==== 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 TRANSFERASE 23-SEP-03 1R18 . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE(D-ASPARTATE)-O-METHYLTRANS . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR E.J.BENNETT,J.BJERREGAARD,J.E.KNAPP,D.A.CHAVOUS,A.M.FRIEDMAN . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 . 1 0 1 0 0 1 0 1 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 1 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 I 0 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 32.5 -18.1 38.8 2 0 A H - 0 0 109 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.487 360.0-148.7 -67.6 125.3 33.8 -14.6 38.5 3 1 A M - 0 0 181 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.695 17.3-176.0 -96.5 149.8 31.2 -12.1 39.7 4 2 A A - 0 0 85 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.984 22.0-118.6-146.5 156.6 30.8 -8.6 38.4 5 3 A W + 0 0 260 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.636 29.8 172.1 -93.2 150.9 28.9 -5.3 38.8 6 4 A R - 0 0 149 -2,-0.2 45,-0.1 45,-0.0 -2,-0.0 -0.928 31.8-106.4-162.2 135.8 26.5 -3.7 36.3 7 5 A S + 0 0 65 -2,-0.3 43,-1.8 43,-0.2 2,-0.3 -0.163 35.9 177.2 -60.8 150.6 24.1 -0.8 36.2 8 6 A V B -A 49 0A 78 41,-0.2 2,-0.3 6,-0.1 41,-0.2 -0.988 18.5-140.5-154.3 149.6 20.4 -1.2 36.2 9 7 A G - 0 0 13 39,-2.8 39,-0.2 -2,-0.3 6,-0.1 -0.805 18.8-131.6-112.3 156.2 17.3 1.0 36.3 10 8 A A S S- 0 0 81 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.789 90.9 -13.9 -73.8 -28.6 14.0 0.5 38.2 11 9 A N S > S- 0 0 66 37,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.894 86.4 -80.0-156.8-178.1 12.1 1.3 35.0 12 10 A N H > S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.944 125.8 46.9 -60.8 -50.2 12.7 2.8 31.6 13 11 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 112.8 49.9 -58.1 -44.5 12.6 6.5 32.7 14 12 A D H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.802 108.1 54.7 -65.3 -29.9 14.9 5.8 35.7 15 13 A L H X S+ 0 0 2 -4,-1.6 4,-1.6 -3,-0.2 -1,-0.2 0.905 111.3 43.5 -70.0 -42.2 17.4 4.0 33.3 16 14 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.888 111.8 52.7 -71.0 -40.6 17.6 7.0 31.0 17 15 A R H X S+ 0 0 142 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.936 107.9 52.6 -58.6 -47.2 17.9 9.5 33.9 18 16 A Q H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.903 110.0 48.2 -55.0 -45.1 20.7 7.5 35.3 19 17 A L H <>S+ 0 0 12 -4,-1.6 5,-2.1 1,-0.2 6,-1.1 0.864 113.1 47.5 -65.1 -37.7 22.5 7.6 32.0 20 18 A K H ><5S+ 0 0 64 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.901 108.6 54.4 -71.1 -41.6 22.0 11.4 31.6 21 19 A D H 3<5S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 109.1 49.0 -60.5 -36.8 23.2 12.1 35.2 22 20 A H T 3<5S- 0 0 150 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.267 119.8-106.1 -89.5 12.2 26.4 10.2 34.5 23 21 A G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.477 88.9 115.8 82.1 1.8 27.2 12.0 31.3 24 22 A V S - 0 0 26 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.608 69.4-138.6 -90.2 145.9 21.3 16.3 24.7 28 26 A D H > S+ 0 0 106 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.838 102.9 59.1 -66.8 -35.0 17.8 16.4 26.2 29 27 A A H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 104.7 49.4 -62.3 -41.2 16.1 15.4 22.9 30 28 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 111.3 50.2 -64.2 -41.4 18.1 12.2 22.8 31 29 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.883 110.1 50.2 -64.1 -40.1 17.0 11.4 26.4 32 30 A Q H X S+ 0 0 87 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.881 107.7 51.9 -67.6 -40.3 13.4 12.1 25.6 33 31 A A H < S+ 0 0 3 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.917 114.4 44.0 -62.4 -42.6 13.3 9.9 22.6 34 32 A M H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.821 109.9 56.6 -71.5 -31.1 14.7 7.0 24.7 35 33 A K H 3< S+ 0 0 52 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.884 107.9 47.6 -66.8 -38.2 12.4 7.8 27.5 36 34 A E T 3< S+ 0 0 96 -4,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.449 101.3 71.4 -83.8 -0.4 9.3 7.4 25.3 37 35 A T S < S- 0 0 0 -3,-0.7 2,-0.4 -4,-0.3 -1,-0.2 -0.849 78.8-151.2-119.2 92.3 10.6 4.1 23.9 38 36 A D > - 0 0 27 -2,-0.6 3,-1.7 1,-0.1 4,-0.4 -0.488 8.3-146.6 -68.1 118.7 10.3 1.5 26.7 39 37 A R G >> S+ 0 0 1 -2,-0.4 4,-3.0 1,-0.3 3,-1.4 0.698 89.3 80.7 -58.0 -20.5 12.9 -1.3 26.3 40 38 A K G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 8,-0.0 0.797 89.9 52.3 -58.8 -28.5 10.4 -3.8 27.8 41 39 A H G <4 S+ 0 0 42 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.667 120.9 32.4 -81.0 -16.5 8.8 -4.0 24.4 42 40 A Y T <4 S+ 0 0 3 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.665 110.0 60.8-114.3 -21.8 12.1 -4.8 22.7 43 41 A S < - 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 12,-0.1 -0.910 60.9-159.4-114.9 109.2 14.2 -6.7 25.2 44 42 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.869 76.7 28.2 -49.5 -46.8 12.8 -10.1 26.4 45 43 A R S S+ 0 0 190 9,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.876 123.8 3.4-123.9 155.6 14.9 -10.2 29.6 46 44 A N > - 0 0 77 -2,-0.3 3,-1.9 1,-0.1 5,-0.2 0.848 68.8-179.8 47.1 41.1 16.5 -7.7 32.0 47 45 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.791 72.1 44.5 -43.0 -33.9 15.0 -4.9 30.0 48 46 A Y T 3 S+ 0 0 42 -39,-0.2 -39,-2.8 -38,-0.1 2,-0.4 -0.009 83.8 111.5-104.3 31.2 16.5 -2.1 32.2 49 47 A M B < S-A 8 0A 34 -3,-1.9 2,-2.6 -41,-0.2 -41,-0.2 -0.866 74.1-123.5-102.3 135.5 20.0 -3.3 32.6 50 48 A D S S+ 0 0 30 -43,-1.8 -43,-0.2 -2,-0.4 13,-0.1 -0.437 81.3 88.4 -77.8 70.9 22.7 -1.3 30.9 51 49 A A S S- 0 0 5 -2,-2.6 -2,-0.2 -5,-0.2 2,-0.1 -0.986 85.3 -85.4-161.5 156.9 24.0 -4.3 28.9 52 50 A P - 0 0 51 0, 0.0 10,-0.2 0, 0.0 11,-0.1 -0.397 41.2-162.8 -67.5 142.1 23.4 -6.3 25.6 53 51 A Q E -B 61 0B 14 8,-1.7 8,-3.1 9,-0.1 2,-0.1 -0.976 21.4-110.4-128.0 142.0 20.6 -8.9 25.8 54 52 A P E +B 60 0B 75 0, 0.0 -9,-0.3 0, 0.0 6,-0.3 -0.400 30.8 173.7 -71.5 148.0 20.0 -11.7 23.3 55 53 A I E - 0 0 27 4,-2.1 2,-0.2 1,-0.4 5,-0.2 0.341 53.6 -88.6-131.2 -1.9 17.0 -11.6 21.0 56 54 A G E > S+B 59 0B 32 3,-1.0 3,-2.9 66,-0.0 -1,-0.4 -0.579 98.5 75.9 118.2 177.4 17.6 -14.7 18.8 57 55 A G T 3 S- 0 0 32 1,-0.3 3,-0.1 -2,-0.2 65,-0.0 0.761 122.7 -70.1 49.8 27.0 19.5 -15.5 15.6 58 56 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.672 111.2 109.9 66.9 17.6 22.7 -15.3 17.6 59 57 A V E < -B 56 0B 12 -3,-2.9 -4,-2.1 -6,-0.0 -3,-1.0 -0.729 53.6-143.3-120.2 171.1 22.4 -11.6 17.9 60 58 A T E -B 54 0B 33 -6,-0.3 2,-0.5 -2,-0.2 31,-0.1 -0.936 22.6-111.9-135.3 155.5 21.6 -9.1 20.7 61 59 A I E -B 53 0B 0 -8,-3.1 -8,-1.7 -2,-0.3 -10,-0.1 -0.772 55.3-103.3 -84.2 126.5 19.8 -5.8 21.3 62 60 A S - 0 0 37 -2,-0.5 -11,-0.2 163,-0.4 -1,-0.1 0.049 36.2 -93.9 -49.4 156.4 22.6 -3.3 22.0 63 61 A A >> - 0 0 2 -13,-0.1 3,-2.0 1,-0.1 4,-1.3 -0.527 40.9-110.4 -72.2 140.2 23.3 -2.0 25.5 64 62 A P H 3> S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.798 116.3 55.5 -39.8 -44.4 21.4 1.3 26.3 65 63 A H H 3> S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.809 104.0 54.0 -65.6 -28.7 24.6 3.4 26.2 66 64 A M H <> S+ 0 0 66 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.861 107.6 50.4 -72.2 -34.7 25.5 2.2 22.7 67 65 A H H X S+ 0 0 3 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.880 110.0 51.8 -67.6 -38.0 22.1 3.3 21.5 68 66 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 106.5 52.0 -64.6 -46.5 22.6 6.7 23.1 69 67 A F H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.892 110.0 50.1 -58.2 -40.3 26.0 7.2 21.4 70 68 A A H X S+ 0 0 6 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.880 110.2 49.1 -66.8 -40.1 24.5 6.5 18.0 71 69 A L H < S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.915 111.7 49.6 -66.0 -42.0 21.6 8.9 18.6 72 70 A E H >< S+ 0 0 19 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.908 105.7 56.8 -62.3 -43.9 24.0 11.6 19.7 73 71 A Y H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.826 118.2 33.2 -56.4 -35.6 26.3 11.1 16.6 74 72 A L T >X S+ 0 0 0 -4,-1.2 4,-1.2 -3,-0.3 3,-0.7 0.072 81.6 117.5-110.5 22.9 23.3 11.7 14.3 75 73 A R T <4 S+ 0 0 101 -3,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.838 79.8 44.8 -61.8 -33.5 21.4 14.3 16.4 76 74 A D T 34 S+ 0 0 113 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.617 111.7 53.5 -85.6 -12.2 21.8 17.1 13.8 77 75 A H T <4 S+ 0 0 33 -3,-0.7 2,-1.4 1,-0.1 -2,-0.2 0.626 86.0 87.0 -95.2 -15.6 20.9 14.8 10.8 78 76 A L < + 0 0 3 -4,-1.2 -1,-0.1 -7,-0.2 27,-0.1 -0.678 62.2 143.0 -87.2 88.7 17.6 13.6 12.3 79 77 A K > - 0 0 113 -2,-1.4 3,-2.1 1,-0.0 23,-0.1 -0.933 58.2 -81.8-130.9 153.7 15.2 16.3 11.1 80 78 A P T 3 S+ 0 0 46 0, 0.0 27,-0.1 0, 0.0 3,-0.1 -0.202 115.3 24.1 -50.9 134.5 11.6 16.4 9.9 81 79 A G T 3 S+ 0 0 29 27,-0.3 2,-0.1 1,-0.3 26,-0.0 0.318 96.7 121.4 91.5 -8.2 11.3 15.5 6.2 82 80 A A < - 0 0 4 -3,-2.1 30,-2.0 29,-0.1 2,-0.5 -0.360 59.3-126.4 -87.4 167.6 14.5 13.4 6.1 83 81 A R E -c 112 0C 93 28,-0.2 78,-1.9 76,-0.1 79,-1.2 -0.968 25.5-170.0-116.3 123.4 15.1 9.8 5.2 84 82 A I E -cd 113 162C 0 28,-2.5 30,-2.9 -2,-0.5 2,-0.5 -0.918 8.1-156.5-117.5 140.7 16.9 7.6 7.6 85 83 A L E -cd 114 163C 0 77,-2.0 79,-3.0 -2,-0.4 2,-0.6 -0.960 3.5-168.3-117.6 129.3 18.3 4.0 7.1 86 84 A D E -cd 115 164C 0 28,-2.8 30,-1.7 -2,-0.5 3,-0.4 -0.860 13.1-157.8-119.4 94.2 18.9 1.6 10.0 87 85 A V E S+cd 116 165C 11 77,-2.8 79,-2.9 -2,-0.6 80,-0.3 -0.588 77.9 19.9 -75.1 122.4 20.9 -1.4 8.6 88 86 A G S S- 0 0 1 28,-2.9 -1,-0.2 -2,-0.4 29,-0.2 0.926 73.2-177.8 83.1 54.1 20.5 -4.4 10.8 89 87 A S > + 0 0 0 27,-1.0 3,-2.8 -3,-0.4 6,-0.3 0.661 16.0 161.9 -60.0 -20.7 17.2 -3.3 12.5 90 88 A G T 3 S+ 0 0 0 1,-0.3 36,-0.2 135,-0.2 -1,-0.2 -0.047 71.7 10.5 41.3-113.7 17.1 -6.4 14.7 91 89 A S T 3 S- 0 0 2 -31,-0.1 -1,-0.3 1,-0.1 39,-0.1 0.730 98.2-124.2 -65.8 -25.3 14.7 -5.8 17.7 92 90 A G S <> S+ 0 0 0 -3,-2.8 4,-1.8 -4,-0.1 5,-0.2 0.431 75.1 121.7 93.0 0.7 13.5 -2.6 16.1 93 91 A Y H > S+ 0 0 1 -4,-0.2 4,-1.9 2,-0.2 3,-0.3 0.962 72.0 44.5 -61.7 -58.8 14.4 -0.4 19.1 94 92 A L H > S+ 0 0 0 131,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.852 112.4 56.6 -56.9 -32.7 16.8 2.1 17.6 95 93 A T H > S+ 0 0 0 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.904 105.7 48.1 -65.2 -43.6 14.4 2.4 14.7 96 94 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.3 -1,-0.2 0.835 109.2 56.0 -66.3 -31.8 11.5 3.4 17.0 97 95 A C H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.882 104.5 51.4 -67.5 -39.3 13.9 5.9 18.7 98 96 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.936 109.4 51.5 -61.6 -47.2 14.6 7.6 15.4 99 97 A Y H X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.906 113.4 43.0 -56.4 -47.5 10.9 8.0 14.7 100 98 A R H X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.879 109.5 57.3 -69.8 -37.7 10.2 9.5 18.1 101 99 A Y H X S+ 0 0 8 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.945 115.6 36.1 -56.5 -51.7 13.2 11.8 18.0 102 100 A I H < S+ 0 0 3 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.884 109.7 62.7 -69.2 -41.8 12.1 13.4 14.7 103 101 A K H < S+ 0 0 111 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.799 104.2 50.8 -54.5 -29.9 8.4 13.3 15.6 104 102 A A H < S+ 0 0 82 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.876 100.5 60.1 -76.2 -39.5 9.3 15.6 18.5 105 103 A K S < S- 0 0 117 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.532 130.4 -81.6 -65.5 -4.3 11.1 18.1 16.2 106 104 A G - 0 0 31 -4,-0.5 -1,-0.3 -3,-0.4 2,-0.3 -0.297 51.4 -82.6 117.0 156.4 7.8 18.4 14.5 107 105 A V + 0 0 118 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.664 33.9 179.0 -99.7 153.8 6.0 16.3 11.9 108 106 A D > - 0 0 58 -2,-0.3 3,-1.8 -26,-0.1 -27,-0.3 -0.957 30.9-133.9-149.2 127.8 6.4 16.3 8.1 109 107 A A T 3 S+ 0 0 77 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.655 103.4 58.9 -60.1 -16.3 4.5 14.0 5.8 110 108 A D T 3 S+ 0 0 111 2,-0.0 -1,-0.3 -27,-0.0 -3,-0.0 0.522 73.2 121.7 -92.8 -6.5 7.6 13.1 3.9 111 109 A T < - 0 0 4 -3,-1.8 2,-0.4 -28,-0.1 -28,-0.2 -0.328 39.7-174.7 -59.8 135.7 9.6 11.7 6.8 112 110 A R E -c 83 0C 80 -30,-2.0 -28,-2.5 45,-0.1 2,-0.6 -0.958 15.3-173.9-139.8 118.4 10.7 8.1 6.2 113 111 A I E -ce 84 143C 1 29,-3.3 31,-3.2 -2,-0.4 2,-0.5 -0.944 14.7-170.1-113.0 112.8 12.5 5.8 8.7 114 112 A V E -ce 85 144C 1 -30,-2.9 -28,-2.8 -2,-0.6 2,-0.5 -0.897 8.5-168.5-109.6 126.6 13.5 2.5 7.0 115 113 A G E -ce 86 145C 0 29,-3.9 31,-2.9 -2,-0.5 2,-0.5 -0.948 6.6-164.0-112.5 125.8 14.8 -0.5 8.9 116 114 A I E +ce 87 146C 5 -30,-1.7 -28,-2.9 -2,-0.5 -27,-1.0 -0.948 12.8 170.1-116.3 123.7 16.3 -3.3 6.9 117 115 A E E - 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