==== 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 3ZO9 . 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 . 1120 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 64.3 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 . 93 8.3 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 . 2 0.2 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 . 64 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 6 2 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 2 3 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 29 A L 0 0 88 0, 0.0 3,-0.1 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 141.9 -24.7 -20.3 -74.1 2 30 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 236,-0.0 -0.287 360.0 -95.2 -51.8 135.7 -25.8 -23.7 -75.6 3 31 A T + 0 0 95 1,-0.1 2,-0.2 2,-0.0 235,-0.1 -0.331 49.6 168.5 -65.3 136.6 -28.8 -25.0 -73.5 4 32 A D > - 0 0 79 234,-0.2 3,-2.5 -3,-0.1 4,-0.2 -0.722 19.4-161.5-151.9 87.3 -27.9 -27.4 -70.8 5 33 A T T 3 S+ 0 0 91 1,-0.3 233,-0.1 -2,-0.2 3,-0.1 0.424 88.5 47.6 -63.1 0.1 -30.8 -28.1 -68.4 6 34 A N T >> S+ 0 0 67 1,-0.1 3,-1.5 2,-0.1 4,-0.8 0.282 73.2 109.7-120.0 10.0 -28.6 -29.4 -65.7 7 35 A W H X> S+ 0 0 9 -3,-2.5 3,-0.8 1,-0.3 4,-0.7 0.837 75.0 59.0 -57.4 -35.5 -25.9 -26.8 -65.5 8 36 A F H 34 S+ 0 0 4 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.736 98.9 57.8 -70.4 -21.3 -27.1 -25.5 -62.2 9 37 A K H <4 S+ 0 0 30 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.759 113.5 39.4 -76.4 -24.0 -26.6 -28.9 -60.5 10 38 A H H << S+ 0 0 71 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.455 97.7 108.8-101.3 -4.6 -22.9 -28.9 -61.5 11 39 A A < - 0 0 2 -4,-0.7 2,-0.5 452,-0.1 36,-0.1 -0.423 54.8-153.0 -80.1 144.6 -22.3 -25.2 -60.8 12 40 A V - 0 0 7 -2,-0.1 36,-2.5 361,-0.1 37,-1.3 -0.988 27.1-148.3-104.3 124.6 -20.3 -23.5 -58.1 13 41 A F E -ab 49 375A 2 361,-2.8 363,-2.9 -2,-0.5 2,-0.4 -0.599 9.1-155.4 -92.7 156.5 -21.9 -20.0 -57.6 14 42 A Y E -ab 50 376A 0 35,-2.0 37,-2.6 361,-0.2 2,-0.6 -0.956 9.3-148.4-134.9 108.8 -20.0 -16.9 -56.5 15 43 A E E +ab 51 377A 0 361,-2.8 363,-2.7 -2,-0.4 2,-0.4 -0.723 28.7 168.6 -81.4 118.8 -22.1 -14.1 -54.8 16 44 A V - 0 0 0 35,-2.1 2,-0.5 -2,-0.6 3,-0.1 -0.998 29.5-136.7-138.7 128.2 -20.5 -10.8 -55.8 17 45 A L >> - 0 0 4 -2,-0.4 4,-1.2 35,-0.2 3,-1.1 -0.757 10.0-142.8 -86.7 128.3 -21.8 -7.3 -55.3 18 46 A V H >> S+ 0 0 4 -2,-0.5 3,-0.6 35,-0.3 4,-0.6 0.908 102.0 54.7 -51.4 -44.6 -21.4 -4.9 -58.2 19 47 A R H 34 S+ 0 0 29 1,-0.2 11,-2.5 2,-0.1 -1,-0.2 0.764 113.8 41.0 -63.6 -22.5 -20.8 -2.0 -55.8 20 48 A A H <4 S+ 0 0 0 -3,-1.1 380,-2.7 9,-0.1 -1,-0.2 0.592 98.9 68.2-104.0 -15.9 -17.9 -3.9 -54.0 21 49 A F H << S- 0 0 0 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.1 0.987 107.9 -17.5 -83.2 -58.3 -15.9 -5.7 -56.6 22 50 A Y < - 0 0 48 -4,-0.6 9,-2.1 9,-0.2 2,-0.9 -0.930 45.7-148.7-155.8 126.9 -14.0 -3.1 -58.8 23 51 A D + 0 0 4 387,-2.4 3,-0.5 -2,-0.3 389,-0.4 -0.824 20.9 172.2 -94.2 100.7 -14.4 0.6 -59.4 24 52 A S S S+ 0 0 38 -2,-0.9 -1,-0.1 1,-0.2 6,-0.1 0.628 74.0 49.9 -84.6 -13.8 -13.2 1.2 -63.0 25 53 A N S S- 0 0 87 4,-0.3 -1,-0.2 388,-0.0 386,-0.1 0.265 102.1-120.5-114.8 13.2 -14.3 4.8 -63.2 26 54 A A S S+ 0 0 48 -3,-0.5 388,-0.2 1,-0.1 385,-0.1 0.764 77.0 120.5 55.6 34.5 -12.8 6.3 -60.1 27 55 A D S S- 0 0 38 2,-0.3 -1,-0.1 386,-0.1 3,-0.1 0.402 87.2-108.9 -99.8 0.5 -16.1 7.5 -58.5 28 56 A G S S+ 0 0 0 1,-0.2 391,-2.2 390,-0.1 2,-0.4 0.459 88.4 100.5 91.5 3.3 -15.4 5.3 -55.5 29 57 A I S S- 0 0 26 389,-0.2 -4,-0.3 390,-0.1 -2,-0.3 -0.973 76.1-113.4-128.0 133.9 -18.2 2.8 -56.3 30 58 A G - 0 0 0 -11,-2.5 -7,-0.3 -2,-0.4 2,-0.3 -0.251 41.3-170.1 -60.2 151.2 -17.9 -0.6 -58.0 31 59 A D > - 0 0 3 -9,-2.1 4,-2.4 1,-0.1 -9,-0.2 -0.887 36.9-103.6-144.5 170.1 -19.4 -0.8 -61.4 32 60 A L H > S+ 0 0 0 45,-2.4 4,-2.5 -2,-0.3 5,-0.1 0.911 120.0 51.2 -66.4 -41.4 -20.4 -3.2 -64.2 33 61 A R H > S+ 0 0 146 44,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.897 110.5 51.1 -59.7 -38.1 -17.5 -2.3 -66.4 34 62 A G H > S+ 0 0 0 -12,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.922 108.8 49.2 -65.3 -44.8 -15.2 -3.0 -63.4 35 63 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 -13,-0.3 -2,-0.2 0.916 109.6 53.7 -60.5 -40.4 -16.8 -6.4 -62.7 36 64 A T H >< S+ 0 0 25 -4,-2.5 3,-1.4 1,-0.3 4,-0.2 0.891 104.5 54.8 -59.9 -40.1 -16.2 -7.1 -66.4 37 65 A E H 3< S+ 0 0 109 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.654 106.9 52.1 -69.9 -16.2 -12.5 -6.2 -66.1 38 66 A K T XX S+ 0 0 52 -3,-1.0 4,-1.5 -4,-0.8 3,-0.5 0.249 75.7 103.2-103.6 13.1 -12.1 -8.7 -63.3 39 67 A L H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.815 72.5 63.6 -66.3 -28.5 -13.7 -11.7 -65.1 40 68 A D H 3> S+ 0 0 107 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.898 104.0 48.5 -61.9 -37.0 -10.2 -13.3 -65.7 41 69 A Y H <> S+ 0 0 25 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.906 111.0 49.7 -64.1 -43.9 -9.8 -13.6 -61.9 42 70 A I H X>S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 5,-1.3 0.927 112.5 47.2 -65.8 -41.9 -13.2 -15.2 -61.6 43 71 A K H <5S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.927 111.9 50.8 -61.8 -44.1 -12.5 -17.7 -64.4 44 72 A W H <5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 104.6 56.6 -63.8 -38.7 -9.1 -18.5 -62.8 45 73 A L H <5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.880 112.6-124.9 -62.0 -38.0 -10.7 -19.1 -59.4 46 74 A G T <5 + 0 0 34 -4,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.640 54.6 147.9 107.3 19.1 -12.9 -21.7 -61.1 47 75 A V < - 0 0 2 -5,-1.3 -1,-0.3 1,-0.1 -34,-0.2 -0.481 35.6-152.2 -85.0 160.8 -16.4 -20.7 -60.4 48 76 A D + 0 0 60 -36,-2.5 48,-2.4 1,-0.3 2,-0.3 0.666 69.4 22.9-109.0 -23.1 -19.2 -21.3 -62.8 49 77 A C E -ac 13 96A 0 -37,-1.3 -35,-2.0 46,-0.2 2,-0.3 -0.968 63.9-135.9-153.0 130.2 -21.9 -18.7 -62.2 50 78 A L E -ac 14 97A 0 46,-3.0 48,-3.0 -2,-0.3 2,-0.5 -0.661 12.3-156.1 -81.2 142.5 -22.0 -15.2 -60.7 51 79 A W E -ac 15 98A 2 -37,-2.6 -35,-2.1 -2,-0.3 48,-0.2 -0.972 12.1-165.7-117.9 111.4 -24.8 -14.3 -58.4 52 80 A L E - c 0 99A 0 46,-2.5 48,-2.1 -2,-0.5 3,-0.2 -0.867 14.2-136.4 -99.2 122.0 -25.4 -10.5 -58.3 53 81 A P - 0 0 3 0, 0.0 -35,-0.3 0, 0.0 11,-0.0 -0.235 61.9 -47.1 -62.9 168.1 -27.5 -9.0 -55.5 54 82 A P + 0 0 7 0, 0.0 47,-0.1 0, 0.0 -36,-0.0 -0.095 56.4 171.7 -52.2 129.3 -30.0 -6.4 -56.8 55 83 A F + 0 0 2 45,-0.3 19,-2.6 -3,-0.2 22,-0.1 0.151 37.4 122.9-120.2 15.8 -28.4 -3.8 -59.1 56 84 A Y E S-I 73 0B 5 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.291 78.2 -75.7 -74.4 161.5 -31.6 -2.0 -60.1 57 85 A D E S+I 69 0B 11 15,-2.4 11,-2.5 12,-0.8 12,-1.4 -0.328 71.6 149.9 -55.7 137.1 -32.4 1.7 -59.7 58 86 A S - 0 0 2 9,-0.2 9,-0.2 10,-0.2 7,-0.0 -0.964 60.1-123.0-170.8 145.2 -33.2 2.2 -56.0 59 87 A P - 0 0 42 0, 0.0 4,-0.1 0, 0.0 8,-0.1 0.509 50.2-131.7 -78.1 -1.8 -32.9 4.9 -53.3 60 88 A L > + 0 0 68 6,-0.5 3,-0.5 2,-0.1 7,-0.1 0.837 62.5 137.4 57.9 40.3 -30.9 2.3 -51.4 61 89 A R T 3 S+ 0 0 148 1,-0.2 -1,-0.1 5,-0.2 108,-0.0 0.720 82.6 29.0 -84.3 -23.8 -32.8 2.6 -48.1 62 90 A D T > S- 0 0 12 4,-0.1 3,-2.0 107,-0.1 -1,-0.2 -0.383 130.6 -81.1-130.6 54.4 -32.8 -1.1 -47.6 63 91 A G T < S- 0 0 14 -3,-0.5 -2,-0.1 1,-0.3 -5,-0.0 0.596 87.1 -57.3 67.2 14.0 -29.7 -2.2 -49.4 64 92 A G T 3 S+ 0 0 3 2,-0.1 -1,-0.3 -9,-0.1 -8,-0.2 0.440 114.6 110.0 92.2 -0.8 -31.2 -2.1 -52.8 65 93 A Y < + 0 0 0 -3,-2.0 2,-0.8 1,-0.1 -2,-0.1 0.465 65.3 79.2 -80.7 -0.9 -33.9 -4.6 -51.9 66 94 A D S S- 0 0 0 40,-0.1 -6,-0.5 41,-0.0 2,-0.4 -0.860 80.6-158.3-104.4 93.6 -36.2 -1.5 -52.3 67 95 A I + 0 0 0 -2,-0.8 40,-2.9 38,-0.3 -9,-0.2 -0.610 25.6 178.5 -90.0 128.9 -36.5 -1.3 -56.0 68 96 A R S S+ 0 0 82 -11,-2.5 43,-0.7 -2,-0.4 2,-0.3 0.727 79.9 11.5 -93.5 -28.7 -37.5 2.0 -57.8 69 97 A D E > -I 57 0B 53 -12,-1.4 3,-1.1 3,-0.2 -12,-0.8 -0.839 54.9-163.4-155.9 114.9 -37.4 0.7 -61.4 70 98 A F E 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.645 92.8 54.2 -72.4 -15.3 -37.1 -3.0 -62.5 71 99 A Y E 3 S+ 0 0 83 2,-0.1 2,-0.4 -15,-0.0 -1,-0.2 0.406 98.6 71.0-101.0 1.8 -36.1 -2.0 -66.0 72 100 A K E < S- 0 0 98 -3,-1.1 -15,-2.4 -15,-0.1 2,-0.2 -0.960 71.9-130.0-129.6 136.2 -33.1 0.3 -65.1 73 101 A V E -I 56 0B 4 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.1 -0.585 46.9 -93.4 -75.1 141.7 -29.6 -0.3 -63.8 74 102 A L >> - 0 0 6 -19,-2.6 3,-2.2 -2,-0.2 4,-0.8 -0.417 41.4-125.8 -53.8 127.0 -28.6 1.9 -60.8 75 103 A P G >4 S+ 0 0 75 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.824 105.8 59.8 -56.3 -35.1 -26.9 4.7 -62.7 76 104 A E G 34 S+ 0 0 77 1,-0.3 -47,-0.1 -45,-0.1 -49,-0.1 0.698 105.4 51.5 -68.7 -14.8 -23.7 4.6 -60.7 77 105 A F G <4 S- 0 0 7 -3,-2.2 -45,-2.4 1,-0.3 -44,-0.5 0.678 118.1-107.9 -87.4 -21.6 -23.2 1.0 -61.9 78 106 A G << - 0 0 18 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.2 -0.936 41.8 -65.1 128.0-154.2 -23.7 1.8 -65.6 79 107 A T >> - 0 0 69 -2,-0.3 4,-1.6 -3,-0.1 3,-0.6 -0.735 51.8 -85.6-126.7 179.2 -26.6 1.1 -68.0 80 108 A V H 3> S+ 0 0 34 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.843 126.2 60.1 -54.7 -31.7 -28.3 -2.0 -69.5 81 109 A D H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 103.0 49.4 -66.6 -39.7 -25.7 -1.8 -72.3 82 110 A D H <> S+ 0 0 34 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.829 108.8 55.0 -63.4 -33.0 -22.9 -2.3 -69.7 83 111 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.931 107.4 47.7 -68.2 -43.0 -24.9 -5.2 -68.3 84 112 A V H X S+ 0 0 36 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.890 109.6 54.2 -63.3 -36.8 -25.0 -6.9 -71.7 85 113 A T H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 110.5 46.6 -59.7 -44.1 -21.3 -6.3 -72.1 86 114 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.944 112.1 50.8 -62.8 -49.2 -20.7 -8.1 -68.8 87 115 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 112.3 45.8 -54.1 -48.7 -23.1 -10.9 -69.8 88 116 A D H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 112.5 50.1 -65.8 -41.7 -21.3 -11.5 -73.1 89 117 A A H X S+ 0 0 6 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.854 113.2 46.9 -64.3 -36.7 -17.8 -11.4 -71.6 90 118 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 3,-1.1 0.942 111.8 49.4 -70.4 -46.9 -18.9 -13.9 -68.9 91 119 A H H ><5S+ 0 0 32 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.867 103.5 60.9 -60.4 -35.5 -20.5 -16.3 -71.4 92 120 A R H 3<5S+ 0 0 185 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.798 109.1 43.7 -60.2 -28.9 -17.3 -16.1 -73.6 93 121 A R T <<5S- 0 0 69 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.305 122.8-106.3 -99.3 6.0 -15.5 -17.6 -70.6 94 122 A G T < 5S+ 0 0 36 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.655 77.8 134.0 77.6 15.6 -18.2 -20.1 -69.9 95 123 A I < - 0 0 0 -5,-2.8 -1,-0.3 -6,-0.2 -46,-0.2 -0.834 41.0-153.2-100.3 134.4 -19.5 -18.3 -66.8 96 124 A R E -c 49 0A 34 -48,-2.4 -46,-3.0 -2,-0.4 2,-0.4 -0.523 4.9-142.1 -97.7 170.2 -23.2 -17.7 -66.3 97 125 A I E +c 50 0A 0 -48,-0.2 100,-2.2 -2,-0.2 101,-0.6 -0.989 17.4 175.5-136.7 127.4 -24.9 -14.9 -64.4 98 126 A I E -cd 51 198A 0 -48,-3.0 -46,-2.5 -2,-0.4 2,-0.3 -0.870 12.8-159.9-118.6 162.7 -28.0 -14.9 -62.1 99 127 A T E -cd 52 199A 0 99,-1.3 101,-2.6 -2,-0.3 2,-0.3 -0.965 23.9-102.2-140.0 157.6 -29.4 -12.0 -60.1 100 128 A D E - d 0 200A 0 -48,-2.1 2,-0.4 -2,-0.3 -45,-0.3 -0.592 33.3-171.5 -72.1 136.7 -31.7 -11.3 -57.2 101 129 A L E - d 0 201A 0 99,-2.9 101,-2.7 -2,-0.3 2,-0.6 -0.956 16.3-143.9-131.8 116.5 -35.2 -10.2 -58.1 102 130 A V E + d 0 202A 0 -2,-0.4 101,-0.2 99,-0.2 99,-0.1 -0.699 23.6 173.3 -81.3 116.7 -37.5 -8.9 -55.3 103 131 A M + 0 0 0 99,-2.0 -1,-0.2 -2,-0.6 100,-0.1 0.732 64.4 61.8 -94.5 -28.5 -41.0 -10.1 -56.3 104 132 A N S S- 0 0 0 98,-0.8 69,-2.0 1,-0.1 2,-0.3 0.764 110.0 -1.3 -76.0 -27.1 -43.1 -9.1 -53.2 105 133 A H B -J 172 0C 0 67,-0.3 -38,-0.3 -40,-0.1 2,-0.3 -0.963 52.3-142.3-160.2 163.2 -42.7 -5.3 -53.1 106 134 A T - 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