==== 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 LIGASE 01-DEC-99 1DJ2 . COMPND 2 MOLECULE: ADENYLOSUCCINATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR L.PRADE,S.W.COWAN-JACOB,P.CHEMLA,S.POTTER,E.WARD,R.FONNE- . 858 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 75 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 1 2 1 2 1 5 3 2 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 4 6 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 . 7 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 2 0 0 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 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 15 A I > 0 0 71 0, 0.0 3,-0.8 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -43.0 26.4 60.2 36.2 2 16 A G T 3 + 0 0 62 1,-0.2 25,-0.0 0, 0.0 0, 0.0 0.485 360.0 73.6 -83.0 -3.4 23.6 59.6 33.6 3 17 A S T 3 S+ 0 0 118 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.494 72.0 123.2 -85.2 -7.1 22.8 56.4 35.5 4 18 A L S < S- 0 0 27 -3,-0.8 4,-0.1 1,-0.1 260,-0.0 -0.146 70.6 -97.2 -57.1 148.9 21.2 58.4 38.4 5 19 A S - 0 0 29 1,-0.1 3,-0.5 2,-0.1 -1,-0.1 -0.064 34.3-105.5 -62.2 166.4 17.6 57.8 39.4 6 20 A Q S S+ 0 0 64 1,-0.3 216,-2.7 215,-0.1 2,-0.5 0.878 117.3 36.6 -62.6 -40.5 14.8 59.9 38.1 7 21 A V E S+a 222 0A 5 255,-0.2 257,-2.7 214,-0.2 -1,-0.3 -0.691 83.8 165.6-116.7 79.3 14.4 61.7 41.4 8 22 A S E -a 223 0A 0 214,-0.8 216,-2.7 -2,-0.5 2,-0.3 -0.292 13.8-165.2 -85.3 174.0 17.9 62.1 42.8 9 23 A G E -ab 224 266A 0 256,-1.5 258,-2.8 214,-0.3 2,-0.4 -0.985 14.6-143.5-157.2 158.9 19.1 64.3 45.7 10 24 A V E +ab 225 267A 0 214,-1.7 216,-2.5 -2,-0.3 2,-0.3 -0.978 25.3 173.4-132.5 118.5 22.2 65.7 47.2 11 25 A L E - b 0 268A 1 256,-2.2 258,-2.7 -2,-0.4 2,-0.3 -0.826 30.5-111.4-124.0 162.0 22.6 66.1 51.0 12 26 A G E -ab 229 269A 0 216,-1.5 218,-2.2 235,-0.3 258,-0.1 -0.727 17.9-167.6 -92.7 145.1 25.3 67.1 53.4 13 27 A C S S+ 0 0 0 256,-1.6 309,-0.2 -2,-0.3 257,-0.1 0.671 70.2 33.3-102.9 -25.1 26.8 64.6 55.8 14 28 A Q S S- 0 0 4 255,-0.4 217,-1.4 216,-0.1 218,-0.2 0.448 114.4 -49.3-102.2-120.3 28.8 66.7 58.3 15 29 A W S S- 0 0 1 260,-0.4 262,-0.5 216,-0.1 259,-0.0 -0.027 91.2 -69.0-116.3 32.4 28.2 70.2 59.6 16 30 A G S S+ 0 0 11 260,-0.1 3,-0.2 261,-0.1 260,-0.1 -0.149 108.5 67.9 128.2 -52.2 27.5 72.4 56.6 17 31 A D + 0 0 57 1,-0.2 259,-0.0 2,-0.1 211,-0.0 0.007 51.3 133.4-105.5 35.8 30.1 73.3 54.1 18 32 A E S S- 0 0 1 251,-0.1 -1,-0.2 1,-0.1 254,-0.1 0.901 77.4 -99.7 -47.2 -57.9 30.7 69.9 52.4 19 33 A G S > S+ 0 0 26 -3,-0.2 4,-1.3 250,-0.1 -1,-0.1 0.518 70.1 142.9 135.3 36.4 30.6 71.2 48.8 20 34 A K H > + 0 0 9 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.874 67.4 64.8 -67.6 -43.9 27.1 70.4 47.5 21 35 A G H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 103.1 48.0 -45.5 -52.0 26.7 73.6 45.5 22 36 A K H > S+ 0 0 24 24,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.928 114.3 47.1 -54.3 -50.6 29.6 72.5 43.3 23 37 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.863 110.7 48.9 -60.8 -47.0 28.1 69.0 42.8 24 38 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.911 110.6 52.6 -61.5 -42.5 24.5 70.1 42.1 25 39 A D H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.877 113.5 44.2 -59.5 -38.0 25.9 72.6 39.5 26 40 A I H >< S+ 0 0 5 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.883 116.5 44.9 -74.5 -40.3 27.8 69.7 37.9 27 41 A L H >< S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.727 93.0 80.8 -76.4 -23.8 24.9 67.3 38.1 28 42 A A G >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.679 72.4 80.0 -56.8 -20.8 22.3 69.8 36.8 29 43 A Q G < S+ 0 0 101 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.810 101.0 36.9 -58.1 -32.2 23.5 69.2 33.2 30 44 A H G < S+ 0 0 97 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.3 -0.031 103.1 88.1-113.2 31.9 21.4 66.0 33.1 31 45 A F < - 0 0 12 -3,-1.7 191,-0.1 1,-0.1 3,-0.1 -0.994 55.9-157.9-135.0 131.5 18.3 67.2 35.2 32 46 A D S S+ 0 0 68 -2,-0.4 38,-1.9 1,-0.2 2,-0.4 0.837 84.7 28.8 -72.4 -33.6 15.2 68.9 34.0 33 47 A I E -cd 70 222A 4 188,-2.5 190,-3.4 36,-0.2 2,-0.5 -0.988 57.1-169.5-136.6 139.3 14.5 70.3 37.5 34 48 A V E -cd 71 223A 0 36,-1.4 38,-2.4 -2,-0.4 2,-0.4 -0.984 19.4-177.2-125.6 120.6 16.5 71.3 40.6 35 49 A A E -cd 72 224A 0 188,-1.6 190,-2.7 -2,-0.5 2,-0.2 -0.961 22.4-146.7-131.6 133.1 14.7 72.1 43.8 36 50 A R E -cd 73 225A 0 36,-2.0 38,-2.6 -2,-0.4 41,-0.2 -0.600 16.7-178.4 -84.3 147.1 15.6 73.2 47.3 37 51 A C + 0 0 3 188,-0.9 39,-0.4 -2,-0.2 2,-0.2 0.702 53.9 16.4-121.0 -28.7 13.4 71.8 50.1 38 52 A Q S S+ 0 0 9 187,-0.4 39,-0.2 38,-0.1 -1,-0.1 -0.689 88.5 38.9-133.7-171.4 14.4 73.1 53.5 39 53 A G - 0 0 0 37,-0.3 39,-1.5 -2,-0.2 2,-0.1 -0.053 62.6-122.1 63.0-166.4 16.3 75.9 55.2 40 54 A G > - 0 0 0 37,-0.2 3,-0.5 39,-0.0 39,-0.1 -0.227 56.6 -37.8-141.5-130.3 16.5 79.6 54.2 41 55 A A T 3 S+ 0 0 9 37,-0.3 18,-0.1 1,-0.2 38,-0.1 0.550 104.3 96.3 -86.4 -10.8 19.0 82.2 53.2 42 56 A N T 3 + 0 0 46 94,-0.1 -1,-0.2 2,-0.0 17,-0.1 0.676 67.8 97.7 -51.0 -20.6 21.5 80.9 55.8 43 57 A A < - 0 0 11 -3,-0.5 16,-0.1 15,-0.2 185,-0.1 0.040 51.5-171.0 -66.5 175.1 23.1 78.9 52.9 44 58 A G - 0 0 38 14,-0.1 2,-0.8 2,-0.0 14,-0.2 -0.124 7.4-179.8-166.2 52.5 26.1 79.8 50.8 45 59 A H E -J 57 0B 13 12,-0.7 12,-1.7 13,-0.1 2,-0.4 -0.502 16.1-156.8 -65.3 105.1 26.5 77.5 47.9 46 60 A T E +J 56 0B 47 -2,-0.8 2,-0.3 10,-0.2 -24,-0.3 -0.707 17.7 171.8 -89.7 133.2 29.7 78.6 46.1 47 61 A I E -J 55 0B 3 8,-2.8 8,-3.2 -2,-0.4 2,-0.5 -0.983 22.6-150.8-140.9 149.5 30.1 77.7 42.4 48 62 A Y E -J 54 0B 65 -2,-0.3 6,-0.2 373,-0.3 375,-0.2 -0.983 18.3-143.3-123.4 124.3 32.4 78.6 39.5 49 63 A N - 0 0 34 4,-1.3 374,-0.4 -2,-0.5 -1,-0.0 0.078 44.5 -74.9 -71.8-170.8 31.3 78.5 35.9 50 64 A S S S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 374,-0.1 0.804 133.2 43.3 -56.7 -32.1 33.2 77.4 32.8 51 65 A E S S- 0 0 178 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.838 120.3 -99.3 -84.5 -39.1 35.3 80.6 32.9 52 66 A G + 0 0 46 1,-0.2 2,-0.2 -5,-0.0 -2,-0.1 0.472 63.8 154.1 129.5 8.2 36.0 80.9 36.7 53 67 A K - 0 0 89 1,-0.1 -4,-1.3 2,-0.0 2,-0.8 -0.491 43.0-127.4 -69.7 133.0 33.4 83.4 37.9 54 68 A K E -J 48 0B 122 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.748 27.8-175.7 -88.5 109.5 32.5 83.0 41.5 55 69 A F E -J 47 0B 12 -8,-3.2 -8,-2.8 -2,-0.8 2,-0.5 -0.901 8.5-165.1-104.8 130.9 28.7 82.7 42.1 56 70 A A E -J 46 0B 53 -2,-0.5 -10,-0.2 -10,-0.2 -11,-0.1 -0.757 12.2-170.1-120.4 85.0 27.5 82.5 45.7 57 71 A L E +J 45 0B 3 -12,-1.7 -12,-0.7 -2,-0.5 5,-0.1 -0.241 16.2 166.3 -68.2 159.7 23.8 81.3 45.7 58 72 A H S S+ 0 0 68 -14,-0.2 -15,-0.2 2,-0.1 -1,-0.1 0.444 77.2 5.8-136.1 -68.9 21.7 81.4 48.8 59 73 A L S S+ 0 0 3 24,-0.1 -23,-0.1 -16,-0.1 -2,-0.1 0.830 110.7 82.3 -91.7 -41.7 18.0 80.8 48.1 60 74 A V S S- 0 0 1 1,-0.1 4,-0.1 24,-0.1 -2,-0.1 -0.504 93.8-102.3 -69.0 130.3 18.0 80.1 44.4 61 75 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.238 26.2-118.0 -54.2 139.7 18.9 76.4 43.7 62 76 A S G > S+ 0 0 0 1,-0.3 3,-0.7 2,-0.1 4,-0.1 0.578 108.8 73.4 -57.3 -12.0 22.5 75.7 42.6 63 77 A G G > + 0 0 0 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.277 66.8 100.6 -86.4 13.6 21.2 74.4 39.2 64 78 A I G < + 0 0 0 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.639 67.7 67.7 -70.8 -18.3 20.4 78.0 38.2 65 79 A L G < S+ 0 0 18 -3,-0.7 2,-0.8 31,-0.1 -1,-0.2 0.729 82.2 83.8 -74.9 -22.2 23.6 78.2 36.1 66 80 A N S X S- 0 0 26 -3,-0.9 3,-1.5 1,-0.2 -1,-0.1 -0.756 72.6-152.0 -85.3 112.9 22.2 75.7 33.6 67 81 A E T 3 S+ 0 0 96 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.0 0.765 91.6 54.6 -54.6 -34.9 20.0 77.6 31.2 68 82 A D T 3 S+ 0 0 157 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.023 91.4 99.0 -92.5 31.9 17.7 74.6 30.4 69 83 A T < - 0 0 4 -3,-1.5 2,-0.7 -6,-0.1 -36,-0.2 -0.961 61.8-147.7-124.2 129.9 16.9 74.0 34.1 70 84 A T E -c 33 0A 44 -38,-1.9 -36,-1.4 -2,-0.4 2,-0.3 -0.838 19.6-149.3 -96.7 111.0 13.8 75.1 36.0 71 85 A C E -ce 34 102A 0 30,-2.4 32,-3.1 -2,-0.7 2,-0.4 -0.617 10.7-160.9 -79.9 141.1 14.7 75.8 39.7 72 86 A V E -ce 35 103A 0 -38,-2.4 -36,-2.0 -2,-0.3 2,-0.8 -0.984 13.4-153.8-129.0 129.4 12.1 75.2 42.3 73 87 A I E -ce 36 104A 0 30,-3.2 32,-2.3 -2,-0.4 35,-0.2 -0.886 31.1-142.0-100.9 103.8 11.9 76.6 45.8 74 88 A G > - 0 0 0 -38,-2.6 3,-0.8 -2,-0.8 182,-0.2 0.134 20.0-102.6 -59.4 175.8 9.9 74.1 47.8 75 89 A N T 3 S+ 0 0 0 180,-0.7 34,-0.4 1,-0.2 181,-0.2 0.675 114.1 65.5 -74.9 -20.5 7.3 74.5 50.6 76 90 A G T 3 S+ 0 0 0 179,-1.5 -37,-0.3 -39,-0.4 -1,-0.2 0.582 86.4 97.0 -79.2 -8.4 9.7 73.6 53.4 77 91 A V < - 0 0 1 -3,-0.8 32,-1.5 178,-0.3 2,-0.4 -0.333 68.6-141.5 -78.6 160.9 11.7 76.7 52.6 78 92 A V E -k 109 0C 1 -39,-1.5 -37,-0.3 30,-0.2 2,-0.2 -0.759 24.2-157.8-125.2 81.9 11.4 80.1 54.5 79 93 A V E -k 110 0C 0 30,-1.0 32,-2.7 -2,-0.4 2,-0.8 -0.417 13.4-158.8 -69.6 130.2 11.8 82.8 51.8 80 94 A H >> - 0 0 8 30,-0.2 4,-2.2 -2,-0.2 3,-0.9 -0.882 12.7-158.1-105.8 94.0 12.9 86.3 52.7 81 95 A L H 3> S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 5,-0.3 0.798 85.7 56.5 -43.7 -46.5 11.6 88.2 49.7 82 96 A P H 3> S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.912 114.4 40.8 -56.1 -42.5 13.9 91.3 50.1 83 97 A G H <> S+ 0 0 15 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.871 111.0 56.9 -72.4 -38.9 16.9 88.9 49.9 84 98 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.870 110.9 42.6 -60.3 -43.1 15.5 86.7 47.2 85 99 A F H X S+ 0 0 8 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.910 111.0 54.5 -71.2 -42.1 15.0 89.6 44.7 86 100 A K H X S+ 0 0 153 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.852 111.7 47.3 -57.7 -36.2 18.4 91.1 45.6 87 101 A E H < S+ 0 0 29 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.898 112.4 47.5 -71.2 -43.8 19.8 87.7 44.7 88 102 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 10,-0.2 0.846 111.7 53.2 -66.0 -33.8 17.8 87.5 41.5 89 103 A D H X S+ 0 0 88 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.962 112.0 41.1 -65.8 -55.4 18.9 91.0 40.6 90 104 A G H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.497 114.1 57.5 -71.5 -5.0 22.6 90.5 41.0 91 105 A L H 4>S+ 0 0 10 -4,-0.5 5,-0.9 -3,-0.2 3,-0.2 0.839 107.8 42.5 -90.8 -42.0 22.2 87.1 39.3 92 106 A E H ><5S+ 0 0 58 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.782 109.3 58.5 -74.3 -29.1 20.6 88.4 36.1 93 107 A S T 3<5S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.733 103.8 55.0 -71.4 -19.6 23.1 91.3 35.9 94 108 A N T 3 5S- 0 0 70 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.208 130.8 -91.9 -96.3 13.8 25.8 88.6 35.9 95 109 A G T < 5S+ 0 0 60 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 -0.286 88.8 115.4 113.8 -52.7 24.3 86.9 32.9 96 110 A V < - 0 0 7 -5,-0.9 2,-0.8 -2,-0.1 -1,-0.2 -0.411 56.6-142.4 -61.0 120.1 21.9 84.2 34.1 97 111 A S - 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.1 -0.751 17.1-175.6 -90.5 108.8 18.3 85.0 33.1 98 112 A C >> + 0 0 0 -2,-0.8 3,-1.7 -10,-0.2 4,-0.9 0.389 37.0 130.8 -82.5 2.4 15.9 84.0 35.9 99 113 A K T 34 S- 0 0 167 1,-0.3 -2,-0.1 2,-0.2 105,-0.0 -0.432 88.2 -11.3 -64.2 116.1 12.7 84.8 34.0 100 114 A G T 34 S+ 0 0 65 -2,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.749 118.6 90.0 66.6 26.5 10.3 81.9 34.3 101 115 A R T <4 + 0 0 21 -3,-1.7 -30,-2.4 1,-0.2 2,-0.7 0.512 68.6 70.4-125.0 -17.0 13.0 79.6 35.7 102 116 A I E < -e 71 0A 1 -4,-0.9 2,-0.7 -32,-0.2 -30,-0.2 -0.897 64.8-167.6-107.9 103.8 12.6 80.2 39.5 103 117 A L E -e 72 0A 23 -32,-3.1 -30,-3.2 -2,-0.7 2,-0.6 -0.828 5.0-158.8 -95.3 112.7 9.4 78.7 40.7 104 118 A V E -ef 73 205A 0 100,-1.0 102,-1.9 -2,-0.7 -30,-0.1 -0.850 19.7-121.8 -97.5 118.7 8.5 79.8 44.3 105 119 A S E - f 0 206A 0 -32,-2.3 3,-0.4 -2,-0.6 102,-0.2 -0.156 5.8-145.9 -55.5 139.3 6.1 77.6 46.2 106 120 A D S S+ 0 0 18 100,-1.0 48,-2.7 1,-0.2 49,-0.2 0.678 99.5 57.6 -80.8 -17.6 2.9 79.2 47.5 107 121 A R S S+ 0 0 0 46,-0.2 -1,-0.2 45,-0.1 2,-0.1 0.479 83.6 107.0 -90.4 -5.7 2.9 77.0 50.6 108 122 A A S S- 0 0 0 -3,-0.4 45,-2.5 -35,-0.2 46,-0.3 -0.387 73.0-115.1 -71.7 151.4 6.4 78.2 51.6 109 123 A H E -kL 78 152C 3 -32,-1.5 -30,-1.0 -34,-0.4 2,-0.6 -0.610 21.1-120.5 -90.6 151.9 6.6 80.6 54.6 110 124 A L E -k 79 0C 4 41,-2.8 2,-0.8 -2,-0.2 41,-0.3 -0.807 13.2-147.1 -96.3 120.2 7.8 84.2 54.5 111 125 A L - 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