==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUL-08 3DUL . COMPND 2 MOLECULE: O-METHYLTRANSFERASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR J.-H.CHO,S.RHEE . 407 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 10.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 0 0 1 2 3 3 0 2 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 0 0 0 0 1 1 0 0 2 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 0 0 0 0 0 0 0 1 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 6 A T > 0 0 86 0, 0.0 4,-1.9 0, 0.0 371,-0.2 0.000 360.0 360.0 360.0 -9.1 37.1 42.9 31.5 2 7 A W H > + 0 0 33 369,-0.8 4,-3.4 2,-0.2 5,-0.3 0.872 360.0 51.3 -74.7 -36.8 39.6 41.1 29.3 3 8 A T H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.952 110.8 49.7 -61.6 -45.8 37.7 42.1 26.2 4 9 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.895 112.6 47.9 -58.3 -42.1 37.9 45.6 27.5 5 10 A V H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 114.1 43.3 -65.9 -50.2 41.6 45.2 28.0 6 11 A D H X S+ 0 0 15 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.790 110.0 58.9 -67.0 -24.8 42.3 43.7 24.6 7 12 A Q H X S+ 0 0 54 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.902 108.3 45.3 -67.6 -40.6 40.1 46.4 23.1 8 13 A Y H X S+ 0 0 98 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.888 110.0 53.9 -68.8 -41.0 42.4 49.0 24.7 9 14 A V H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.900 106.6 52.7 -61.2 -40.1 45.5 47.2 23.5 10 15 A S H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 107.9 52.5 -60.7 -43.6 44.1 47.2 19.9 11 16 A D H < S+ 0 0 109 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.8 37.9 -61.9 -38.1 43.6 51.0 20.2 12 17 A V H < S+ 0 0 34 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.857 118.7 45.6 -84.3 -36.6 47.2 51.7 21.3 13 18 A L H < S+ 0 0 14 -4,-2.7 377,-0.4 1,-0.2 -2,-0.2 0.857 111.3 55.4 -73.9 -36.8 49.0 49.2 19.1 14 19 A I S < S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.3 3,-0.1 -0.846 89.3-136.5-105.9 101.6 47.1 50.0 16.0 15 20 A P - 0 0 97 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.146 34.2 -86.8 -53.9 140.7 47.3 53.8 15.3 16 21 A K - 0 0 197 -5,-0.1 2,-0.6 1,-0.1 3,-0.1 -0.241 41.9-155.9 -52.1 132.8 44.2 55.7 14.2 17 22 A D > - 0 0 54 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.942 9.1-163.0-119.4 105.4 43.8 55.4 10.4 18 23 A S H > S+ 0 0 88 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.881 92.0 52.4 -53.9 -41.3 41.7 58.3 9.0 19 24 A T H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.966 112.3 42.2 -61.5 -54.5 41.2 56.3 5.8 20 25 A L H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.784 108.5 64.6 -64.2 -24.3 39.9 53.1 7.5 21 26 A E H X S+ 0 0 92 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.948 108.8 36.4 -63.2 -48.8 37.9 55.5 9.8 22 27 A E H X S+ 0 0 67 -4,-1.9 4,-2.9 -3,-0.3 -2,-0.2 0.848 108.9 63.3 -75.0 -32.3 35.8 56.7 6.8 23 28 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.923 108.2 44.7 -55.2 -43.0 35.7 53.3 5.1 24 29 A L H X S+ 0 0 51 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.811 109.1 55.6 -70.5 -30.7 33.8 52.1 8.3 25 30 A Q H < S+ 0 0 130 -4,-1.1 4,-0.2 2,-0.2 -2,-0.2 0.898 110.8 46.1 -68.1 -37.8 31.7 55.3 8.2 26 31 A V H >X S+ 0 0 39 -4,-2.9 3,-3.0 1,-0.2 4,-0.7 0.963 109.4 51.9 -67.8 -53.1 30.7 54.4 4.6 27 32 A N H >X>S+ 0 0 13 -4,-2.6 3,-1.1 1,-0.3 4,-0.7 0.833 95.2 73.4 -53.3 -30.3 30.0 50.7 5.4 28 33 A A H 3<5S+ 0 0 86 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.726 108.7 32.2 -57.1 -19.5 27.8 52.0 8.2 29 34 A A H <45S+ 0 0 77 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.416 100.9 81.0-116.1 -1.3 25.4 53.0 5.4 30 35 A A H <<5S- 0 0 2 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.554 91.9-130.4 -82.8 -8.5 26.1 50.1 3.0 31 36 A N T <5 - 0 0 113 -4,-0.7 -3,-0.1 1,-0.1 59,-0.1 0.945 33.4-169.3 57.5 53.1 23.9 47.6 4.8 32 37 A L < - 0 0 23 -5,-0.6 -1,-0.1 58,-0.1 3,-0.1 -0.410 32.2-100.8 -71.8 150.5 26.6 44.9 5.0 33 38 A P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.866 69.3 -70.6 -32.0 -85.9 25.4 41.4 6.1 34 39 A A S S+ 0 0 84 2,-0.1 2,-0.3 -3,-0.0 0, 0.0 -0.415 71.7 146.3 175.6 98.6 26.6 41.3 9.8 35 40 A H - 0 0 52 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.817 42.0-104.8-137.8 177.7 30.2 41.0 10.7 36 41 A D - 0 0 14 -2,-0.3 2,-0.5 154,-0.1 -2,-0.1 -0.735 23.6-138.0-104.5 152.8 32.8 42.0 13.2 37 42 A V + 0 0 30 -2,-0.3 153,-2.8 29,-0.0 154,-0.1 -0.960 24.1 176.4-113.1 123.5 35.5 44.7 12.8 38 43 A S > - 0 0 4 -2,-0.5 4,-2.5 151,-0.2 3,-0.2 -0.846 20.3-177.4-134.8 100.2 39.0 43.9 14.0 39 44 A P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.867 91.8 55.7 -59.6 -35.9 41.9 46.2 13.5 40 45 A T H > S+ 0 0 1 148,-0.4 4,-2.0 2,-0.2 5,-0.1 0.874 108.9 45.6 -66.7 -35.8 44.2 43.6 15.2 41 46 A Q H > S+ 0 0 8 147,-0.4 4,-2.9 -3,-0.2 -1,-0.2 0.912 113.1 50.0 -72.0 -41.2 43.1 40.9 12.6 42 47 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.946 112.0 48.0 -59.4 -46.2 43.6 43.3 9.8 43 48 A K H X S+ 0 0 18 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.907 109.7 53.5 -59.2 -42.8 47.0 44.2 11.1 44 49 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.933 109.0 49.6 -58.1 -45.9 47.7 40.4 11.4 45 50 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.942 111.9 47.0 -60.3 -48.4 46.7 40.0 7.8 46 51 A Q H X S+ 0 0 26 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.946 114.5 45.7 -60.4 -49.7 49.0 42.8 6.6 47 52 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.908 112.2 51.6 -60.4 -42.1 52.0 41.7 8.6 48 53 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.908 108.7 50.7 -62.5 -42.5 51.6 38.1 7.6 49 54 A V H X>S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-1.9 0.929 113.2 47.1 -60.2 -43.0 51.4 39.1 3.9 50 55 A Q H <5S+ 0 0 84 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 110.9 50.6 -67.5 -40.0 54.6 41.0 4.5 51 56 A I H <5S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.4 39.4 -64.1 -44.5 56.3 38.2 6.3 52 57 A Q H <5S- 0 0 35 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.897 104.7-132.5 -71.3 -37.0 55.5 35.7 3.6 53 58 A G T <5 - 0 0 30 -4,-2.9 -3,-0.2 -5,-0.3 -4,-0.1 0.824 34.1-168.0 85.4 36.5 56.2 38.3 0.9 54 59 A A < + 0 0 0 -5,-1.9 22,-1.1 -6,-0.2 -1,-0.1 -0.293 23.5 171.7 -62.1 140.4 52.9 37.5 -0.9 55 60 A R + 0 0 111 1,-0.2 25,-2.4 20,-0.2 2,-0.5 0.539 69.1 49.9-123.4 -20.4 52.4 38.9 -4.4 56 61 A N E S-a 80 0A 12 23,-0.2 74,-2.3 72,-0.0 75,-1.3 -0.877 71.7-179.1-128.8 99.8 49.2 37.1 -5.5 57 62 A I E -ab 81 131A 0 23,-3.1 25,-3.1 -2,-0.5 2,-0.4 -0.814 13.7-164.2-107.0 139.4 46.4 37.3 -3.0 58 63 A L E -ab 82 132A 0 73,-2.5 75,-2.7 -2,-0.4 2,-0.5 -0.971 6.0-172.1-120.4 127.9 42.9 35.8 -3.2 59 64 A E E -ab 83 133A 1 23,-2.8 25,-2.8 -2,-0.4 2,-0.7 -0.984 8.6-159.0-122.5 127.5 40.1 37.0 -0.8 60 65 A I E S+ab 84 134A 2 73,-2.9 75,-2.6 -2,-0.5 25,-0.1 -0.898 76.5 29.9-107.5 107.6 36.7 35.3 -0.7 61 66 A G - 0 0 17 23,-2.2 24,-0.2 -2,-0.7 -1,-0.2 0.758 61.4-174.1 109.4 71.8 34.1 37.6 0.8 62 67 A T > + 0 0 2 22,-2.1 3,-2.4 -3,-0.2 6,-0.3 0.866 18.0 164.4 -63.0 -40.1 34.9 41.2 -0.0 63 68 A L T 3 S- 0 0 24 1,-0.3 31,-0.3 21,-0.2 -1,-0.2 -0.354 76.8 -18.0 55.8-127.3 32.1 42.8 2.1 64 69 A G T 3 S- 0 0 1 29,-0.1 -1,-0.3 30,-0.1 33,-0.2 0.436 94.9-107.7 -88.9 -0.5 32.9 46.5 2.5 65 70 A G S <> S+ 0 0 0 -3,-2.4 4,-2.2 -4,-0.1 5,-0.2 0.460 80.0 129.3 90.4 2.2 36.6 46.1 1.5 66 71 A Y H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.957 80.7 36.5 -54.3 -57.3 37.9 46.6 5.1 67 72 A S H > S+ 0 0 13 -5,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.813 110.9 63.5 -67.7 -28.0 40.1 43.4 5.1 68 73 A T H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.921 102.4 50.3 -60.5 -41.7 40.8 44.0 1.4 69 74 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -3,-0.3 -2,-0.2 0.948 109.5 49.1 -61.5 -51.6 42.6 47.2 2.3 70 75 A W H X S+ 0 0 14 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.891 114.0 47.1 -56.2 -42.1 44.7 45.6 5.0 71 76 A L H >X S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.7 0.965 112.8 46.9 -65.2 -51.3 45.8 42.8 2.6 72 77 A A H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.848 103.5 64.9 -59.3 -33.4 46.6 45.1 -0.2 73 78 A R H 3< S+ 0 0 63 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.751 102.0 50.6 -61.1 -24.1 48.5 47.3 2.2 74 79 A G H << S+ 0 0 3 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.675 82.7 124.9 -89.6 -16.5 50.9 44.4 2.7 75 80 A L << - 0 0 14 -3,-0.9 -20,-0.2 -4,-0.7 -25,-0.1 -0.014 49.5-141.2 -48.9 142.7 51.6 43.7 -1.0 76 81 A S > - 0 0 40 -22,-1.1 3,-0.7 -27,-0.1 -1,-0.1 0.386 56.8 -28.2 -78.8-145.4 55.2 43.6 -2.3 77 82 A S T 3 S- 0 0 99 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.872 128.8 -16.5 -35.5-102.7 56.5 44.9 -5.7 78 83 A G T 3 S+ 0 0 74 2,-0.0 -1,-0.2 28,-0.0 -23,-0.1 -0.427 96.3 152.8-110.1 56.5 53.7 44.8 -8.3 79 84 A G < - 0 0 10 -3,-0.7 2,-0.3 -2,-0.3 -23,-0.2 -0.062 26.7-149.5 -78.2-178.9 51.4 42.5 -6.4 80 85 A R E -a 56 0A 97 -25,-2.4 -23,-3.1 2,-0.0 2,-0.4 -0.999 12.5-148.1-155.1 154.4 47.7 42.1 -6.5 81 86 A V E -ac 57 107A 1 25,-2.3 27,-2.7 -2,-0.3 2,-0.6 -0.991 10.3-163.3-122.7 125.7 44.6 41.1 -4.6 82 87 A V E -ac 58 108A 1 -25,-3.1 -23,-2.8 -2,-0.4 2,-0.4 -0.965 17.0-171.5-109.0 119.2 41.6 39.5 -6.3 83 88 A T E -ac 59 109A 0 25,-2.8 27,-2.7 -2,-0.6 2,-0.4 -0.944 9.5-148.6-119.9 137.2 38.6 39.7 -4.1 84 89 A L E +ac 60 110A 1 -25,-2.8 -23,-2.2 -2,-0.4 -22,-2.1 -0.853 21.3 161.9-108.1 134.0 35.2 38.1 -4.5 85 90 A E E - c 0 111A 13 25,-2.1 27,-1.3 -2,-0.4 6,-0.1 -0.968 26.2-154.9-149.5 131.9 31.8 39.3 -3.5 86 91 A A S S+ 0 0 58 -2,-0.3 26,-0.2 25,-0.2 2,-0.2 0.939 71.5 86.3 -70.9 -50.5 28.3 38.2 -4.7 87 92 A S > - 0 0 40 1,-0.2 4,-2.2 24,-0.1 5,-0.2 -0.331 61.9-156.6 -59.2 121.9 26.3 41.4 -3.9 88 93 A E H > S+ 0 0 148 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.920 95.1 47.4 -63.4 -43.1 26.5 43.9 -6.8 89 94 A K H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.947 112.9 44.8 -64.3 -53.2 25.7 46.7 -4.4 90 95 A H H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 111.8 53.2 -60.6 -42.1 28.2 45.8 -1.6 91 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.866 107.4 53.0 -60.9 -36.3 31.0 45.2 -4.2 92 97 A D H X S+ 0 0 82 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.899 110.0 46.5 -66.1 -40.8 30.3 48.7 -5.5 93 98 A I H X S+ 0 0 48 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.879 111.9 53.4 -66.6 -37.4 30.6 50.2 -2.1 94 99 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -31,-0.3 -2,-0.2 0.908 104.9 52.8 -63.8 -44.1 33.8 48.1 -1.6 95 100 A R H X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.871 110.4 48.8 -59.3 -38.3 35.3 49.4 -4.9 96 101 A S H X S+ 0 0 54 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.895 111.7 48.0 -69.3 -41.2 34.7 53.0 -3.6 97 102 A N H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.892 112.0 50.1 -66.3 -38.8 36.3 52.3 -0.2 98 103 A I H <>S+ 0 0 3 -4,-2.7 5,-2.0 2,-0.2 6,-0.4 0.879 110.8 49.3 -66.6 -38.3 39.3 50.6 -1.9 99 104 A E H ><5S+ 0 0 120 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.911 104.9 59.0 -66.7 -40.1 39.7 53.6 -4.2 100 105 A R H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.859 105.9 48.0 -55.4 -38.1 39.5 55.9 -1.1 101 106 A A T 3<5S- 0 0 8 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.365 115.9-121.1 -85.3 6.2 42.5 54.1 0.3 102 107 A N T < 5S+ 0 0 131 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.906 82.6 113.6 54.2 48.8 44.2 54.5 -3.1 103 108 A L > < + 0 0 13 -5,-2.0 3,-1.8 2,-0.1 4,-0.4 0.203 31.6 107.9-129.2 10.9 44.7 50.8 -3.7 104 109 A N T 3 S+ 0 0 80 -6,-0.4 3,-0.5 1,-0.3 -5,-0.1 0.734 72.3 66.2 -64.1 -20.1 42.3 50.3 -6.6 105 110 A D T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.596 110.0 34.8 -77.8 -10.2 45.4 49.9 -8.9 106 111 A R S < S+ 0 0 71 -3,-1.8 -25,-2.3 1,-0.1 2,-0.4 0.288 108.8 75.7-124.5 8.1 46.4 46.6 -7.1 107 112 A V E -c 81 0A 19 -3,-0.5 2,-0.5 -4,-0.4 -25,-0.2 -0.981 53.4-166.4-128.9 133.9 42.9 45.2 -6.3 108 113 A E E -c 82 0A 87 -27,-2.7 -25,-2.8 -2,-0.4 2,-0.8 -0.971 9.4-158.0-118.1 116.4 40.4 43.5 -8.6 109 114 A V E -c 83 0A 14 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.854 8.6-162.1 -98.1 108.5 36.9 43.2 -7.2 110 115 A R E -c 84 0A 38 -27,-2.7 -25,-2.1 -2,-0.8 2,-0.3 -0.816 6.8-154.1 -93.9 121.5 35.0 40.3 -9.0 111 116 A T E +c 85 0A 53 -2,-0.6 -25,-0.2 -27,-0.2 2,-0.2 -0.676 46.3 62.5 -95.9 148.4 31.3 40.4 -8.5 112 117 A G S S- 0 0 26 -27,-1.3 -25,-0.1 -2,-0.3 -27,-0.1 -0.593 93.3 -24.8 127.7 169.4 29.0 37.4 -8.8 113 118 A L >> - 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