.9 -15.8 37 66 A K T XX S+ 0 0 52 -3,-1.0 4,-1.5 -4,-0.8 3,-0.5 0.248 76.1 102.8-103.1 12.2 -75.7 436.4 -12.9 38 67 A L H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.825 73.0 62.8 -66.1 -29.6 -77.2 433.4 -14.7 39 68 A D H 3> S+ 0 0 104 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.895 104.3 48.9 -61.2 -35.5 -73.8 431.9 -15.3 40 69 A Y H <> S+ 0 0 24 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.915 111.0 49.4 -65.0 -43.1 -73.4 431.6 -11.5 41 70 A I H X>S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 5,-1.4 0.914 112.6 46.9 -66.8 -40.9 -76.8 430.0 -11.2 42 71 A K H <5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.932 112.1 51.2 -62.7 -45.4 -76.0 427.5 -14.0 43 72 A W H <5S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 104.4 56.4 -61.6 -38.4 -72.7 426.7 -12.4 44 73 A L H <5S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.884 113.3-123.6 -63.8 -36.8 -74.2 426.1 -9.0 45 74 A G T <5 + 0 0 33 -4,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.662 55.5 147.7 106.2 21.1 -76.4 423.5 -10.7 46 75 A V < - 0 0 2 -5,-1.4 -1,-0.3 1,-0.1 -34,-0.2 -0.523 35.3-153.5 -88.1 161.3 -79.9 424.5 -10.0 47 76 A D + 0 0 61 -36,-2.5 48,-2.5 1,-0.3 2,-0.3 0.651 69.7 23.7-109.6 -23.9 -82.7 423.9 -12.5 48 77 A C E -ac 12 95A 0 -37,-1.4 -35,-2.1 46,-0.2 2,-0.3 -0.972 63.8-136.7-153.3 131.6 -85.4 426.5 -11.9 49 78 A L E -ac 13 96A 0 46,-2.9 48,-3.1 -2,-0.3 2,-0.5 -0.678 12.2-155.9 -83.3 141.2 -85.5 430.0 -10.3 50 79 A W E -ac 14 97A 1 -37,-2.5 -35,-2.1 -2,-0.3 48,-0.2 -0.975 12.4-164.8-117.5 112.7 -88.4 430.8 -8.0 51 80 A L E - c 0 98A 0 46,-2.6 48,-2.1 -2,-0.5 3,-0.2 -0.870 13.7-136.5-100.4 121.8 -88.9 434.6 -8.0 52 81 A P - 0 0 6 0, 0.0 -35,-0.3 0, 0.0 11,-0.0 -0.218 61.3 -48.7 -62.5 167.6 -91.0 436.1 -5.2 53 82 A P + 0 0 8 0, 0.0 47,-0.1 0, 0.0 -36,-0.0 -0.117 56.4 171.0 -52.8 130.1 -93.5 438.8 -6.4 54 83 A F + 0 0 2 45,-0.3 19,-2.7 -3,-0.2 22,-0.1 0.136 36.8 123.1-122.4 17.6 -91.9 441.4 -8.7 55 84 A Y E S-I 72 0B 4 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.293 78.6 -74.9 -75.1 163.1 -95.1 443.1 -9.8 56 85 A D E S+I 68 0B 11 15,-2.5 11,-2.5 12,-0.8 12,-1.4 -0.350 71.8 150.0 -57.0 136.1 -95.9 446.8 -9.4 57 86 A S - 0 0 2 9,-0.3 9,-0.2 10,-0.2 7,-0.0 -0.965 60.0-123.5-170.0 144.3 -96.7 447.3 -5.7 58 87 A P - 0 0 41 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.490 50.7-131.3 -77.3 -1.0 -96.4 450.0 -3.0 59 88 A L + 0 0 69 6,-0.5 3,-0.5 2,-0.1 7,-0.1 0.852 62.5 138.1 55.9 43.1 -94.4 447.4 -1.1 60 89 A R S S+ 0 0 147 1,-0.2 -1,-0.1 5,-0.2 108,-0.0 0.708 82.5 29.4 -85.8 -22.3 -96.3 447.8 2.2 61 90 A D S > S- 0 0 10 4,-0.1 3,-2.0 107,-0.1 -1,-0.2 -0.364 130.4 -80.8-132.0 54.1 -96.3 444.0 2.7 62 91 A G T 3 S- 0 0 15 -3,-0.5 -2,-0.0 1,-0.3 -5,-0.0 0.593 87.4 -57.8 68.9 12.7 -93.1 443.0 0.9 63 92 A G T 3 S+ 0 0 3 2,-0.1 -1,-0.3 -9,-0.1 -8,-0.2 0.445 114.7 110.7 92.0 -0.7 -94.7 443.1 -2.6 64 93 A Y < + 0 0 0 -3,-2.0 2,-0.8 1,-0.1 -2,-0.2 0.501 65.4 78.4 -78.5 -3.3 -97.4 440.6 -1.6 65 94 A D S S- 0 0 0 40,-0.1 -6,-0.5 41,-0.0 2,-0.4 -0.852 80.4-159.5-102.5 93.8 -99.6 443.7 -2.0 66 95 A I + 0 0 0 -2,-0.8 40,-2.7 38,-0.3 -9,-0.3 -0.635 25.2 178.7 -91.1 128.2 -100.0 443.9 -5.7 67 96 A R S S+ 0 0 82 -11,-2.5 43,-0.7 -2,-0.4 2,-0.3 0.709 80.4 12.6 -93.2 -26.4 -101.0 447.2 -7.5 68 97 A D E > -I 56 0B 52 -12,-1.4 3,-1.1 3,-0.2 -12,-0.8 -0.831 55.0-163.9-156.8 114.2 -100.8 445.8 -11.1 69 98 A F E 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.645 93.0 53.7 -71.0 -16.5 -100.6 442.2 -12.1 70 99 A Y E 3 S+ 0 0 82 2,-0.1 2,-0.4 -15,-0.0 -1,-0.2 0.360 98.8 71.2-101.2 3.1 -99.5 443.2 -15.6 71 100 A K E < S- 0 0 97 -3,-1.1 -15,-2.5 -15,-0.1 2,-0.2 -0.973 72.3-130.2-130.5 134.9 -96.6 445.4 -14.8 72 101 A V E -I 55 0B 4 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.1 -0.583 46.7 -92.8 -74.4 141.0 -93.1 444.8 -13.4 73 102 A L >> - 0 0 5 -19,-2.7 3,-2.4 -2,-0.2 4,-0.8 -0.393 42.5-126.2 -52.6 126.9 -92.1 447.0 -10.5 74 103 A P G >4 S+ 0 0 74 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.817 105.5 59.3 -60.5 -31.8 -90.4 449.8 -12.3 75 104 A E G 34 S+ 0 0 75 1,-0.2 -49,-0.1 -45,-0.0 -47,-0.1 0.667 105.1 52.7 -70.2 -11.1 -87.2 449.7 -10.4 76 105 A F G <4 S- 0 0 7 -3,-2.4 -45,-2.4 1,-0.4 -44,-0.5 0.676 118.4-107.8 -89.2 -21.1 -86.8 446.1 -11.5 77 106 A G << - 0 0 17 -3,-0.9 -1,-0.4 -4,-0.8 2,-0.2 -0.934 41.6 -66.8 127.6-154.3 -87.2 446.9 -15.2 78 107 A T >> - 0 0 67 -2,-0.3 4,-1.6 -3,-0.1 3,-0.6 -0.727 52.2 -86.2-126.9 179.9 -90.1 446.2 -17.6 79 108 A V H 3> S+ 0 0 41 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.834 126.3 62.6 -59.4 -26.6 -91.8 443.1 -19.1 80 109 A D H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 102.8 47.6 -65.0 -41.0 -89.1 443.3 -21.8 81 110 A D H <> S+ 0 0 32 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.833 109.6 55.5 -64.0 -32.6 -86.4 442.8 -19.3 82 111 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.926 107.2 47.7 -68.5 -41.7 -88.4 439.9 -17.9 83 112 A V H X S+ 0 0 38 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.903 109.6 53.8 -63.8 -38.3 -88.5 438.2 -21.3 84 113 A T H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 110.6 47.3 -58.7 -45.1 -84.8 438.8 -21.7 85 114 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.951 112.2 49.7 -59.7 -51.2 -84.3 437.0 -18.4 86 115 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.904 112.4 46.7 -54.8 -47.1 -86.6 434.2 -19.4 87 116 A D H X S+ 0 0 76 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.907 112.8 49.0 -66.6 -40.1 -84.8 433.6 -22.7 88 117 A A H X S+ 0 0 6 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.870 113.3 47.4 -66.9 -37.4 -81.3 433.7 -21.2 89 118 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 3,-1.1 0.946 112.5 48.6 -67.6 -47.4 -82.4 431.3 -18.5 90 119 A H H ><5S+ 0 0 70 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.884 103.9 60.3 -61.2 -37.9 -84.0 428.9 -21.0 91 120 A R H 3<5S+ 0 0 181 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.776 109.1 44.8 -59.5 -26.8 -80.9 429.1 -23.2 92 121 A R T <<5S- 0 0 68 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.251 123.3-105.6-100.1 8.1 -79.0 427.6 -20.2 93 122 A G T < 5S+ 0 0 48 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.642 78.6 133.5 77.6 14.3 -81.7 425.0 -19.5 94 123 A I < - 0 0 0 -5,-2.8 -1,-0.3 -6,-0.2 -46,-0.2 -0.833 41.1-153.8-102.0 132.8 -83.0 426.9 -16.4 95 124 A R E -c 48 0A 48 -48,-2.5 -46,-2.9 -2,-0.4 2,-0.4 -0.512 5.4-141.8 -96.0 170.1 -86.7 427.5 -15.9 96 125 A I E +c 49 0A 0 -48,-0.2 100,-2.2 98,-0.2 101,-0.6 -0.992 17.0 176.7-136.1 128.8 -88.4 430.3 -14.0 97 126 A I E -cd 50 197A 1 -48,-3.1 -46,-2.6 -2,-0.4 2,-0.3 -0.885 12.6-159.4-118.5 160.6 -91.5 430.3 -11.7 98 127 A T E -cd 51 198A 0 99,-1.4 101,-2.7 -2,-0.3 2,-0.3 -0.952 23.6-104.2-137.2 158.5 -92.9 433.2 -9.8 99 128 A D E - d 0 199A 0 -48,-2.1 2,-0.4 -2,-0.3 -45,-0.3 -0.590 33.2-171.8 -73.5 140.2 -95.2 433.9 -6.8 100 129 A L E - d 0 200A 0 99,-2.6 101,-2.6 -2,-0.3 2,-0.6 -0.937 16.6-143.6-136.3 115.4 -98.7 435.0 -7.8 101 130 A V E + d 0 201A 0 -2,-0.4 101,-0.2 99,-0.2 99,-0.1 -0.688 23.5 173.7 -80.9 118.8 -101.0 436.2 -5.0 102 131 A M + 0 0 0 99,-2.1 -1,-0.2 -2,-0.6 70,-0.1 0.718 64.4 61.7 -97.9 -27.2 -104.5 435.1 -6.0 103 132 A N S S+ 0 0 0 98,-0.8 69,-2.1 1,-0.1 2,-0.3 0.776 109.7 0.2 -75.2 -29.0 -106.6 436.1 -2.9 104 133 A H B -J 171 0C 0 67,-0.3 -38,-0.3 -40,-0.1 2,-0.3 -0.955 52.8-142.3-158.5 162.1 -106.2 439.8 -2.8 105 134 A T - 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