==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-11 3AXT . COMPND 2 MOLECULE: PROBABLE N(2),N(2)-DIMETHYLGUANOSINE TRNA METHYLT . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR IHSANAWATI,T.SENGOKU,S.YOKOYAMA,Y.BESSHO,RIKEN STRUCTURAL . 388 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 1 3 1 1 1 0 1 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 . 2 2 0 1 1 2 0 0 0 1 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 2 0 0 0 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 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 M 0 0 167 0, 0.0 2,-0.3 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -26.3 22.5 3.4 62.5 2 2 A E E -A 13 0A 86 11,-1.7 11,-2.9 13,-0.1 2,-0.5 -0.989 360.0-140.6-153.0 137.9 19.3 5.3 63.1 3 3 A I E +A 12 0A 106 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.860 25.9 178.7-100.9 132.9 15.7 5.2 61.9 4 4 A V E -A 11 0A 25 7,-2.2 7,-2.4 -2,-0.5 2,-0.5 -0.942 19.6-138.7-131.6 153.5 13.9 8.5 61.2 5 5 A Q E +A 10 0A 113 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.956 19.2 173.3-116.5 130.2 10.4 9.5 60.0 6 6 A E E > -A 9 0A 1 3,-2.0 3,-1.8 -2,-0.5 2,-0.5 -0.957 67.3 -41.2-134.0 115.6 9.7 12.3 57.6 7 7 A G T 3 S- 0 0 14 -2,-0.4 296,-0.1 1,-0.3 30,-0.0 -0.579 124.6 -25.8 68.3-120.1 6.1 12.7 56.3 8 8 A I T 3 S+ 0 0 83 -2,-0.5 -1,-0.3 61,-0.1 2,-0.2 0.527 119.2 100.1 -98.5 -9.8 4.8 9.2 55.6 9 9 A A E < -A 6 0A 0 -3,-1.8 -3,-2.0 56,-0.1 2,-0.4 -0.517 51.8-163.4 -88.2 143.6 8.3 7.8 55.0 10 10 A K E +A 5 0A 95 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.994 20.8 176.5-119.3 128.7 10.5 5.8 57.4 11 11 A I E -A 4 0A 0 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.5 -0.952 30.7-128.1-136.4 153.3 14.2 5.5 56.5 12 12 A I E +A 3 0A 64 -2,-0.3 -9,-0.2 80,-0.3 84,-0.1 -0.879 39.2 163.2 -98.3 123.9 17.5 4.1 57.8 13 13 A V E -A 2 0A 3 -11,-2.9 -11,-1.7 -2,-0.5 3,-0.1 -0.967 43.3 -91.6-139.3 153.6 20.4 6.6 57.9 14 14 A P - 0 0 46 0, 0.0 14,-0.2 0, 0.0 12,-0.0 -0.314 62.1 -84.9 -58.2 147.7 23.8 7.0 59.6 15 15 A E - 0 0 147 1,-0.1 13,-0.1 -12,-0.0 -13,-0.1 -0.239 47.2-138.6 -57.9 144.5 23.6 8.7 62.9 16 16 A I - 0 0 52 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.846 21.2 -97.6-111.8 141.7 23.7 12.5 62.6 17 17 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.056 41.5-103.0 -48.0 156.5 25.7 15.0 64.8 18 18 A K S S+ 0 0 213 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.853 108.0 21.7 -52.5 -39.4 23.8 16.7 67.7 19 19 A T S S- 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.980 72.7-174.5-133.1 146.4 23.6 19.9 65.5 20 20 A V - 0 0 26 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.958 24.4-114.9-138.5 155.3 23.9 20.4 61.8 21 21 A S > - 0 0 43 -2,-0.3 3,-1.6 1,-0.1 10,-0.2 -0.409 36.4-108.3 -80.8 165.0 24.0 23.3 59.3 22 22 A S T 3 S+ 0 0 4 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.780 124.2 38.2 -64.7 -25.6 21.2 23.8 56.7 23 23 A D T 3 S+ 0 0 39 136,-0.1 -1,-0.3 2,-0.0 136,-0.1 0.039 84.0 162.2-112.3 23.6 23.6 22.6 54.0 24 24 A M < - 0 0 48 -3,-1.6 2,-2.2 1,-0.2 7,-0.0 -0.224 42.2-131.1 -50.7 120.8 25.3 19.9 56.2 25 25 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.456 62.4 126.2 -76.3 69.7 27.1 17.5 53.8 26 26 A V S S- 0 0 33 -2,-2.2 3,-0.2 1,-0.1 -10,-0.1 -0.847 75.7-104.5-126.9 163.6 25.7 14.3 55.3 27 27 A F S S+ 0 0 38 -2,-0.3 36,-0.5 1,-0.2 2,-0.4 0.901 109.7 12.8 -53.5 -47.0 23.9 11.3 54.0 28 28 A Y - 0 0 19 -14,-0.2 -1,-0.2 34,-0.1 34,-0.0 -0.983 67.5-168.7-136.3 125.7 20.6 12.6 55.4 29 29 A N > - 0 0 9 360,-0.4 3,-1.8 -2,-0.4 -7,-0.0 -0.938 9.6-165.0-117.7 111.6 19.9 16.1 56.7 30 30 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.661 87.3 71.8 -66.4 -17.6 16.6 16.6 58.6 31 31 A R G 3 S+ 0 0 112 1,-0.3 3,-0.3 -10,-0.2 4,-0.2 0.577 87.0 64.8 -75.1 -9.6 17.1 20.4 58.2 32 32 A M G <> S+ 0 0 12 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.248 70.5 110.0 -92.4 11.6 16.2 19.9 54.5 33 33 A R H <> S+ 0 0 38 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.925 74.9 49.3 -51.3 -54.7 12.7 18.8 55.6 34 34 A V H > S+ 0 0 7 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.902 108.9 54.8 -53.2 -44.6 11.1 22.0 54.2 35 35 A N H > S+ 0 0 0 1,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.929 110.5 43.9 -55.2 -49.4 12.9 21.5 50.9 36 36 A R H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.817 109.4 57.7 -68.5 -31.2 11.6 18.0 50.5 37 37 A D H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.934 107.3 47.7 -61.2 -46.9 8.1 19.1 51.5 38 38 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.890 109.5 54.1 -60.1 -41.2 8.2 21.6 48.7 39 39 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.916 109.2 47.7 -60.1 -45.4 9.4 18.9 46.3 40 40 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 113.8 46.4 -61.0 -49.7 6.5 16.7 47.2 41 41 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.882 109.7 55.6 -60.6 -40.2 3.9 19.5 46.8 42 42 A G H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.891 108.7 47.3 -60.3 -40.8 5.5 20.4 43.5 43 43 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.901 108.0 54.9 -67.2 -41.7 5.1 16.9 42.2 44 44 A E H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.834 103.7 57.2 -61.8 -32.6 1.5 16.8 43.4 45 45 A Y H X S+ 0 0 21 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.945 106.9 47.0 -60.5 -49.1 0.9 20.0 41.4 46 46 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.4 0.860 108.6 56.9 -60.4 -36.5 2.1 18.2 38.3 47 47 A a H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.918 110.8 42.0 -60.5 -44.6 -0.2 15.3 39.2 48 48 A K H < S+ 0 0 154 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.755 116.5 51.0 -73.6 -25.2 -3.2 17.6 39.2 49 49 A K H < S+ 0 0 104 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.909 120.0 30.4 -79.9 -44.8 -2.0 19.3 36.1 50 50 A L H < S- 0 0 64 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.791 85.0-152.7 -86.5 -31.6 -1.4 16.2 33.9 51 51 A G < + 0 0 68 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.706 63.6 89.0 65.5 20.7 -4.1 14.0 35.4 52 52 A R S S- 0 0 90 -5,-0.2 -1,-0.2 24,-0.0 -2,-0.2 -0.898 90.4 -73.7-140.5 167.1 -2.1 11.0 34.5 53 53 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.424 53.1-160.6 -61.8 136.5 0.7 8.7 35.8 54 54 A V E -b 77 0B 0 22,-3.1 24,-2.5 -2,-0.1 25,-1.0 -0.857 16.9-130.4-122.9 156.1 4.1 10.3 35.7 55 55 A K E -b 79 0B 35 -2,-0.3 72,-2.0 70,-0.2 73,-1.4 -0.931 27.2-165.7-106.5 123.3 7.7 9.2 35.8 56 56 A V E -bc 80 128B 1 23,-1.5 25,-2.8 -2,-0.5 2,-0.4 -0.790 5.8-147.2-111.4 152.2 9.9 11.0 38.3 57 57 A A E -bc 81 129B 1 71,-2.9 73,-2.3 -2,-0.3 25,-0.2 -0.942 15.4-176.6-123.0 139.2 13.7 11.1 38.6 58 58 A D E +b 82 0B 2 23,-3.0 25,-2.7 -2,-0.4 3,-0.5 -0.668 11.4 171.5-130.1 76.2 16.0 11.3 41.6 59 59 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.775 80.9 37.5 -60.1 -33.0 19.6 11.5 40.1 60 60 A L S S+ 0 0 3 70,-0.6 24,-0.2 1,-0.1 72,-0.2 -0.744 76.0 153.0-120.2 81.6 21.2 12.3 43.5 61 61 A S >> + 0 0 0 22,-2.8 3,-2.5 -2,-0.5 2,-0.8 0.829 11.0 170.6 -86.7 -36.9 19.1 10.1 45.8 62 62 A A T 34 S+ 0 0 0 21,-0.3 31,-0.3 1,-0.3 -1,-0.2 -0.457 85.0 7.6 60.9-103.6 21.4 9.3 48.7 63 63 A S T 34 S- 0 0 0 -2,-0.8 -1,-0.3 -36,-0.5 -51,-0.2 0.679 101.8-121.4 -79.8 -18.5 19.0 7.7 51.2 64 64 A G T <> + 0 0 0 -3,-2.5 4,-2.0 19,-0.1 5,-0.2 0.604 68.4 138.4 86.9 14.1 16.3 7.7 48.6 65 65 A I H X + 0 0 0 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.883 66.9 49.4 -59.9 -43.5 14.0 9.7 50.8 66 66 A R H > S+ 0 0 2 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.950 111.4 47.0 -64.2 -51.1 12.7 12.0 48.0 67 67 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 114.9 49.1 -57.4 -39.4 11.8 9.2 45.6 68 68 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.941 110.1 48.4 -66.6 -49.3 10.1 7.4 48.5 69 69 A R H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.826 109.8 55.4 -61.0 -31.8 8.1 10.4 49.6 70 70 A F H X S+ 0 0 1 -4,-2.3 4,-1.0 -5,-0.2 7,-0.3 0.937 110.8 43.7 -63.6 -47.0 7.1 11.0 46.0 71 71 A L H < S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.848 122.5 37.3 -66.7 -36.0 5.7 7.4 45.8 72 72 A L H < S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.822 121.4 38.8 -88.6 -34.0 4.0 7.6 49.1 73 73 A E H < S+ 0 0 11 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.419 107.0 64.1-106.1 0.1 2.6 11.1 49.3 74 74 A T < - 0 0 14 -4,-1.0 3,-0.1 -5,-0.2 -33,-0.1 -0.823 65.4-143.3-121.7 167.1 1.5 11.8 45.8 75 75 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.641 87.4 48.7-104.3 -17.6 -1.2 10.1 43.6 76 76 A a + 0 0 15 -23,-0.1 -22,-3.1 -33,-0.1 2,-0.8 0.337 65.7 127.9-114.2 6.7 0.2 10.0 40.1 77 77 A V E +b 54 0B 2 -7,-0.3 -22,-0.2 -24,-0.2 3,-0.2 -0.538 26.2 176.1 -72.9 108.0 3.7 8.5 40.3 78 78 A E E S- 0 0 93 -24,-2.5 2,-0.3 -2,-0.8 -23,-0.2 0.943 70.5 -7.9 -72.2 -51.1 3.8 5.5 37.9 79 79 A K E -b 55 0B 44 -25,-1.0 -23,-1.5 2,-0.0 2,-0.5 -0.981 62.0-144.7-153.2 136.0 7.5 4.7 38.5 80 80 A A E -bd 56 107B 0 26,-2.6 28,-2.4 -2,-0.3 2,-0.7 -0.889 7.8-157.8-106.9 129.4 10.3 6.4 40.4 81 81 A Y E -bd 57 108B 9 -25,-2.8 -23,-3.0 -2,-0.5 2,-0.3 -0.852 16.9-179.0-109.8 98.8 13.9 6.3 39.0 82 82 A A E +bd 58 109B 0 26,-2.2 28,-1.8 -2,-0.7 2,-0.3 -0.722 2.0 179.4 -99.4 147.4 16.4 6.9 41.8 83 83 A N E + d 0 110B 1 -25,-2.7 -22,-2.8 -2,-0.3 -21,-0.3 -0.996 13.3 165.2-148.5 149.1 20.2 7.0 41.4 84 84 A D - 0 0 0 26,-2.0 -24,-0.1 -2,-0.3 6,-0.1 -0.888 31.2-143.5-164.5 135.1 23.4 7.5 43.3 85 85 A I S S+ 0 0 98 -2,-0.3 2,-0.3 26,-0.1 28,-0.1 0.641 77.7 96.5 -74.9 -14.1 27.1 6.8 42.5 86 86 A S > - 0 0 37 1,-0.1 4,-1.7 26,-0.1 5,-0.1 -0.605 67.3-147.5 -82.7 136.3 27.7 5.8 46.1 87 87 A S H > S+ 0 0 89 -2,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.950 99.2 42.5 -68.4 -52.4 27.6 2.0 46.9 88 88 A K H > S+ 0 0 135 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.781 109.8 59.8 -67.2 -26.7 26.3 2.3 50.5 89 89 A A H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.926 108.2 46.0 -60.8 -44.2 23.9 4.9 49.2 90 90 A I H X S+ 0 0 24 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.953 113.5 47.6 -60.6 -52.3 22.6 2.2 46.9 91 91 A E H X S+ 0 0 111 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.949 115.0 45.2 -54.9 -53.5 22.5 -0.4 49.7 92 92 A I H X S+ 0 0 32 -4,-3.1 4,-2.2 1,-0.2 -80,-0.3 0.889 111.5 54.1 -58.6 -42.2 20.7 2.0 52.0 93 93 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 -31,-0.3 5,-0.2 0.945 107.0 51.0 -56.7 -50.9 18.4 3.0 49.2 94 94 A K H X S+ 0 0 92 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.943 112.7 45.3 -51.0 -53.2 17.4 -0.6 48.6 95 95 A E H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.817 111.9 52.5 -64.8 -32.8 16.6 -1.2 52.3 96 96 A N H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.887 107.8 50.5 -70.9 -39.8 14.7 2.0 52.5 97 97 A F H <>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 -2,-0.2 0.907 115.0 44.0 -62.4 -42.1 12.5 1.2 49.6 98 98 A K H ><5S+ 0 0 121 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.855 107.4 60.1 -70.5 -35.9 11.7 -2.2 51.1 99 99 A L H 3<5S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 104.3 50.3 -61.4 -32.6 11.2 -0.7 54.5 100 100 A N T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.239 113.8-117.6 -92.7 13.9 8.4 1.4 53.1 101 101 A N T < 5 + 0 0 146 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.836 52.9 167.8 56.3 37.4 6.7 -1.6 51.5 102 102 A I < - 0 0 13 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.740 39.3-114.4 -86.6 123.1 7.1 -0.1 48.0 103 103 A P > - 0 0 71 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.242 21.4-124.4 -53.9 139.4 6.4 -2.6 45.2 104 104 A E G > S+ 0 0 155 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.847 109.1 57.9 -56.4 -39.1 9.4 -3.4 43.1 105 105 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -26,-0.0 3,-0.1 0.404 94.2 70.0 -76.4 5.0 7.8 -2.4 39.8 106 106 A R G < S+ 0 0 79 -3,-1.9 -26,-2.6 1,-0.1 2,-0.3 0.518 107.1 23.0 -95.9 -8.5 7.2 1.1 41.3 107 107 A Y E < -d 80 0B 24 -3,-1.5 2,-0.4 -28,-0.3 -26,-0.2 -0.989 57.5-148.0-155.0 158.4 10.9 2.1 41.3 108 108 A E E -d 81 0B 58 -28,-2.4 -26,-2.2 -2,-0.3 2,-0.5 -0.999 13.7-152.1-130.6 137.5 14.3 1.5 39.8 109 109 A I E -d 82 0B 36 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.929 16.8-179.8-112.0 130.0 17.7 1.9 41.6 110 110 A H E -d 83 0B 44 -28,-1.8 -26,-2.0 -2,-0.5 7,-0.0 -0.928 25.5-157.0-128.8 152.1 20.8 2.8 39.7 111 111 A G + 0 0 49 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.1 -0.327 53.8 120.3-121.2 48.7 24.5 3.4 40.7 112 112 A M S S- 0 0 54 -53,-0.1 2,-0.3 1,-0.1 -26,-0.1 -0.599 74.7 -84.0-106.8 167.5 25.6 5.6 37.8 113 113 A E >> - 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