==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-99 1DL5 . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.M.SKINNER,J.M.PUVATHINGAL,R.L.WALTER,A.M.FRIEDMAN . 635 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 4 0 0 1 6 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 3 7 5 1 0 1 1 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 2 0 0 0 2 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 69 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 158.9 -0.9 -25.6 -20.9 2 2 A R H 3> + 0 0 85 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.810 360.0 68.0 -60.8 -31.3 2.7 -24.9 -19.9 3 3 A E H 3> S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 97.7 50.2 -56.1 -45.7 3.1 -22.9 -23.1 4 4 A K H <> S+ 0 0 72 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.903 112.0 47.9 -62.3 -40.3 0.8 -20.2 -22.0 5 5 A L H X S+ 0 0 1 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.945 110.8 51.2 -64.9 -47.0 2.6 -19.8 -18.7 6 6 A F H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.932 112.0 47.4 -54.1 -48.1 6.0 -19.8 -20.5 7 7 A W H X S+ 0 0 171 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.916 109.9 52.2 -60.6 -45.0 4.7 -17.0 -22.8 8 8 A I H X S+ 0 0 65 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.875 108.7 50.8 -60.9 -38.3 3.3 -15.0 -19.9 9 9 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 3,-0.7 0.897 107.6 52.5 -66.9 -39.6 6.6 -15.1 -18.1 10 10 A K H ><5S+ 0 0 70 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.905 105.2 55.5 -61.6 -38.3 8.4 -13.9 -21.2 11 11 A K H 3<5S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.756 102.1 58.4 -63.9 -23.2 6.0 -11.0 -21.3 12 12 A Y T <<5S- 0 0 120 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.480 124.7-106.3 -83.5 -4.9 7.1 -10.3 -17.7 13 13 A G T < 5 + 0 0 64 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.553 64.6 159.0 90.3 8.2 10.6 -9.9 -19.0 14 14 A V < - 0 0 0 -5,-2.1 -1,-0.3 1,-0.1 52,-0.1 -0.468 43.9-112.1 -67.6 132.8 11.8 -13.2 -17.5 15 15 A S >> - 0 0 32 -2,-0.2 4,-2.8 50,-0.1 3,-0.5 -0.162 23.5-108.6 -63.8 159.4 14.9 -14.4 -19.3 16 16 A D H 3> S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 114.4 53.9 -56.4 -47.1 14.9 -17.5 -21.6 17 17 A H H 34 S+ 0 0 66 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.799 115.9 38.6 -63.5 -28.2 16.9 -19.8 -19.2 18 18 A I H X> S+ 0 0 1 -3,-0.5 4,-1.1 2,-0.2 3,-0.6 0.890 116.6 49.7 -86.6 -42.4 14.6 -19.2 -16.3 19 19 A A H >X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 3,-0.5 0.893 105.7 58.6 -61.7 -38.7 11.3 -19.2 -18.3 20 20 A K H 3X S+ 0 0 118 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.826 97.9 61.2 -59.7 -32.7 12.4 -22.4 -20.0 21 21 A A H <> S+ 0 0 1 -3,-0.6 4,-0.7 -4,-0.5 3,-0.4 0.896 103.3 49.1 -61.6 -40.7 12.6 -24.0 -16.5 22 22 A F H << S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.760 107.0 56.8 -70.2 -24.6 8.9 -23.4 -16.0 23 23 A L H < S+ 0 0 45 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.772 106.1 50.9 -76.3 -25.2 8.2 -24.9 -19.4 24 24 A E H < S+ 0 0 56 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.608 96.5 74.1 -89.9 -13.7 9.9 -28.1 -18.4 25 25 A I S < S- 0 0 5 -4,-0.7 2,-1.1 -3,-0.2 3,-0.1 -0.888 73.9-136.3-108.8 124.0 8.1 -28.9 -15.1 26 26 A P > - 0 0 15 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.628 15.7-165.0 -77.8 102.2 4.5 -30.1 -15.0 27 27 A R G > S+ 0 0 0 -2,-1.1 3,-2.1 1,-0.3 4,-0.2 0.823 81.5 67.8 -56.0 -34.6 3.0 -28.0 -12.2 28 28 A E G > S+ 0 0 62 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.765 86.9 68.3 -59.9 -25.6 -0.1 -30.3 -11.9 29 29 A E G < S+ 0 0 68 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.600 97.7 53.3 -70.5 -9.9 2.1 -33.1 -10.5 30 30 A F G < S+ 0 0 1 -3,-2.1 2,-0.6 -4,-0.2 -1,-0.3 0.378 89.4 90.1-104.6 2.6 2.7 -31.0 -7.4 31 31 A L < - 0 0 20 -3,-1.4 18,-0.1 -4,-0.2 17,-0.1 -0.890 54.3-165.5-105.2 122.5 -0.9 -30.5 -6.5 32 32 A T S S+ 0 0 74 16,-2.6 2,-0.4 -2,-0.6 17,-0.1 0.600 79.8 66.0 -78.6 -11.0 -2.7 -33.0 -4.3 33 33 A K S S- 0 0 45 14,-0.3 2,-0.4 15,-0.1 -3,-0.0 -0.906 92.2-116.4-111.9 139.4 -6.0 -31.5 -5.4 34 34 A S + 0 0 126 -2,-0.4 -2,-0.1 3,-0.0 -6,-0.0 -0.599 36.3 174.3 -80.1 130.4 -7.2 -31.7 -9.0 35 35 A Y - 0 0 54 -2,-0.4 2,-0.1 -4,-0.1 5,-0.1 -0.929 42.5 -95.0-129.1 153.6 -7.6 -28.4 -10.9 36 36 A P >> - 0 0 86 0, 0.0 3,-2.3 0, 0.0 4,-1.8 -0.516 37.9-122.9 -67.4 139.7 -8.5 -27.9 -14.5 37 37 A L H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.833 112.1 63.8 -52.6 -34.9 -5.2 -27.5 -16.4 38 38 A S H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.779 108.2 43.0 -60.4 -25.2 -6.3 -24.1 -17.7 39 39 A Y H X4 S+ 0 0 92 -3,-2.3 3,-1.4 2,-0.1 -1,-0.2 0.817 106.5 61.7 -87.7 -35.5 -6.3 -23.1 -14.0 40 40 A V H 3< S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.3 4,-0.2 0.850 106.5 44.4 -60.1 -37.4 -3.0 -24.8 -13.2 41 41 A Y T 3< S+ 0 0 6 -4,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.217 85.2 112.0 -97.8 17.8 -1.0 -22.7 -15.6 42 42 A E S < S- 0 0 78 -3,-1.4 2,-2.5 -5,-0.1 -37,-0.1 -0.576 85.3-106.0 -81.4 151.7 -2.6 -19.3 -14.7 43 43 A D S S+ 0 0 23 -2,-0.2 2,-0.3 17,-0.1 17,-0.1 -0.395 83.9 110.6 -80.2 66.8 -0.1 -17.0 -13.0 44 44 A I S S- 0 0 44 -2,-2.5 2,-0.2 -5,-0.2 -2,-0.0 -0.888 75.1 -95.4-137.4 165.9 -1.7 -17.5 -9.6 45 45 A V - 0 0 77 -2,-0.3 2,-0.4 15,-0.1 14,-0.2 -0.587 41.2-162.6 -79.2 142.6 -1.2 -19.1 -6.2 46 46 A L E -A 58 0A 4 12,-2.2 12,-3.4 -2,-0.2 2,-0.5 -0.989 24.3-117.7-131.5 139.0 -2.7 -22.6 -5.9 47 47 A V E +A 57 0A 38 -2,-0.4 -14,-0.3 10,-0.2 10,-0.3 -0.648 32.4 178.8 -73.2 122.4 -3.5 -24.7 -2.8 48 48 A S E + 0 0 0 8,-2.1 -16,-2.6 -2,-0.5 2,-0.3 0.616 65.2 14.9-100.3 -18.0 -1.3 -27.7 -3.2 49 49 A Y E +A 56 0A 29 7,-1.7 7,-2.3 -18,-0.1 -1,-0.3 -0.952 58.2 156.9-159.3 136.5 -2.2 -29.5 -0.0 50 50 A D E +A 55 0A 99 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.742 7.4 161.8-164.9 110.7 -5.1 -29.2 2.5 51 51 A D - 0 0 62 3,-1.7 4,-0.1 -2,-0.2 -1,-0.0 0.187 69.1 -96.9-115.2 13.6 -6.3 -32.0 4.8 52 52 A G S S+ 0 0 74 2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.000 121.4 50.5 95.2 -29.3 -8.1 -29.7 7.3 53 53 A E S S+ 0 0 87 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.814 112.5 33.7-104.4 -51.9 -5.1 -29.7 9.6 54 54 A E - 0 0 59 2,-0.0 -3,-1.7 55,-0.0 -2,-0.5 -0.811 65.6-170.1-111.2 152.5 -2.2 -28.7 7.4 55 55 A Y E +A 50 0A 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 7.7 173.7-142.4 145.1 -2.1 -26.5 4.4 56 56 A S E -A 49 0A 0 -7,-2.3 -8,-2.1 -2,-0.3 -7,-1.7 -0.991 10.9-156.5-150.0 152.2 0.4 -25.6 1.6 57 57 A T E -A 47 0A 15 -2,-0.3 2,-0.6 -10,-0.3 -10,-0.2 -0.957 20.1-127.3-133.5 150.4 0.4 -23.5 -1.5 58 58 A S E -A 46 0A 0 -12,-3.4 -12,-2.2 -2,-0.3 27,-0.0 -0.870 43.4-121.5 -92.7 124.7 2.3 -23.3 -4.8 59 59 A S - 0 0 9 -2,-0.6 -15,-0.1 -14,-0.2 -1,-0.1 -0.109 33.9 -78.6 -66.7 160.5 3.4 -19.7 -5.2 60 60 A Q >> - 0 0 68 1,-0.1 4,-1.8 -17,-0.1 3,-0.7 -0.410 41.2-136.9 -60.2 120.9 2.6 -17.4 -8.1 61 61 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.863 99.5 52.2 -48.5 -46.3 4.9 -18.4 -11.0 62 62 A S H 3> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 107.7 52.0 -64.1 -34.0 5.9 -14.8 -12.0 63 63 A L H <> S+ 0 0 23 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.907 111.3 47.1 -68.6 -40.2 6.9 -13.9 -8.4 64 64 A M H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.898 111.4 50.9 -67.4 -39.0 9.2 -16.9 -8.2 65 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.901 111.2 48.9 -64.5 -39.7 10.6 -16.1 -11.6 66 66 A L H X S+ 0 0 37 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.912 109.6 51.6 -64.6 -43.9 11.3 -12.6 -10.5 67 67 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.926 111.3 48.2 -58.2 -45.4 12.9 -13.8 -7.3 68 68 A M H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.4 0.891 112.1 48.5 -64.1 -40.0 15.2 -16.1 -9.4 69 69 A E H ><5S+ 0 0 62 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.913 109.6 53.8 -64.5 -43.9 16.1 -13.2 -11.7 70 70 A W H 3<5S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.3 42.8 -63.0 -33.1 16.9 -11.0 -8.8 71 71 A V T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.442 111.6-121.2 -92.3 -0.0 19.3 -13.4 -7.2 72 72 A G T < 5 - 0 0 38 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.834 37.2-167.6 66.0 33.7 20.8 -14.1 -10.6 73 73 A L < + 0 0 1 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.313 22.3 148.3 -56.5 128.8 20.0 -17.8 -10.3 74 74 A D > - 0 0 70 1,-0.1 3,-1.5 23,-0.0 22,-0.1 -0.907 45.5 -40.1-152.9 179.8 21.9 -19.6 -13.1 75 75 A K T 3 S+ 0 0 130 -2,-0.3 23,-0.2 1,-0.2 22,-0.2 -0.112 115.5 15.0 -51.8 136.6 23.7 -22.9 -14.1 76 76 A G T 3 S+ 0 0 44 21,-3.4 -1,-0.2 1,-0.2 2,-0.1 0.415 89.6 136.1 82.1 0.7 25.8 -24.7 -11.6 77 77 A M < - 0 0 37 -3,-1.5 25,-2.0 24,-0.1 2,-0.5 -0.409 49.4-135.3 -83.0 157.5 24.6 -22.9 -8.5 78 78 A R E -b 102 0B 95 23,-0.2 68,-2.9 -2,-0.1 69,-1.5 -0.956 25.2-167.5-112.2 124.9 23.7 -24.5 -5.1 79 79 A V E -bc 103 147B 0 23,-3.0 25,-3.2 -2,-0.5 2,-0.6 -0.927 18.6-156.7-120.5 139.9 20.5 -23.2 -3.6 80 80 A L E -bc 104 148B 0 67,-2.5 69,-2.6 -2,-0.4 2,-0.4 -0.956 19.1-163.6-110.3 110.8 19.0 -23.6 -0.1 81 81 A E E -bc 105 149B 0 23,-3.4 25,-2.5 -2,-0.6 2,-0.6 -0.830 5.5-152.2 -98.2 135.1 15.2 -23.2 -0.3 82 82 A I E S+bc 106 150B 0 67,-2.2 69,-2.6 -2,-0.4 25,-0.1 -0.933 77.8 22.7-109.6 116.2 13.3 -22.5 2.9 83 83 A G - 0 0 0 23,-2.4 24,-0.3 -2,-0.6 -1,-0.2 0.875 68.4-178.1 95.6 58.0 9.6 -23.7 2.9 84 84 A G > - 0 0 0 22,-2.3 3,-1.8 -3,-0.3 6,-0.3 0.663 8.3-178.2 -62.7 -25.4 9.6 -26.3 0.2 85 85 A G T 3 - 0 0 0 1,-0.3 31,-0.2 551,-0.2 -1,-0.2 -0.261 69.5 -24.2 58.9-143.4 6.0 -27.3 0.2 86 86 A T T 3 S- 0 0 0 -56,-0.1 -1,-0.3 29,-0.1 33,-0.2 0.439 100.3-103.7 -82.2 0.4 5.1 -30.1 -2.2 87 87 A G S <> S+ 0 0 0 -3,-1.8 4,-2.5 32,-0.1 5,-0.2 0.410 79.2 127.5 102.2 -2.2 8.1 -29.2 -4.3 88 88 A Y H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 81.9 42.9 -56.3 -51.4 7.1 -27.2 -7.5 89 89 A N H > S+ 0 0 2 547,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.894 113.2 52.7 -63.9 -37.7 9.5 -24.3 -7.0 90 90 A A H > S+ 0 0 0 -6,-0.3 4,-1.9 546,-0.2 -1,-0.2 0.922 110.0 50.1 -61.8 -41.5 12.3 -26.5 -6.0 91 91 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.912 110.8 48.1 -63.3 -44.0 11.8 -28.5 -9.2 92 92 A V H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.8 0.941 112.1 48.8 -64.0 -45.6 11.8 -25.4 -11.3 93 93 A M H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.831 102.2 64.1 -64.0 -28.9 14.9 -24.1 -9.7 94 94 A S H 3X S+ 0 0 2 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.844 103.9 47.0 -63.8 -30.5 16.6 -27.5 -10.2 95 95 A R H << S+ 0 0 97 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.825 109.0 55.4 -78.7 -31.5 16.3 -27.0 -14.0 96 96 A V H < S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 112.9 39.8 -66.3 -45.7 17.6 -23.4 -13.7 97 97 A V H < S- 0 0 1 -4,-2.4 -21,-3.4 -22,-0.2 3,-0.3 0.628 106.6-151.7 -80.3 -11.6 20.8 -24.6 -11.9 98 98 A G >< - 0 0 8 -4,-0.7 3,-1.5 -5,-0.3 -1,-0.1 0.022 38.3 -45.2 71.4-178.8 21.1 -27.6 -14.2 99 99 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.745 137.5 50.0 -61.0 -26.9 22.6 -31.1 -13.6 100 100 A K T 3 S+ 0 0 171 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.522 104.0 75.0 -90.0 -6.2 25.8 -29.7 -12.1 101 101 A G < - 0 0 6 -3,-1.5 2,-0.3 -4,-0.3 -23,-0.2 -0.418 69.8-145.0 -96.8 177.4 23.8 -27.5 -9.7 102 102 A L E -b 78 0B 33 -25,-2.0 -23,-3.0 -2,-0.1 2,-0.5 -0.996 8.7-157.9-149.4 140.3 21.8 -28.5 -6.6 103 103 A V E -bd 79 128B 0 24,-2.6 26,-2.9 -2,-0.3 2,-0.5 -0.976 8.0-172.4-118.7 122.5 18.6 -27.5 -4.8 104 104 A V E -bd 80 129B 0 -25,-3.2 -23,-3.4 -2,-0.5 2,-0.4 -0.973 12.9-171.7-113.1 122.5 18.3 -28.3 -1.1 105 105 A S E -bd 81 130B 0 24,-2.7 26,-2.8 -2,-0.5 2,-0.5 -0.962 11.6-152.2-123.5 133.7 14.8 -27.6 0.2 106 106 A V E -bd 82 131B 2 -25,-2.5 -23,-2.4 -2,-0.4 -22,-2.3 -0.879 11.8-178.5-107.2 129.6 13.5 -27.6 3.8 107 107 A E E - d 0 132B 0 24,-2.3 26,-1.1 -2,-0.5 6,-0.1 -0.992 15.9-158.2-129.0 124.1 9.8 -28.3 4.6 108 108 A Y S S+ 0 0 111 -2,-0.4 2,-0.4 24,-0.2 -1,-0.1 0.805 72.5 81.5 -69.2 -36.6 8.6 -28.3 8.2 109 109 A S > - 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