==== 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 PLANT PROTEIN 28-AUG-10 3OND . 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) . 37142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.1 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 . 46 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.4 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 4 4 1 1 2 2 4 0 10 1 2 0 1 0 2 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 7 8 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 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 . 2 0 0 0 0 0 4 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 S 0 0 114 0, 0.0 113,-0.0 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 143.0 24.5 43.7 9.7 2 0 A H + 0 0 167 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.332 360.0 120.5 -95.0 5.4 26.9 45.4 7.3 3 1 A M - 0 0 38 2,-0.0 2,-0.6 1,-0.0 16,-0.0 -0.550 54.2-149.4 -75.9 134.3 24.1 46.6 5.1 4 2 A A - 0 0 57 -2,-0.3 2,-2.2 2,-0.1 -2,-0.1 -0.905 17.7-134.6 -98.4 124.4 23.7 50.3 4.5 5 3 A L + 0 0 55 -2,-0.6 2,-0.4 2,-0.0 12,-0.0 -0.448 65.7 116.0 -87.5 66.5 20.0 51.1 4.0 6 4 A L - 0 0 122 -2,-2.2 -2,-0.1 0, 0.0 2,-0.1 -1.000 67.9-113.8-131.4 132.6 20.4 53.3 1.0 7 5 A V - 0 0 50 -2,-0.4 2,-0.2 10,-0.1 10,-0.2 -0.364 24.0-153.0 -70.0 146.1 19.1 52.4 -2.4 8 6 A E E -A 16 0A 80 8,-3.0 8,-2.1 -2,-0.1 2,-0.4 -0.606 11.6-143.5-102.5 168.6 21.4 51.6 -5.2 9 7 A K E -A 15 0A 126 6,-0.3 6,-0.2 -2,-0.2 93,-0.0 -0.998 9.4-122.6-138.9 147.0 20.5 52.2 -8.9 10 8 A T > - 0 0 23 4,-2.7 3,-2.4 -2,-0.4 93,-0.1 -0.252 45.5 -94.0 -71.7 172.9 21.1 50.5 -12.1 11 9 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.893 129.5 54.3 -54.4 -40.0 22.8 52.3 -15.0 12 10 A S T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.469 124.6-102.4 -74.3 -4.6 19.3 53.1 -16.2 13 11 A G S < S+ 0 0 39 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.488 71.2 144.2 99.6 2.6 18.2 54.6 -12.9 14 12 A R - 0 0 44 89,-0.1 -4,-2.7 88,-0.1 -1,-0.3 -0.630 46.3-125.4 -83.0 131.3 16.1 51.6 -11.4 15 13 A E E +A 9 0A 47 -2,-0.4 93,-0.5 -6,-0.2 2,-0.3 -0.354 38.6 151.9 -75.1 154.5 16.5 51.3 -7.7 16 14 A Y E -A 8 0A 25 -8,-2.1 -8,-3.0 91,-0.2 2,-0.3 -0.980 29.8-159.8-166.6 163.2 17.5 48.1 -5.8 17 15 A K E +b 109 0B 17 91,-2.9 93,-2.1 -2,-0.3 2,-0.2 -0.784 31.5 150.0-149.4 113.5 19.2 46.8 -2.7 18 16 A V E -b 110 0B 7 -2,-0.3 3,-0.2 91,-0.2 93,-0.2 -0.803 51.9-108.4-134.5 168.9 20.5 43.2 -2.8 19 17 A K S S- 0 0 97 91,-0.5 2,-0.2 -2,-0.2 92,-0.1 0.918 98.2 -2.2 -61.3 -50.8 23.3 41.3 -1.2 20 18 A D > - 0 0 59 75,-0.3 3,-2.1 1,-0.1 -1,-0.2 -0.734 49.9-165.5-158.2 96.5 25.7 40.9 -4.1 21 19 A M G > S+ 0 0 51 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.704 86.6 75.7 -58.7 -23.2 25.1 42.0 -7.7 22 20 A S G 3 S+ 0 0 94 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.660 83.2 68.2 -67.4 -10.3 27.9 39.9 -8.8 23 21 A Q G <> S+ 0 0 52 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.410 70.8 97.9 -86.1 5.4 25.7 36.9 -8.4 24 22 A A H <> S+ 0 0 2 -3,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.879 78.2 53.0 -64.8 -39.0 23.4 38.0 -11.3 25 23 A D H > S+ 0 0 109 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.926 111.5 46.8 -63.4 -41.9 25.0 35.8 -14.0 26 24 A F H > S+ 0 0 104 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.932 110.9 53.1 -63.6 -42.9 24.5 32.7 -11.7 27 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 69,-0.2 -2,-0.2 0.933 107.5 51.0 -53.6 -49.4 20.9 33.9 -11.1 28 26 A R H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 106.6 54.7 -58.8 -42.5 20.3 34.1 -14.8 29 27 A L H X S+ 0 0 106 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.906 112.8 42.3 -58.8 -42.9 21.7 30.5 -15.4 30 28 A E H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.841 110.7 55.3 -77.4 -28.8 19.2 29.1 -12.9 31 29 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.914 103.9 56.3 -63.6 -41.4 16.4 31.2 -14.1 32 30 A E H X S+ 0 0 94 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.879 110.3 44.9 -57.3 -40.1 17.0 29.8 -17.6 33 31 A L H >X S+ 0 0 122 -4,-1.2 4,-0.9 -5,-0.2 3,-0.5 0.910 110.7 53.9 -68.0 -43.1 16.6 26.3 -16.1 34 32 A A H >< S+ 0 0 4 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.860 97.9 64.0 -63.6 -37.3 13.5 27.3 -14.1 35 33 A E H >< S+ 0 0 47 -4,-2.5 3,-1.4 1,-0.3 7,-0.3 0.906 100.0 52.5 -53.8 -41.3 11.7 28.6 -17.2 36 34 A V H << S+ 0 0 101 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.833 110.0 49.5 -64.0 -33.1 11.7 25.1 -18.7 37 35 A E T << S+ 0 0 77 -4,-0.9 -1,-0.3 -3,-0.6 375,-0.3 0.428 103.8 63.9 -81.7 -1.6 10.1 23.8 -15.5 38 36 A M X> + 0 0 0 -3,-1.4 4,-2.2 -4,-0.5 3,-0.5 -0.523 53.8 157.4-124.9 61.8 7.4 26.6 -15.5 39 37 A P H 3> S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.776 72.0 60.2 -62.4 -28.9 5.3 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 0.917 109.2 43.1 -64.6 -41.3 2.3 27.8 -17.2 41 39 A L H <> S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.911 115.3 48.5 -65.0 -45.5 4.3 31.0 -16.8 42 40 A M H X S+ 0 0 56 -4,-2.2 4,-2.0 -7,-0.3 -2,-0.2 0.897 110.7 50.9 -67.1 -36.7 6.0 30.6 -20.2 43 41 A A H X S+ 0 0 34 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.854 107.5 54.7 -65.2 -37.5 2.6 29.9 -21.8 44 42 A S H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.900 106.7 50.7 -62.6 -40.0 1.2 33.1 -20.2 45 43 A R H X S+ 0 0 41 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.916 113.1 45.6 -63.0 -42.8 4.1 35.1 -21.8 46 44 A S H < S+ 0 0 97 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.914 116.5 44.6 -65.8 -42.9 3.3 33.6 -25.2 47 45 A E H < S+ 0 0 107 -4,-2.6 4,-0.2 -5,-0.2 -2,-0.2 0.931 128.1 24.7 -68.0 -44.3 -0.5 34.1 -24.9 48 46 A F H >X S+ 0 0 48 -4,-2.5 4,-1.0 -5,-0.2 3,-0.5 0.598 95.8 90.7-106.8 -11.9 -0.4 37.7 -23.5 49 47 A G G >< S+ 0 0 17 -4,-2.0 3,-1.2 -5,-0.4 -1,-0.1 0.914 85.4 54.4 -48.9 -48.7 3.0 39.1 -24.7 50 48 A P G 34 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.857 111.4 43.7 -57.8 -41.3 1.6 40.5 -27.9 51 49 A S G <4 S- 0 0 80 -3,-0.5 -2,-0.2 -4,-0.2 4,-0.2 0.528 91.4-147.1 -84.0 -10.4 -1.2 42.5 -26.2 52 50 A Q X< - 0 0 56 -3,-1.2 3,-2.1 -4,-1.0 -3,-0.1 0.899 21.3-177.8 44.5 58.1 1.1 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 0.738 77.0 49.2 -63.4 -23.8 -1.8 43.8 -20.9 54 52 A F T > S+ 0 0 0 25,-2.6 3,-2.7 22,-0.2 28,-0.3 0.282 76.2 136.7 -99.4 10.9 0.3 45.3 -18.1 55 53 A K T < S+ 0 0 142 -3,-2.1 26,-0.2 24,-0.5 3,-0.1 -0.312 79.5 14.3 -54.9 132.1 1.8 48.1 -20.2 56 54 A G T 3 S+ 0 0 62 24,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.468 100.0 127.2 80.9 -2.0 1.7 51.2 -18.0 57 55 A A < - 0 0 1 -3,-2.7 25,-2.7 23,-0.2 2,-0.5 -0.663 47.9-150.6 -91.6 146.7 1.0 49.2 -14.8 58 56 A K E -c 82 0B 69 -2,-0.3 78,-2.3 23,-0.2 79,-1.8 -0.978 18.6-171.8-114.7 114.7 3.1 49.5 -11.6 59 57 A I E -cd 83 137B 0 23,-2.4 25,-2.5 -2,-0.5 2,-0.5 -0.948 11.3-164.1-118.9 125.3 3.2 46.3 -9.6 60 58 A T E -cd 84 138B 0 77,-2.5 79,-2.4 -2,-0.5 2,-0.4 -0.941 13.1-170.4-101.2 130.3 4.6 45.9 -6.1 61 59 A G E -cd 85 139B 0 23,-2.3 25,-2.1 -2,-0.5 2,-0.3 -0.945 20.0-174.4-126.4 143.3 5.2 42.3 -4.9 62 60 A S E +cd 86 140B 0 77,-2.3 79,-1.2 -2,-0.4 2,-0.3 -0.777 43.8 124.1-134.6 75.8 6.1 41.0 -1.5 63 61 A L S S- 0 0 1 23,-1.5 26,-0.1 -2,-0.3 23,-0.1 -0.950 74.8 -66.9-145.0 151.7 6.7 37.3 -2.2 64 62 A H - 0 0 19 -2,-0.3 2,-2.3 23,-0.2 5,-0.3 -0.189 47.3-129.4 -60.9 132.8 9.7 35.2 -1.5 65 63 A M + 0 0 0 24,-0.2 29,-2.8 4,-0.1 33,-0.3 -0.398 57.9 136.7 -86.4 71.3 12.6 36.3 -3.7 66 64 A T S > S- 0 0 6 -2,-2.3 4,-2.1 27,-0.2 5,-0.1 -0.479 73.9 -94.8-103.5 174.8 13.5 33.0 -5.2 67 65 A I H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.864 126.8 54.9 -57.4 -38.8 14.4 31.7 -8.6 68 66 A Q H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 106.8 47.9 -61.9 -46.2 10.7 30.8 -9.0 69 67 A T H > S+ 0 0 2 -5,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.848 104.3 62.1 -64.9 -33.8 9.5 34.3 -8.1 70 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.919 103.1 49.7 -56.5 -42.7 12.1 35.6 -10.6 71 69 A V H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.895 111.2 49.6 -63.0 -40.0 10.2 33.8 -13.4 72 70 A L H >X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 3,-0.7 0.955 111.0 48.4 -60.7 -50.1 7.0 35.3 -12.2 73 71 A I H 3X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.931 110.8 51.1 -57.0 -44.3 8.4 38.8 -12.1 74 72 A E H 3X S+ 0 0 15 -4,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.678 107.0 54.5 -74.3 -13.8 9.8 38.3 -15.6 75 73 A T H S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 3,-0.3 0.928 115.8 44.5 -57.0 -46.3 4.8 40.4 -15.4 77 75 A T H ><5S+ 0 0 34 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.886 108.0 56.6 -70.7 -36.2 7.5 42.4 -17.1 78 76 A A H 3<5S+ 0 0 38 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.9 52.2 -58.9 -26.7 7.2 40.4 -20.4 79 77 A L T 3<5S- 0 0 0 -4,-1.3 -25,-2.6 -3,-0.3 -24,-0.5 0.378 132.6 -93.7 -92.7 -0.8 3.6 41.5 -20.3 80 78 A G T < 5S+ 0 0 20 -3,-1.7 -24,-0.7 1,-0.3 -3,-0.2 0.300 76.2 139.7 112.5 -6.1 4.5 45.1 -19.9 81 79 A A < - 0 0 5 -5,-2.4 2,-0.5 -26,-0.2 -1,-0.3 -0.320 46.3-140.7 -70.9 147.8 4.5 45.8 -16.1 82 80 A E E -c 58 0B 91 -25,-2.7 -23,-2.4 -28,-0.3 2,-0.3 -0.946 34.5-159.1 -99.1 139.1 7.1 47.9 -14.3 83 81 A V E -c 59 0B 1 -2,-0.5 24,-1.9 22,-0.4 2,-0.3 -0.932 26.4-172.6-131.2 140.5 7.8 46.0 -11.0 84 82 A R E -ce 60 107B 20 -25,-2.5 -23,-2.3 -2,-0.3 2,-0.3 -0.987 24.4-175.6-125.2 143.2 9.1 46.7 -7.5 85 83 A W E +ce 61 108B 0 22,-1.8 24,-2.3 -2,-0.3 2,-0.3 -0.966 20.9 174.4-142.7 153.2 9.7 43.7 -5.2 86 84 A C E -ce 62 109B 0 -25,-2.1 -23,-1.5 -2,-0.3 2,-0.3 -0.923 36.8-104.5-141.6 165.1 10.7 42.6 -1.7 87 85 A S - 0 0 1 22,-0.7 -23,-0.2 -2,-0.3 24,-0.0 -0.662 15.2-142.3 -84.4 154.1 10.8 39.2 0.0 88 86 A C S S+ 0 0 16 -2,-0.3 2,-0.3 1,-0.1 -24,-0.1 0.264 84.5 50.2 -98.5 15.3 8.1 38.4 2.6 89 87 A N S > S- 0 0 16 -26,-0.1 3,-0.6 1,-0.1 4,-0.5 -0.991 75.8-132.3-151.0 142.5 10.6 36.5 4.8 90 88 A I T 3 S+ 0 0 13 -2,-0.3 23,-2.1 1,-0.2 24,-1.9 0.678 107.6 32.7 -67.7 -17.9 14.0 37.4 6.2 91 89 A F T 3 S+ 0 0 6 21,-0.2 -1,-0.2 22,-0.2 21,-0.1 0.370 98.3 81.7-116.6 1.4 15.6 34.1 5.2 92 90 A S < + 0 0 1 -3,-0.6 20,-0.1 19,-0.1 -2,-0.1 0.661 60.4 108.4 -92.0 -15.6 13.8 33.2 2.0 93 91 A T - 0 0 0 -4,-0.5 2,-0.7 18,-0.3 -27,-0.2 -0.363 58.7-146.9 -62.6 137.8 15.6 35.3 -0.6 94 92 A Q >> - 0 0 26 -29,-2.8 4,-2.1 1,-0.1 3,-0.5 -0.947 15.1-149.6 -96.7 111.5 17.9 33.5 -3.0 95 93 A D H 3> S+ 0 0 24 -2,-0.7 4,-2.3 1,-0.2 -75,-0.3 0.813 92.5 53.7 -61.8 -30.8 20.6 36.2 -3.5 96 94 A H H 3> S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 108.9 49.9 -71.8 -34.6 21.4 35.2 -7.1 97 95 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.924 111.3 49.2 -64.1 -46.0 17.8 35.4 -8.1 98 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -33,-0.3 -2,-0.2 0.920 111.0 50.0 -59.8 -44.5 17.5 38.8 -6.5 99 97 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -75,-0.2 0.919 110.0 49.4 -61.0 -46.1 20.7 40.0 -8.3 100 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -77,-0.2 5,-0.3 0.908 114.0 45.4 -61.6 -45.2 19.5 38.8 -11.7 101 99 A I H X>S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-2.4 0.941 112.5 50.9 -64.6 -45.7 16.2 40.5 -11.3 102 100 A A H <5S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 116.8 42.1 -57.4 -38.3 17.7 43.8 -10.0 103 101 A R H <5S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.907 130.6 18.9 -73.6 -45.5 20.1 43.8 -12.9 104 102 A D H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.662 129.5 7.2-105.8 -25.3 17.8 42.9 -15.7 105 103 A S T <5S+ 0 0 18 -4,-2.8 -22,-0.4 1,-0.4 2,-0.3 0.676 103.5 7.9-140.2 -36.3 14.1 43.3 -14.9 106 104 A A < - 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