==== 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 25-SEP-06 2IGT . COMPND 2 MOLECULE: SAM DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR Y.KIM,A.JOACHIMIAK,X.XU,J.GU,A.EDWARDS,A.SAVCHENKO,MIDWEST C . 941 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 15.5 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 79 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 2 0 0 2 1 0 6 0 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 7 5 0 0 3 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 . 0 0 4 2 3 9 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 3 0 0 3 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 -6 A E 0 0 213 0, 0.0 2,-0.7 0, 0.0 232,-0.0 0.000 360.0 360.0 360.0 134.9 89.9 50.3 48.2 2 -5 A N + 0 0 52 1,-0.2 231,-0.0 230,-0.1 232,-0.0 -0.570 360.0 151.1 -70.7 108.4 87.0 47.9 48.4 3 -4 A L S S+ 0 0 99 -2,-0.7 3,-0.2 2,-0.0 -1,-0.2 0.752 73.6 23.8-101.7 -38.8 86.2 47.3 52.0 4 -3 A Y S S+ 0 0 67 1,-0.2 -2,-0.1 229,-0.1 699,-0.1 0.476 114.3 58.2-115.3 -5.3 82.4 46.6 52.1 5 -2 A F + 0 0 12 228,-0.1 232,-0.6 710,-0.1 2,-0.3 -0.195 66.8 136.1-125.8 39.8 81.5 45.2 48.6 6 -1 A Q - 0 0 116 -3,-0.2 2,-0.2 230,-0.1 3,-0.1 -0.625 55.4-119.4 -79.3 142.7 83.8 42.2 48.2 7 0 A G - 0 0 34 -2,-0.3 230,-0.1 1,-0.1 3,-0.1 -0.583 43.2 -90.7 -73.3 149.5 82.3 39.0 46.8 8 1 A X - 0 0 91 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.112 45.8 -93.7 -57.8 154.5 82.5 36.0 49.1 9 2 A Q - 0 0 191 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.576 46.1-160.5 -69.8 134.1 85.4 33.7 49.1 10 3 A R - 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 267,-0.1 -0.822 6.5-139.4-114.9 154.1 84.7 30.7 46.8 11 4 A T + 0 0 130 -2,-0.3 2,-0.2 265,-0.2 0, 0.0 -0.762 57.1 38.1-106.0 160.5 86.4 27.4 46.7 12 5 A G S S- 0 0 41 -2,-0.3 2,-0.3 265,-0.1 -2,-0.1 -0.495 89.1 -31.6 103.9-167.5 87.3 25.4 43.6 13 6 A E - 0 0 155 -2,-0.2 264,-3.4 263,-0.1 266,-0.5 -0.621 54.8-110.8 -97.2 147.1 88.7 26.0 40.1 14 7 A L - 0 0 52 -2,-0.3 262,-0.1 262,-0.3 259,-0.1 -0.406 44.3-102.1 -65.1 146.2 88.2 29.1 37.9 15 8 A P - 0 0 2 0, 0.0 266,-0.2 0, 0.0 -1,-0.1 -0.232 45.2 -87.5 -60.6 162.7 86.1 28.4 34.8 16 9 A A E -a 281 0A 58 264,-2.0 266,-2.5 -3,-0.1 2,-0.4 -0.210 50.1-140.8 -59.7 161.6 87.8 27.9 31.4 17 10 A E E -a 282 0A 81 264,-0.2 2,-0.4 -3,-0.1 266,-0.2 -0.980 24.3-168.8-135.3 144.4 88.4 31.2 29.5 18 11 A H E -a 283 0A 93 264,-2.4 266,-1.9 -2,-0.4 3,-0.2 -0.971 34.1-167.9-123.3 115.1 88.2 32.4 25.9 19 12 A V E + 0 0 37 -2,-0.4 266,-0.1 1,-0.3 2,-0.1 -0.967 55.8 24.6-163.3 136.8 89.9 35.9 25.9 20 13 A P E S+ 0 0 71 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.676 71.0 170.5 -73.7 142.9 90.1 38.2 24.0 21 14 A V E -a 285 0A 42 263,-2.1 2,-0.7 -3,-0.2 265,-0.6 -0.995 18.9-155.9-115.5 122.9 87.0 37.5 22.0 22 15 A I E -a 286 0A 95 -2,-0.5 2,-0.5 263,-0.2 265,-0.2 -0.886 5.8-159.4-102.8 115.0 86.1 40.4 19.7 23 16 A L E -a 287 0A 26 263,-2.6 265,-3.0 -2,-0.7 2,-0.4 -0.822 12.8-165.7 -94.5 131.4 82.3 40.4 18.9 24 17 A E E -a 288 0A 81 -2,-0.5 2,-0.4 263,-0.2 265,-0.2 -0.964 15.1-170.5-127.9 135.7 81.5 42.3 15.8 25 18 A S E -a 289 0A 11 263,-2.3 265,-2.3 -2,-0.4 95,-0.1 -0.974 8.2-172.5-117.6 135.5 78.3 43.7 14.3 26 19 A S - 0 0 47 -2,-0.4 7,-0.2 263,-0.2 -1,-0.1 0.424 50.5-109.4-103.5 -0.6 78.1 45.1 10.8 27 20 A G - 0 0 9 5,-0.1 2,-0.2 92,-0.1 93,-0.1 0.832 33.5-156.1 75.6 110.3 74.5 46.4 11.2 28 21 A A > - 0 0 69 4,-0.0 3,-2.2 2,-0.0 -1,-0.0 -0.637 54.7 -16.0-104.6 167.2 71.5 44.8 9.4 29 22 A G T 3 S+ 0 0 76 1,-0.3 71,-0.1 -2,-0.2 17,-0.0 -0.091 131.7 15.5 53.7-109.9 68.2 46.2 8.5 30 23 A D T 3 S+ 0 0 51 69,-0.7 16,-3.2 15,-0.1 2,-0.4 0.493 120.9 55.5 -85.9 -4.0 67.4 49.5 10.4 31 24 A F E < +H 45 0B 3 -3,-2.2 2,-0.3 14,-0.2 14,-0.2 -0.985 50.5 141.6-132.2 133.2 70.9 50.3 11.6 32 25 A H E -H 44 0B 36 12,-1.6 12,-2.8 -2,-0.4 2,-0.7 -0.944 44.5-120.3-156.5 157.5 74.4 50.7 10.2 33 26 A L E -H 43 0B 1 257,-0.4 259,-3.9 -2,-0.3 260,-0.8 -0.814 27.6-176.0 -87.5 111.9 77.4 52.9 10.7 34 27 A I E - 0 0 1 8,-2.2 259,-0.7 -2,-0.7 2,-0.3 0.931 60.5 -28.6 -74.9 -47.0 77.9 54.7 7.4 35 28 A D E -H 42 0B 2 7,-1.4 7,-3.0 257,-0.1 -1,-0.3 -0.940 55.5-170.1-166.0 166.1 81.2 56.6 8.2 36 29 A S E +H 41 0B 0 -2,-0.3 5,-0.2 5,-0.3 26,-0.2 -0.962 24.7 113.5-164.0 159.1 83.1 58.1 11.1 37 30 A G E > +H 40 0B 0 3,-2.6 3,-1.6 -2,-0.3 23,-0.3 -0.727 53.8 57.5 147.6 167.5 86.2 60.3 11.7 38 31 A N T 3 S- 0 0 114 21,-2.8 20,-0.2 1,-0.3 22,-0.1 0.804 130.3 -57.9 51.3 31.9 87.2 63.7 13.0 39 32 A G T 3 S+ 0 0 22 18,-2.9 15,-2.8 20,-0.3 2,-0.3 0.665 119.9 96.1 77.1 18.2 85.5 62.8 16.3 40 33 A L E < -HI 37 53B 44 -3,-1.6 -3,-2.6 17,-0.4 2,-0.3 -0.893 56.0-151.0-132.5 160.5 82.1 62.2 14.7 41 34 A K E -HI 36 52B 24 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.984 6.7-148.8-134.8 148.9 80.1 59.2 13.4 42 35 A L E +HI 35 51B 0 -7,-3.0 -8,-2.2 -2,-0.3 -7,-1.4 -0.974 27.9 175.7-118.2 113.9 77.4 59.1 10.6 43 36 A E E -HI 33 50B 2 7,-3.0 7,-3.0 -2,-0.5 2,-0.5 -0.879 28.4-138.9-125.9 150.1 74.7 56.5 11.3 44 37 A Q E +HI 32 49B 33 -12,-2.8 -12,-1.6 -2,-0.3 2,-0.5 -0.961 18.4 179.3-107.1 122.8 71.5 55.3 9.6 45 38 A Y E > -HI 31 48B 2 3,-2.7 3,-2.2 -2,-0.5 -14,-0.2 -0.932 64.5 -64.1-118.7 99.9 68.6 54.5 12.1 46 39 A G T 3 S- 0 0 12 -16,-3.2 52,-0.1 -2,-0.5 -1,-0.0 -0.364 120.8 -8.2 56.8-124.7 65.7 53.5 10.0 47 40 A D T 3 S+ 0 0 147 50,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.562 121.5 83.8 -80.2 -7.4 64.6 56.5 7.9 48 41 A Y E < -I 45 0B 44 -3,-2.2 -3,-2.7 23,-0.0 2,-0.5 -0.811 61.9-151.6-103.0 139.1 66.9 59.0 9.6 49 42 A R E -I 44 0B 53 -2,-0.4 23,-2.5 -5,-0.2 24,-1.5 -0.921 27.9-167.3-101.4 128.2 70.6 59.7 8.9 50 43 A V E -Ij 43 73B 0 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.5 -0.934 18.6-155.2-126.9 135.4 72.2 60.9 12.2 51 44 A V E +Ij 42 74B 5 22,-2.5 24,-2.8 -2,-0.4 -9,-0.2 -0.957 23.6 167.9-109.1 130.2 75.5 62.6 13.1 52 45 A R E -I 41 0B 21 -11,-2.2 -11,-2.7 -2,-0.5 24,-0.1 -0.975 39.2 -97.2-136.0 153.8 76.8 62.2 16.6 53 46 A P E +I 40 0B 51 0, 0.0 -13,-0.3 0, 0.0 2,-0.2 -0.369 35.8 174.5 -64.4 144.9 80.0 62.9 18.4 54 47 A E > - 0 0 35 -15,-2.8 3,-1.8 3,-0.1 -15,-0.2 -0.683 11.9-166.8-151.6 91.1 82.4 59.9 18.8 55 48 A A T 3 S+ 0 0 87 1,-0.3 -16,-0.1 -2,-0.2 -15,-0.1 0.825 84.3 56.6 -59.2 -31.7 85.7 61.1 20.4 56 49 A Q T 3 S+ 0 0 72 1,-0.2 2,-2.7 -17,-0.1 -1,-0.3 0.651 77.0 95.7 -80.4 -8.0 87.6 57.9 19.6 57 50 A A < + 0 0 0 -3,-1.8 -18,-2.9 1,-0.2 -17,-0.4 -0.456 48.3 153.8 -73.3 69.7 86.8 58.1 15.9 58 51 A L + 0 0 148 -2,-2.7 -1,-0.2 -20,-0.2 -20,-0.1 0.671 41.8 83.5 -75.8 -22.4 90.3 59.8 15.5 59 52 A W S S- 0 0 73 -3,-0.3 -21,-2.8 1,-0.1 -20,-0.3 0.011 89.6 -81.5 -70.4-175.5 90.8 58.8 11.9 60 53 A R - 0 0 182 -23,-0.3 -24,-0.2 -22,-0.1 -1,-0.1 -0.638 39.5-108.4 -93.0 146.9 89.4 60.5 8.8 61 54 A P - 0 0 34 0, 0.0 -24,-0.1 0, 0.0 4,-0.1 -0.483 24.5-164.2 -68.1 143.0 85.9 60.2 7.3 62 55 A L + 0 0 118 -26,-0.2 -25,-0.1 -2,-0.1 -27,-0.0 0.423 64.4 79.3-110.1 -2.2 85.9 58.2 4.0 63 56 A V S S- 0 0 19 -27,-0.1 5,-0.1 1,-0.1 -28,-0.0 -0.859 94.2 -91.3-106.5 143.1 82.5 59.1 2.6 64 57 A P >> - 0 0 64 0, 0.0 4,-1.1 0, 0.0 3,-1.1 -0.088 29.8-114.3 -59.0 154.1 82.1 62.5 0.8 65 58 A D H 3> S+ 0 0 116 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.872 111.7 65.9 -51.7 -46.4 81.1 65.7 2.7 66 59 A R H 3> S+ 0 0 177 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.870 99.5 51.5 -43.8 -44.7 77.8 65.9 0.8 67 60 A V H X4 S+ 0 0 12 -3,-1.1 3,-0.8 1,-0.2 -1,-0.2 0.914 112.5 44.6 -67.0 -43.8 76.6 62.6 2.4 68 61 A W H >< S+ 0 0 28 -4,-1.1 3,-1.4 -3,-0.3 -1,-0.2 0.891 110.5 55.6 -63.1 -38.8 77.3 63.9 5.9 69 62 A Q H 3< S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.520 97.8 64.4 -75.5 -6.0 75.7 67.3 5.1 70 63 A N T << S+ 0 0 88 -3,-0.8 -1,-0.3 -4,-0.5 -21,-0.2 0.208 75.7 135.2 -96.3 11.0 72.5 65.5 4.1 71 64 A A < - 0 0 1 -3,-1.4 18,-0.2 1,-0.1 -21,-0.2 -0.277 51.9-146.8 -59.9 147.2 71.9 64.2 7.7 72 65 A D S S+ 0 0 29 -23,-2.5 2,-0.3 1,-0.3 17,-0.3 0.757 82.8 17.6 -83.6 -28.6 68.4 64.5 9.2 73 66 A A E -j 50 0B 0 -24,-1.5 -22,-2.5 14,-0.2 2,-0.4 -0.993 61.1-169.4-148.4 138.7 69.6 65.1 12.7 74 67 A I E -jK 51 86B 15 12,-2.5 12,-2.9 -2,-0.3 2,-0.5 -0.995 18.1-140.4-130.7 124.8 72.9 66.2 14.3 75 68 A F E - K 0 85B 9 -24,-2.8 2,-0.4 -2,-0.4 10,-0.2 -0.776 18.4-167.5 -87.7 128.4 73.6 66.1 18.0 76 69 A T E - K 0 84B 21 8,-2.3 8,-2.6 -2,-0.5 2,-0.4 -0.946 15.4-142.5-122.9 135.1 75.6 69.2 19.1 77 70 A G E - K 0 83B 49 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.803 39.1-167.1-122.2 137.0 77.0 69.0 22.6 78 71 A D 0 0 82 4,-1.1 5,-0.1 -2,-0.4 -1,-0.1 0.744 360.0 360.0 -72.9 -32.7 77.7 71.1 25.7 79 72 A T 0 0 140 3,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 -0.931 360.0 360.0-140.7 360.0 79.9 67.9 26.5 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 76 A G 0 0 55 0, 0.0 32,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 16.4 76.5 65.4 28.3 82 77 A X + 0 0 48 30,-0.1 -4,-1.1 -5,-0.1 -3,-0.3 -0.540 360.0 136.4 -76.2 143.3 73.2 67.4 27.6 83 78 A G E -K 77 0B 2 28,-2.8 459,-2.8 -2,-0.2 2,-0.3 -0.517 46.6 -81.2-152.9-143.9 73.0 69.3 24.3 84 79 A R E -K 76 0B 15 -8,-2.6 -8,-2.3 457,-0.2 2,-0.4 -0.986 24.9-132.3-148.5 133.1 70.7 70.1 21.4 85 80 A W E -K 75 0B 21 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.752 17.9-149.8 -84.1 134.8 69.7 68.3 18.3 86 81 A R E -K 74 0B 33 -12,-2.9 -12,-2.5 -2,-0.4 234,-0.0 -0.897 6.2-165.3-100.1 130.5 69.8 70.2 15.0 87 82 A F - 0 0 12 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.1 -0.880 7.8-176.3-114.5 91.3 67.3 69.2 12.4 88 83 A P S S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.804 77.0 41.1 -66.6 -30.2 68.7 70.8 9.2 89 84 A K S S- 0 0 107 1,-0.4 2,-0.3 -17,-0.3 -17,-0.1 0.932 130.2 -34.7 -83.1 -50.4 65.9 69.9 6.8 90 85 A E S S- 0 0 105 -18,-0.3 -1,-0.4 428,-0.0 2,-0.1 -0.957 77.6 -69.9-164.6 158.9 62.8 70.4 9.0 91 86 A A - 0 0 5 424,-0.5 2,-0.3 -2,-0.3 -5,-0.0 -0.368 51.8-147.8 -55.1 127.4 61.8 70.0 12.6 92 87 A L - 0 0 10 -2,-0.1 -1,-0.1 -20,-0.1 424,-0.1 -0.782 13.7-113.6-100.6 144.5 61.7 66.3 13.6 93 88 A G - 0 0 31 -2,-0.3 16,-0.2 2,-0.2 -1,-0.1 -0.175 35.4 -99.8 -63.9 167.2 59.3 64.7 16.1 94 89 A E S S+ 0 0 82 14,-0.1 15,-2.9 0, 0.0 2,-0.3 0.827 98.4 27.2 -59.8 -35.9 60.5 63.2 19.3 95 90 A T E -L 108 0C 50 13,-0.2 13,-0.2 11,-0.0 -2,-0.2 -0.820 54.8-170.4-132.1 164.2 60.4 59.6 18.1 96 91 A W E -L 107 0C 10 11,-1.7 11,-3.1 -2,-0.3 2,-0.2 -0.979 34.9 -99.4-153.8 146.4 60.6 57.4 15.0 97 92 A P E +L 106 0C 97 0, 0.0 -50,-0.4 0, 0.0 2,-0.3 -0.434 42.9 168.7 -76.5 137.5 59.9 53.6 14.4 98 93 A L E -L 105 0C 6 7,-3.0 7,-2.6 -2,-0.2 2,-0.3 -0.911 15.4-161.2-134.5 161.1 62.7 51.1 14.3 99 94 A S E +L 104 0C 39 -2,-0.3 -69,-0.7 5,-0.2 2,-0.4 -0.962 9.9 173.0-148.8 137.9 63.1 47.3 14.3 100 95 A L E > S-L 103 0C 14 3,-1.9 3,-2.3 -2,-0.3 -71,-0.0 -0.997 73.3 -3.2-140.6 136.3 66.0 45.0 15.1 101 96 A L T 3 S- 0 0 47 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.834 131.0 -53.9 51.1 38.1 65.9 41.3 15.3 102 97 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 55,-0.0 -1,-0.3 0.434 111.9 117.1 83.7 -1.7 62.2 41.2 14.8 103 98 A V E < -L 100 0C 4 -3,-2.3 -3,-1.9 80,-0.0 2,-0.4 -0.882 54.9-144.7-107.5 127.8 61.3 43.6 17.6 104 99 A E E +L 99 0C 81 -2,-0.5 2,-0.3 -5,-0.2 78,-0.2 -0.761 34.0 148.2 -93.0 133.1 59.7 47.0 16.9 105 100 A F E -L 98 0C 1 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.5 -0.901 41.5 -92.6-153.4 174.7 60.7 50.0 19.1 106 101 A L E -L 97 0C 22 -2,-0.3 2,-0.3 -9,-0.2 72,-0.1 -0.857 15.7-145.3-105.5 131.1 61.2 53.8 19.0 107 102 A G E -L 96 0C 0 -11,-3.1 -11,-1.7 -2,-0.5 2,-0.4 -0.634 32.2-160.5 -71.9 148.1 64.2 55.8 18.2 108 103 A R E -L 95 0C 10 7,-2.1 2,-0.7 -2,-0.3 -13,-0.2 -0.974 21.2-144.2-145.0 127.5 64.0 58.9 20.5 109 104 A F + 0 0 10 -15,-2.9 2,-0.2 -2,-0.4 6,-0.1 -0.797 34.8 158.8 -86.1 113.0 65.6 62.4 20.5 110 105 A T - 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