==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-07 2ZBU . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.EBIHARA,Y.FUJIMOTO,W.KAGAWA,N.FUJIKAWA,S.YOKOYAMA,S.KURAMI . 1052 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 733 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 19.6 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 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 . 118 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.1 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 5 2 3 0 2 2 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 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 . 5 2 14 2 14 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 0 3 1 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 X 0 0 83 0, 0.0 61,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.2 57.0 -24.4 29.1 2 2 A I E -ab 31 62A 0 28,-3.2 30,-2.9 59,-0.2 2,-0.7 -0.941 360.0-149.3-112.0 125.4 54.8 -24.6 32.2 3 3 A G E -ab 32 63A 0 59,-1.9 61,-3.6 -2,-0.5 2,-0.5 -0.862 20.2-157.6 -94.1 116.6 56.0 -23.4 35.6 4 4 A F E +ab 33 64A 0 28,-2.7 30,-3.3 -2,-0.7 31,-1.3 -0.849 19.2 165.4-105.5 120.7 54.2 -25.6 38.2 5 5 A L E +ab 35 65A 0 59,-2.8 61,-2.9 -2,-0.5 2,-0.3 -0.989 9.9 139.8-138.3 127.2 53.7 -24.4 41.8 6 6 A T E - b 0 66A 0 29,-2.1 32,-1.6 -2,-0.4 61,-0.2 -0.917 53.2-124.4-151.9 177.2 51.4 -25.8 44.5 7 7 A D S S+ 0 0 29 59,-1.0 29,-0.1 -2,-0.3 60,-0.1 -0.040 81.2 104.6-114.6 24.3 50.9 -26.7 48.2 8 8 A W S S- 0 0 38 58,-0.2 4,-0.4 1,-0.1 6,-0.2 0.714 74.1-138.5 -80.7 -23.2 50.0 -30.3 47.4 9 9 A G - 0 0 11 27,-2.9 6,-0.4 -3,-0.2 28,-0.1 -0.018 18.4-101.7 82.7 166.6 53.2 -31.9 48.3 10 10 A L S S+ 0 0 111 1,-0.1 -1,-0.1 4,-0.1 6,-0.1 0.448 109.1 76.9-103.3 -4.7 54.9 -34.7 46.3 11 11 A K S S+ 0 0 198 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.882 86.3 67.4 -72.1 -40.0 53.7 -37.5 48.7 12 12 A S S S- 0 0 48 -4,-0.4 3,-0.4 1,-0.1 4,-0.4 -0.355 87.8-122.1 -79.3 161.5 50.1 -37.5 47.3 13 13 A H S > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.430 90.6 98.1 -80.7 1.3 49.2 -38.6 43.8 14 14 A Y H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 79.7 47.1 -56.8 -51.6 47.7 -35.1 43.2 15 15 A V H > S+ 0 0 6 -3,-0.4 4,-2.3 -6,-0.4 -1,-0.2 0.952 113.1 52.8 -56.4 -46.6 50.7 -33.6 41.4 16 16 A G H > S+ 0 0 42 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.882 107.5 47.1 -57.1 -46.6 50.9 -36.7 39.2 17 17 A V H X S+ 0 0 46 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.856 110.8 54.3 -67.9 -31.0 47.3 -36.8 38.0 18 18 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.929 109.3 47.5 -65.4 -43.9 47.5 -33.1 37.2 19 19 A K H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.868 109.1 54.0 -64.8 -36.0 50.6 -33.7 35.0 20 20 A A H X S+ 0 0 49 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.882 107.3 51.3 -66.5 -37.3 48.9 -36.6 33.3 21 21 A V H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.939 111.4 47.3 -63.3 -46.5 45.9 -34.3 32.4 22 22 A I H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.952 113.2 48.3 -58.5 -50.3 48.3 -31.8 30.9 23 23 A K H < S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 107.5 55.5 -61.8 -30.1 50.2 -34.5 29.0 24 24 A R H < S+ 0 0 176 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.903 113.3 41.7 -69.9 -39.8 46.9 -35.9 27.7 25 25 A I H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.941 138.3 9.9 -71.1 -47.9 46.0 -32.5 26.3 26 26 A N >< - 0 0 20 -4,-3.2 3,-2.2 -5,-0.2 -1,-0.3 -0.816 59.8-170.1-139.3 98.7 49.5 -31.8 25.0 27 27 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.692 91.0 57.7 -57.0 -19.6 52.0 -34.7 25.0 28 28 A S T 3 S+ 0 0 103 2,-0.1 -5,-0.1 -5,-0.1 528,-0.0 0.456 75.9 126.9 -93.7 -0.0 54.7 -32.1 24.1 29 29 A A < - 0 0 0 -3,-2.2 2,-0.8 -7,-0.2 108,-0.0 -0.308 53.8-143.3 -59.3 135.9 54.1 -29.9 27.2 30 30 A E - 0 0 116 110,-0.1 -28,-3.2 2,-0.0 2,-0.7 -0.899 17.4-165.3-105.6 106.6 57.3 -29.2 29.2 31 31 A I E -a 2 0A 22 -2,-0.8 2,-0.6 -30,-0.2 -28,-0.2 -0.831 6.3-174.3 -99.4 112.6 56.3 -29.2 32.9 32 32 A I E -a 3 0A 63 -30,-2.9 -28,-2.7 -2,-0.7 2,-0.4 -0.916 19.7-136.9-110.1 119.0 58.9 -27.7 35.2 33 33 A D E -a 4 0A 62 -2,-0.6 -28,-0.2 -30,-0.2 3,-0.1 -0.569 19.7-178.0 -73.5 123.1 58.1 -28.0 38.9 34 34 A I E S- 0 0 35 -30,-3.3 2,-0.2 -2,-0.4 -29,-0.2 0.911 70.4 -52.8 -82.8 -48.2 58.9 -24.8 40.8 35 35 A T E -a 5 0A 41 -31,-1.3 -29,-2.1 -3,-0.1 -1,-0.3 -0.814 34.9-162.0 175.5 145.4 57.9 -26.5 44.0 36 36 A H S S+ 0 0 4 -2,-0.2 -27,-2.9 -31,-0.2 -31,-0.1 0.138 80.6 84.0-119.3 15.0 54.9 -28.5 45.5 37 37 A E + 0 0 107 -29,-0.1 -30,-0.2 -28,-0.1 2,-0.2 0.006 48.5 137.4-108.4 26.1 56.0 -27.9 49.0 38 38 A V S S- 0 0 6 -32,-1.6 3,-0.1 -3,-0.1 -29,-0.1 -0.538 71.1 -95.1 -66.2 140.3 54.5 -24.5 49.7 39 39 A E > - 0 0 70 -2,-0.2 3,-2.6 1,-0.2 7,-0.1 -0.295 59.6 -74.5 -57.9 144.2 53.1 -24.8 53.2 40 40 A P T 3 S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 -0.093 113.0 -8.2 -44.9 126.4 49.3 -25.7 53.1 41 41 A F T 3 S+ 0 0 138 1,-0.2 2,-2.1 -3,-0.1 3,-0.2 0.460 90.3 143.2 64.7 3.7 47.2 -22.7 52.1 42 42 A N <> + 0 0 53 -3,-2.6 4,-2.2 1,-0.2 -1,-0.2 -0.424 10.7 159.7 -79.1 75.1 50.2 -20.3 52.3 43 43 A V H > S+ 0 0 13 -2,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.838 71.8 60.0 -62.0 -34.9 49.4 -18.1 49.4 44 44 A R H > S+ 0 0 96 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.962 108.1 44.2 -58.0 -51.8 51.7 -15.3 50.8 45 45 A K H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.917 114.2 50.4 -58.1 -46.1 54.7 -17.7 50.6 46 46 A A H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.905 103.7 58.9 -61.3 -41.0 53.6 -18.9 47.1 47 47 A S H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.886 111.9 40.9 -57.3 -38.5 53.3 -15.3 45.9 48 48 A H H X S+ 0 0 23 -4,-1.5 4,-2.7 -3,-0.2 5,-0.2 0.917 115.1 48.5 -75.4 -46.4 57.0 -14.7 46.7 49 49 A V H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.945 111.2 53.9 -58.9 -46.2 58.3 -18.0 45.5 50 50 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 -5,-0.2 -2,-0.2 0.945 111.0 43.5 -52.6 -56.7 56.4 -17.5 42.3 51 51 A Y H X S+ 0 0 29 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.957 114.9 49.1 -55.0 -53.6 57.9 -14.1 41.6 52 52 A R H < S+ 0 0 23 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.881 115.2 43.9 -56.8 -39.9 61.4 -15.2 42.5 53 53 A A H >< S+ 0 0 22 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.2 0.889 104.5 63.3 -73.2 -38.0 61.2 -18.3 40.3 54 54 A S H >< S+ 0 0 1 -4,-2.8 3,-1.8 -5,-0.3 -1,-0.2 0.783 86.5 74.2 -58.4 -28.0 59.6 -16.5 37.4 55 55 A L T 3< S+ 0 0 68 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.708 101.3 42.5 -57.6 -23.0 62.7 -14.3 37.0 56 56 A D T < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.310 96.4 90.2-107.5 6.2 64.5 -17.3 35.4 57 57 A F S < S- 0 0 35 -3,-1.8 4,-0.1 -4,-0.2 3,-0.1 -0.779 82.6-111.0 -98.7 146.8 61.7 -18.5 33.2 58 58 A P > - 0 0 56 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.195 40.0 -84.4 -72.8 169.4 61.5 -17.2 29.7 59 59 A P T 3 S+ 0 0 86 0, 0.0 27,-0.2 0, 0.0 26,-0.2 -0.402 116.2 37.4 -68.8 154.5 58.8 -14.8 28.4 60 60 A S T 3 S+ 0 0 22 25,-2.3 2,-0.3 1,-0.3 26,-0.2 0.611 81.6 146.3 77.3 12.8 55.7 -16.7 27.3 61 61 A T < - 0 0 2 -3,-1.0 26,-2.6 -7,-0.1 2,-0.7 -0.625 45.0-138.5 -78.3 141.1 56.1 -19.2 30.1 62 62 A V E -bc 2 87A 5 -61,-2.4 -59,-1.9 -2,-0.3 2,-0.5 -0.915 15.8-153.8-104.3 113.9 52.7 -20.4 31.4 63 63 A F E -bc 3 88A 0 24,-3.5 26,-3.5 -2,-0.7 2,-0.7 -0.754 6.5-158.9 -93.1 131.3 52.6 -20.6 35.2 64 64 A L E +bc 4 89A 0 -61,-3.6 -59,-2.8 -2,-0.5 2,-0.6 -0.929 19.1 178.6-108.1 103.7 50.2 -23.1 36.8 65 65 A V E +b 5 0A 0 24,-2.8 2,-0.4 -2,-0.7 -59,-0.2 -0.919 6.8 168.7-115.0 109.9 49.9 -21.7 40.4 66 66 A V E +b 6 0A 4 -61,-2.9 -59,-1.0 -2,-0.6 2,-0.6 -0.736 24.5 133.1-129.9 86.6 47.5 -23.6 42.7 67 67 A V + 0 0 0 -2,-0.4 2,-0.3 -61,-0.2 3,-0.1 -0.941 36.5 160.7-122.3 95.9 47.6 -22.9 46.4 68 68 A D > + 0 0 15 -2,-0.6 3,-1.8 1,-0.1 59,-0.1 -0.568 23.8 160.7-133.2 73.8 43.8 -22.7 46.5 69 69 A Y T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.3 -27,-0.0 0.755 82.6 59.8 -61.4 -24.3 42.1 -23.0 49.9 70 70 A G T > S+ 0 0 12 -3,-0.1 3,-2.1 2,-0.0 5,-0.4 0.154 75.4 150.1 -91.5 21.0 39.0 -21.4 48.5 71 71 A V T < + 0 0 32 -3,-1.8 3,-0.1 1,-0.3 53,-0.1 -0.234 67.3 18.0 -55.6 136.1 38.6 -24.1 45.8 72 72 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.437 104.1 106.7 83.8 -2.8 35.0 -24.6 44.9 73 73 A T S < S- 0 0 84 -3,-2.1 -1,-0.3 3,-0.1 -3,-0.0 -0.358 92.6 -84.7 -98.6-175.4 33.8 -21.3 46.3 74 74 A S S S+ 0 0 127 -2,-0.1 -3,-0.1 -3,-0.1 -1,-0.0 0.527 87.2 123.1 -68.5 -4.2 32.8 -18.1 44.5 75 75 A R - 0 0 42 -5,-0.4 -3,-0.1 1,-0.1 18,-0.1 -0.316 68.9-110.0 -57.4 140.5 36.4 -17.0 44.2 76 76 A K - 0 0 80 16,-0.3 16,-2.8 15,-0.1 2,-0.5 -0.372 15.3-139.0 -77.0 153.8 37.3 -16.4 40.6 77 77 A A E +D 91 0A 11 14,-0.2 34,-3.1 34,-0.2 2,-0.3 -0.957 38.0 178.4-108.3 126.1 39.6 -18.6 38.5 78 78 A I E -DE 90 110A 2 12,-2.9 12,-2.5 -2,-0.5 2,-0.4 -0.880 36.7-145.8-136.3 165.2 41.8 -16.4 36.3 79 79 A V E -DE 89 109A 0 30,-2.6 30,-2.6 -2,-0.3 2,-0.5 -0.992 24.0-164.6-126.8 117.1 44.6 -16.1 33.8 80 80 A X E -DE 88 108A 0 8,-2.9 8,-2.7 -2,-0.4 2,-0.6 -0.907 6.6-160.9-108.0 130.7 46.8 -13.1 34.2 81 81 A K E -DE 87 107A 22 26,-3.3 25,-2.6 -2,-0.5 26,-1.9 -0.955 16.4-153.8-109.0 119.2 49.2 -11.9 31.4 82 82 A T E > - E 0 105A 0 4,-2.4 3,-1.6 -2,-0.6 23,-0.3 -0.475 28.1-106.1 -91.4 165.7 51.9 -9.6 32.7 83 83 A K T 3 S+ 0 0 129 21,-2.5 22,-0.1 20,-0.3 21,-0.1 0.567 117.6 63.6 -68.2 -9.8 53.8 -6.9 30.8 84 84 A N T 3 S- 0 0 51 20,-0.3 -1,-0.3 2,-0.1 -24,-0.2 0.152 121.6-107.6 -95.8 16.9 57.0 -9.0 30.6 85 85 A D S < S+ 0 0 17 -3,-1.6 -25,-2.3 1,-0.2 2,-0.3 0.738 75.5 133.9 66.6 27.1 54.9 -11.4 28.5 86 86 A Q - 0 0 4 -27,-0.2 -4,-2.4 -26,-0.2 2,-0.4 -0.721 43.7-142.0-102.6 158.8 54.5 -14.2 31.1 87 87 A Y E -cD 62 81A 36 -26,-2.6 -24,-3.5 -2,-0.3 2,-0.4 -0.960 9.2-162.2-123.4 141.0 51.1 -15.9 31.8 88 88 A F E -cD 63 80A 0 -8,-2.7 -8,-2.9 -2,-0.4 2,-0.6 -0.981 5.1-164.2-130.1 123.1 49.7 -17.1 35.2 89 89 A V E +cD 64 79A 0 -26,-3.5 -24,-2.8 -2,-0.4 -10,-0.2 -0.918 41.8 122.1-104.0 114.3 46.9 -19.5 35.6 90 90 A A E - D 0 78A 0 -12,-2.5 -12,-2.9 -2,-0.6 -24,-0.1 -0.976 63.7 -78.2-164.0 172.4 45.6 -19.3 39.2 91 91 A P E - D 0 77A 1 0, 0.0 2,-1.7 0, 0.0 4,-0.4 -0.505 47.4-116.0 -77.3 152.1 42.8 -18.7 41.8 92 92 A D S S+ 0 0 20 -16,-2.8 -16,-0.3 1,-0.2 64,-0.1 -0.511 81.6 115.3 -87.7 66.5 42.1 -15.0 42.3 93 93 A N S S- 0 0 16 -2,-1.7 -1,-0.2 63,-0.1 64,-0.1 0.181 95.7 -89.8-120.0 13.5 43.2 -15.2 45.9 94 94 A G S > S+ 0 0 2 62,-0.3 3,-1.8 -3,-0.3 64,-0.4 0.424 91.7 122.3 94.1 -0.8 46.2 -12.9 45.9 95 95 A V T 3 S+ 0 0 0 -4,-0.4 3,-0.3 1,-0.3 4,-0.3 0.759 76.6 53.9 -66.0 -21.7 48.8 -15.5 45.0 96 96 A L T 3> S+ 0 0 5 -5,-0.3 4,-1.9 60,-0.2 -1,-0.3 0.179 77.7 108.0 -96.2 17.7 49.6 -13.4 41.9 97 97 A T H <> S+ 0 0 9 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.946 77.2 45.2 -59.6 -51.6 50.2 -10.2 44.0 98 98 A V H > S+ 0 0 9 -3,-0.3 4,-3.1 -4,-0.3 5,-0.3 0.914 114.1 45.8 -64.5 -45.2 54.0 -10.1 43.6 99 99 A V H >>S+ 0 0 0 -4,-0.3 4,-3.0 1,-0.2 5,-0.6 0.916 113.7 51.8 -65.6 -38.1 54.3 -10.8 39.9 100 100 A A H X5S+ 0 0 4 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.941 115.7 40.7 -59.6 -48.6 51.4 -8.3 39.2 101 101 A E H <5S+ 0 0 117 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.954 122.2 39.3 -65.2 -52.2 53.2 -5.6 41.3 102 102 A E H <5S+ 0 0 97 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.865 130.6 26.9 -69.5 -38.5 56.7 -6.3 40.0 103 103 A Y H <5S- 0 0 40 -4,-3.0 -20,-0.3 -5,-0.3 -3,-0.2 0.717 101.9-129.2 -97.2 -24.9 55.9 -7.0 36.4 104 104 A G << - 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