==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE SUBSTRATE 28-AUG-10 3ONE . COMPND 2 MOLECULE: ADENOSYLHOMOCYSTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS LUTEUS; . AUTHOR K.BRZEZINSKI,M.JASKOLSKI . 975 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 52 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 6 4 1 1 2 2 4 0 9 0 3 1 1 0 2 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 9 8 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 3 1 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 S 0 0 111 0, 0.0 113,-0.0 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 140.6 24.5 43.6 9.4 2 0 A H + 0 0 202 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.337 360.0 121.3 -96.6 6.1 26.9 45.4 7.0 3 1 A M - 0 0 37 2,-0.0 2,-0.6 1,-0.0 16,-0.0 -0.531 53.5-150.5 -81.3 131.8 23.9 46.6 4.9 4 2 A A - 0 0 52 -2,-0.3 2,-2.2 2,-0.1 -2,-0.1 -0.903 16.2-136.3 -97.8 122.6 23.4 50.3 4.4 5 3 A L + 0 0 56 -2,-0.6 2,-0.4 2,-0.0 12,-0.0 -0.440 67.9 111.5 -86.3 64.4 19.7 51.1 4.0 6 4 A L S S- 0 0 124 -2,-2.2 -2,-0.1 0, 0.0 0, 0.0 -0.996 71.4-111.3-132.5 129.6 20.1 53.4 1.1 7 5 A V - 0 0 48 -2,-0.4 2,-0.2 10,-0.1 10,-0.2 -0.271 23.9-150.7 -63.4 148.2 18.9 52.4 -2.3 8 6 A E E -A 16 0A 77 8,-3.1 8,-2.0 6,-0.0 2,-0.4 -0.622 12.4-142.5-102.0 168.6 21.2 51.7 -5.1 9 7 A K E -A 15 0A 127 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.994 7.8-125.0-138.3 147.2 20.3 52.2 -8.8 10 8 A T > - 0 0 24 4,-2.5 3,-2.4 -2,-0.4 93,-0.1 -0.284 45.3 -93.6 -72.6 169.2 21.0 50.5 -12.0 11 9 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.888 130.1 54.4 -49.9 -38.5 22.5 52.3 -14.9 12 10 A S T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.481 123.3-104.3 -79.3 -5.3 18.9 53.0 -16.1 13 11 A G S < S+ 0 0 40 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.508 71.0 144.3 96.6 5.5 18.0 54.6 -12.8 14 12 A R - 0 0 45 88,-0.1 -4,-2.5 89,-0.1 -1,-0.3 -0.649 46.4-125.3 -83.1 129.9 15.9 51.7 -11.3 15 13 A E E +A 9 0A 46 -2,-0.4 93,-0.4 -6,-0.2 2,-0.3 -0.319 38.6 151.3 -75.5 155.0 16.3 51.3 -7.6 16 14 A Y E -A 8 0A 24 -8,-2.0 -8,-3.1 91,-0.2 2,-0.3 -0.972 29.7-158.4-167.8 163.0 17.3 48.2 -5.7 17 15 A K E +b 109 0B 14 91,-2.9 93,-2.0 -2,-0.3 2,-0.3 -0.795 31.1 148.6-150.8 113.5 19.0 46.8 -2.6 18 16 A V E -b 110 0B 6 -2,-0.3 3,-0.2 91,-0.2 93,-0.2 -0.859 53.2-107.0-133.7 171.7 20.3 43.2 -2.7 19 17 A K S S- 0 0 100 91,-0.5 2,-0.3 -2,-0.3 92,-0.1 0.923 97.6 -3.1 -68.1 -45.4 23.2 41.4 -1.1 20 18 A D > - 0 0 67 75,-0.3 3,-2.0 1,-0.1 -1,-0.2 -0.771 47.8-164.6-162.9 101.6 25.6 41.0 -4.0 21 19 A M G > S+ 0 0 50 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.709 85.7 78.0 -62.3 -19.1 25.0 42.1 -7.5 22 20 A S G 3 S+ 0 0 93 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.669 83.6 67.8 -64.6 -16.8 27.9 39.9 -8.7 23 21 A Q G <> S+ 0 0 55 -3,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.435 71.3 97.0 -80.9 1.6 25.5 36.9 -8.3 24 22 A A H <> S+ 0 0 2 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.889 78.6 52.6 -62.9 -41.7 23.4 38.1 -11.2 25 23 A D H > S+ 0 0 113 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.923 112.1 46.5 -61.8 -42.0 25.0 35.8 -13.9 26 24 A F H > S+ 0 0 105 -4,-0.3 4,-1.9 2,-0.2 5,-0.2 0.924 110.8 53.2 -64.8 -44.5 24.4 32.8 -11.7 27 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 69,-0.3 -2,-0.2 0.924 108.1 50.6 -52.5 -48.6 20.9 33.9 -11.0 28 26 A R H X S+ 0 0 40 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 106.9 53.9 -59.6 -42.7 20.3 34.2 -14.7 29 27 A L H X S+ 0 0 103 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.901 112.4 43.3 -59.9 -43.0 21.6 30.7 -15.3 30 28 A E H X S+ 0 0 78 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.851 110.9 55.2 -75.0 -33.0 19.2 29.2 -12.8 31 29 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.911 103.7 56.0 -60.9 -41.0 16.3 31.3 -14.1 32 30 A E H X S+ 0 0 96 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.886 110.3 44.9 -60.8 -37.0 16.9 29.9 -17.5 33 31 A L H >X S+ 0 0 122 -4,-1.2 4,-1.0 1,-0.2 3,-0.5 0.915 110.7 54.0 -70.8 -41.0 16.5 26.4 -16.1 34 32 A A H >X S+ 0 0 4 -4,-2.4 4,-0.5 1,-0.2 3,-0.5 0.860 98.0 63.9 -63.9 -36.8 13.4 27.3 -14.1 35 33 A E H >< S+ 0 0 47 -4,-2.4 3,-1.4 1,-0.2 7,-0.3 0.914 100.0 52.6 -55.9 -40.6 11.7 28.7 -17.2 36 34 A V H << S+ 0 0 105 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.834 110.3 49.2 -64.2 -30.9 11.7 25.1 -18.7 37 35 A E H << S+ 0 0 75 -4,-1.0 -1,-0.3 -3,-0.5 375,-0.2 0.442 103.9 64.2 -84.9 -1.9 10.1 23.9 -15.5 38 36 A M XX + 0 0 0 -3,-1.4 4,-2.2 -4,-0.5 3,-0.5 -0.534 53.4 157.6-123.3 62.7 7.4 26.6 -15.5 39 37 A P H 3> S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.798 71.4 60.4 -63.6 -28.6 5.2 26.0 -18.6 40 38 A G H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.918 109.6 42.7 -62.3 -42.5 2.2 27.9 -17.2 41 39 A L H <> S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.913 115.3 48.3 -70.5 -43.4 4.2 31.1 -16.8 42 40 A M H X S+ 0 0 57 -4,-2.2 4,-2.1 -7,-0.3 -2,-0.2 0.899 110.8 51.3 -64.7 -37.4 5.9 30.7 -20.2 43 41 A A H X S+ 0 0 33 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.882 107.1 54.9 -63.3 -38.3 2.5 30.0 -21.9 44 42 A S H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.912 107.2 50.1 -63.1 -41.3 1.2 33.1 -20.2 45 43 A R H X S+ 0 0 43 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 113.4 45.2 -62.6 -43.1 4.1 35.1 -21.8 46 44 A S H < S+ 0 0 97 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.909 117.0 44.1 -67.1 -44.2 3.3 33.6 -25.2 47 45 A E H < S+ 0 0 104 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.934 128.1 25.4 -67.0 -46.7 -0.5 34.2 -24.9 48 46 A F H >X S+ 0 0 49 -4,-2.5 4,-1.0 -5,-0.2 3,-0.6 0.581 96.0 90.2-102.3 -12.3 -0.5 37.7 -23.5 49 47 A G G >< S+ 0 0 17 -4,-1.9 3,-1.1 -5,-0.4 -1,-0.1 0.920 85.3 53.4 -56.3 -44.9 2.9 39.1 -24.7 50 48 A P G 34 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.848 112.6 44.2 -58.7 -35.4 1.5 40.6 -28.0 51 49 A S G <4 S- 0 0 77 -3,-0.6 -2,-0.2 -4,-0.2 4,-0.2 0.509 90.9-148.6 -88.2 -11.3 -1.2 42.5 -26.2 52 50 A Q X< - 0 0 67 -3,-1.1 3,-2.1 -4,-1.0 -3,-0.1 0.880 20.0-177.4 44.8 58.3 1.0 43.8 -23.4 53 51 A P T 3 S+ 0 0 19 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.720 76.8 52.5 -64.2 -21.8 -2.0 43.8 -21.0 54 52 A F T > S+ 0 0 0 25,-2.4 3,-2.6 22,-0.2 28,-0.2 0.285 75.7 142.5 -99.4 12.8 0.1 45.3 -18.1 55 53 A K T < S+ 0 0 152 -3,-2.1 26,-0.2 24,-0.5 3,-0.1 -0.276 78.2 8.8 -46.6 124.4 1.4 48.2 -20.2 56 54 A G T 3 S+ 0 0 62 24,-0.7 -1,-0.3 1,-0.3 2,-0.3 0.456 99.6 131.4 80.2 -2.4 1.5 51.1 -17.9 57 55 A A < - 0 0 1 -3,-2.6 25,-2.6 23,-0.2 2,-0.5 -0.623 45.5-150.2 -87.5 144.2 0.8 49.2 -14.7 58 56 A K E -c 82 0B 54 -2,-0.3 78,-2.3 23,-0.2 79,-1.9 -0.978 18.3-171.7-114.2 115.1 2.9 49.5 -11.6 59 57 A I E -cd 83 137B 0 23,-2.7 25,-2.5 -2,-0.5 2,-0.5 -0.949 12.2-165.3-117.1 126.5 3.0 46.3 -9.5 60 58 A T E -cd 84 138B 0 77,-2.5 79,-2.5 -2,-0.5 2,-0.3 -0.940 17.5-175.7-101.0 129.3 4.4 45.8 -6.0 61 59 A G E -cd 85 139B 0 23,-2.2 25,-2.2 -2,-0.5 79,-0.2 -0.944 28.7-173.7-126.7 159.5 5.0 42.2 -4.9 62 60 A S + 0 0 0 77,-1.9 26,-0.5 -2,-0.3 78,-0.2 0.148 37.3 140.8-127.0 3.4 6.1 40.5 -1.7 63 61 A L S S- 0 0 1 76,-0.3 26,-0.1 24,-0.2 23,-0.1 -0.307 74.2 -82.0 -46.1 139.3 6.4 36.8 -3.0 64 62 A H - 0 0 17 23,-0.2 2,-2.3 1,-0.2 5,-0.3 -0.175 50.1-115.1 -42.9 130.4 9.5 35.1 -1.4 65 63 A M + 0 0 0 24,-0.2 29,-2.9 -3,-0.1 33,-0.4 -0.396 66.4 135.9 -85.7 73.5 12.4 36.4 -3.6 66 64 A T S > S- 0 0 7 -2,-2.3 4,-2.2 27,-0.2 5,-0.1 -0.506 73.8 -92.7-105.3 176.9 13.4 33.0 -5.1 67 65 A I H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.870 127.1 54.9 -57.1 -40.0 14.3 31.8 -8.6 68 66 A Q H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 106.4 48.1 -63.6 -44.5 10.7 30.9 -9.0 69 67 A T H > S+ 0 0 2 -5,-0.3 4,-3.0 1,-0.2 5,-0.2 0.861 104.4 62.1 -64.2 -34.3 9.5 34.3 -8.2 70 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.910 102.9 49.8 -56.7 -40.4 12.0 35.7 -10.6 71 69 A V H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.896 111.5 49.0 -66.5 -39.6 10.2 33.8 -13.4 72 70 A L H >X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.7 0.950 110.9 49.7 -58.5 -50.4 6.9 35.3 -12.2 73 71 A I H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 5,-0.2 0.924 110.3 50.3 -57.7 -44.0 8.3 38.8 -12.1 74 72 A E H 3X S+ 0 0 12 -4,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.674 106.8 55.2 -76.1 -13.9 9.7 38.4 -15.6 75 73 A T H S+ 0 0 1 -4,-2.4 5,-2.3 1,-0.2 3,-0.3 0.930 115.7 43.2 -59.2 -46.2 4.7 40.4 -15.4 77 75 A T H ><5S+ 0 0 36 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.882 108.5 58.2 -73.1 -32.4 7.4 42.5 -17.1 78 76 A A H 3<5S+ 0 0 39 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.7 51.0 -62.1 -27.3 7.2 40.5 -20.4 79 77 A L T 3<5S- 0 0 0 -4,-1.4 -25,-2.4 -3,-0.3 -24,-0.5 0.355 132.9 -93.6 -93.3 0.9 3.5 41.5 -20.3 80 78 A G T < 5S+ 0 0 21 -3,-1.7 -24,-0.7 1,-0.3 -3,-0.2 0.310 75.7 140.4 113.9 -6.5 4.4 45.2 -19.8 81 79 A A < - 0 0 5 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.338 46.1-139.0 -69.7 150.1 4.4 45.8 -16.1 82 80 A E E -c 58 0B 95 -25,-2.6 -23,-2.7 -28,-0.2 2,-0.4 -0.931 34.5-159.6-100.5 137.8 6.8 47.9 -14.2 83 81 A V E -c 59 0B 1 -2,-0.4 24,-2.0 22,-0.3 2,-0.3 -0.943 27.1-175.5-132.4 139.0 7.6 46.0 -10.9 84 82 A R E -ce 60 107B 19 -25,-2.5 -23,-2.2 -2,-0.4 2,-0.3 -0.985 24.1-175.5-126.4 142.2 9.0 46.6 -7.5 85 83 A W E +ce 61 108B 0 22,-1.6 24,-2.6 -2,-0.3 2,-0.3 -0.968 20.4 174.6-142.1 154.1 9.5 43.7 -5.1 86 84 A C E - e 0 109B 0 -25,-2.2 2,-0.3 -2,-0.3 24,-0.2 -0.903 36.4-104.1-143.3 164.7 10.5 42.6 -1.6 87 85 A S - 0 0 1 22,-0.7 -23,-0.2 -2,-0.3 -24,-0.2 -0.676 16.8-138.9 -86.6 155.7 10.6 39.2 0.1 88 86 A C S S+ 0 0 2 -26,-0.5 2,-0.3 -2,-0.3 -24,-0.1 0.261 85.4 45.5 -98.2 14.1 7.9 38.2 2.7 89 87 A N S > S- 0 0 12 -26,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.983 76.9-128.1-154.0 147.3 10.4 36.6 5.0 90 88 A I T 3 S+ 0 0 11 -2,-0.3 23,-1.9 1,-0.2 24,-1.8 0.711 108.9 32.8 -64.7 -21.5 13.8 37.5 6.3 91 89 A F T 3 S+ 0 0 7 21,-0.2 -1,-0.2 22,-0.2 21,-0.1 0.383 97.7 81.9-114.9 5.9 15.4 34.2 5.3 92 90 A S < + 0 0 0 -3,-0.8 20,-0.1 19,-0.1 -2,-0.1 0.655 61.5 106.7 -93.8 -16.4 13.6 33.2 2.1 93 91 A T - 0 0 0 -4,-0.5 2,-0.6 18,-0.3 -27,-0.2 -0.354 58.8-146.2 -63.0 141.2 15.4 35.3 -0.5 94 92 A Q >> - 0 0 20 -29,-2.9 4,-2.3 1,-0.1 3,-0.5 -0.955 13.8-148.9-102.5 115.2 17.8 33.6 -2.9 95 93 A D H 3> S+ 0 0 26 -2,-0.6 4,-2.3 1,-0.3 -75,-0.3 0.803 92.8 53.5 -62.1 -31.7 20.5 36.2 -3.4 96 94 A H H 3> S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -69,-0.3 0.892 109.3 49.3 -71.4 -35.1 21.3 35.2 -7.0 97 95 A A H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.925 111.3 50.1 -63.3 -48.0 17.6 35.5 -8.0 98 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -33,-0.4 -2,-0.2 0.922 110.8 49.7 -55.9 -46.8 17.4 38.9 -6.4 99 97 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.921 109.4 49.6 -61.2 -44.8 20.6 40.0 -8.2 100 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -77,-0.2 5,-0.3 0.924 114.3 45.2 -63.6 -43.8 19.4 38.9 -11.6 101 99 A I H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-2.5 0.939 112.5 50.6 -64.1 -47.3 16.1 40.6 -11.2 102 100 A A H <5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 117.2 41.8 -55.9 -40.8 17.6 43.8 -9.9 103 101 A R H <5S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 130.8 19.0 -72.0 -45.9 20.0 43.9 -12.8 104 102 A D H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.682 129.5 6.6-106.0 -26.1 17.7 42.9 -15.6 105 103 A S T <5S+ 0 0 21 -4,-2.9 -22,-0.3 1,-0.4 2,-0.3 0.688 103.4 8.4-140.4 -36.1 14.0 43.4 -14.8 106 104 A A < - 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