==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-JUN-07 2V40 . COMPND 2 MOLECULE: ADENYLOSUCCINATE SYNTHETASE ISOZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,M.MOCHE,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS, . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.1 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 1 0 2 2 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 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 . 3 0 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 26 A G 0 0 91 0, 0.0 2,-0.1 0, 0.0 205,-0.0 0.000 360.0 360.0 360.0 154.0 72.7 5.3 -8.1 2 27 A G - 0 0 46 205,-0.1 205,-0.2 2,-0.1 204,-0.1 -0.251 360.0 -24.5 98.1-177.2 71.3 8.8 -7.9 3 28 A N - 0 0 26 203,-2.9 2,-0.5 202,-0.2 209,-0.1 -0.326 56.4-142.8 -64.7 149.0 70.1 11.0 -5.1 4 29 A R - 0 0 144 207,-0.2 209,-0.4 250,-0.1 250,-0.2 -0.969 18.2-125.5-119.4 129.7 68.7 9.2 -2.0 5 30 A V E -a 254 0A 0 248,-3.0 250,-2.8 -2,-0.5 2,-0.4 -0.415 11.7-133.3 -77.0 148.7 65.7 10.8 -0.2 6 31 A T E - b 0 214A 34 207,-3.1 209,-3.0 249,-0.2 2,-0.4 -0.869 24.1-159.2 -95.9 133.9 65.6 11.7 3.5 7 32 A V E -ab 257 215A 0 249,-2.7 251,-3.0 -2,-0.4 2,-0.5 -0.948 11.3-160.4-117.8 134.8 62.4 10.5 5.2 8 33 A V E +ab 258 216A 0 207,-2.5 209,-2.5 -2,-0.4 2,-0.4 -0.969 21.0 177.9-110.5 121.6 61.0 11.7 8.5 9 34 A L E -a 259 0A 3 249,-2.7 251,-2.7 -2,-0.5 2,-0.3 -0.957 31.3-122.1-125.4 141.1 58.5 9.2 10.1 10 35 A G E -a 260 0A 1 -2,-0.4 211,-2.4 209,-0.4 251,-0.1 -0.621 20.7-160.6 -76.7 132.9 56.5 9.3 13.4 11 36 A A S S+ 0 0 0 249,-2.6 302,-0.2 -2,-0.3 250,-0.1 0.646 70.2 27.7 -91.3 -13.9 57.5 6.3 15.5 12 37 A Q S S- 0 0 8 248,-0.4 210,-2.5 207,-0.1 211,-0.3 0.284 118.7 -49.4-118.7-123.7 54.5 6.1 17.9 13 38 A W S S- 0 0 8 253,-0.5 255,-0.4 1,-0.4 207,-0.1 -0.121 90.8 -85.1-113.2 37.1 50.9 7.2 17.4 14 39 A G S S+ 0 0 7 205,-0.2 -1,-0.4 253,-0.1 252,-0.2 -0.116 100.2 79.1 87.9 171.6 51.4 10.7 16.1 15 40 A D + 0 0 54 -3,-0.1 205,-0.1 1,-0.1 -1,-0.0 0.782 56.7 132.2 58.4 31.0 52.0 14.1 17.8 16 41 A E S S- 0 0 0 244,-0.1 309,-0.1 246,-0.1 247,-0.1 0.705 83.5 -94.4 -81.9 -20.6 55.7 13.2 18.4 17 42 A G S > S+ 0 0 25 243,-0.1 4,-1.1 245,-0.1 3,-0.5 0.687 70.6 149.8 106.1 28.8 57.1 16.5 17.1 18 43 A K H > S+ 0 0 22 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.882 71.9 60.9 -58.6 -40.5 57.8 15.5 13.4 19 44 A G H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.840 99.0 56.6 -56.5 -38.4 57.1 19.2 12.4 20 45 A K H > S+ 0 0 41 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.907 112.4 40.8 -57.7 -44.4 60.0 20.3 14.6 21 46 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.3 5,-0.2 0.935 113.8 51.8 -72.2 -46.2 62.4 18.0 12.7 22 47 A V H X S+ 0 0 6 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.917 104.2 59.9 -55.6 -44.5 61.0 18.8 9.3 23 48 A D H X S+ 0 0 42 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.893 109.7 42.4 -47.1 -49.0 61.4 22.6 10.1 24 49 A L H >< S+ 0 0 41 -4,-1.3 3,-0.7 -3,-0.2 4,-0.3 0.946 118.8 42.5 -66.9 -50.5 65.2 22.0 10.5 25 50 A L H >< S+ 0 0 34 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.821 106.0 61.2 -69.0 -33.6 65.6 19.8 7.5 26 51 A A H >< S+ 0 0 6 -4,-3.2 3,-0.9 -5,-0.2 -1,-0.2 0.722 85.5 79.6 -67.8 -20.5 63.4 21.7 5.1 27 52 A Q T << S+ 0 0 97 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.781 108.8 24.1 -59.8 -30.2 65.7 24.8 5.4 28 53 A D T < S+ 0 0 90 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.204 97.2 117.4-123.1 22.9 68.2 23.3 3.0 29 54 A A < - 0 0 5 -3,-0.9 184,-0.2 -4,-0.2 3,-0.1 -0.503 46.9-161.1 -78.7 153.2 66.0 20.9 1.0 30 55 A D S S+ 0 0 69 182,-2.9 37,-1.9 1,-0.4 2,-0.4 0.732 82.5 23.1 -95.4 -37.4 65.4 21.3 -2.8 31 56 A I E -cd 67 213A 2 181,-2.0 183,-2.8 35,-0.2 2,-0.4 -0.998 64.9-166.7-134.1 132.3 62.2 19.2 -2.9 32 57 A V E -cd 68 214A 0 35,-2.2 37,-2.9 -2,-0.4 2,-0.3 -0.981 18.3-164.9-119.0 136.4 59.8 18.3 -0.1 33 58 A C E -cd 69 215A 0 181,-2.5 183,-2.9 -2,-0.4 2,-0.4 -0.898 26.2-152.8-126.0 149.1 57.3 15.5 -0.5 34 59 A R E +c 70 0A 16 35,-2.1 37,-2.7 -2,-0.3 40,-0.2 -0.960 19.2 175.6-105.6 135.2 54.1 14.0 0.8 35 60 A C + 0 0 8 181,-0.5 38,-0.4 -2,-0.4 2,-0.3 0.687 58.8 9.2-110.3 -29.4 53.9 10.2 0.0 36 61 A Q S S+ 0 0 17 37,-0.1 -1,-0.3 2,-0.1 38,-0.3 -0.942 92.7 35.3-145.8 165.7 50.7 9.0 1.8 37 62 A G B -j 74 0B 0 36,-0.7 38,-2.3 -2,-0.3 2,-0.1 -0.180 63.7-104.9 87.4-175.5 47.7 10.2 3.6 38 63 A G - 0 0 2 36,-0.2 3,-0.3 38,-0.1 38,-0.1 -0.204 50.6 -63.2-127.9-139.5 45.4 13.2 3.3 39 64 A N S S+ 0 0 14 89,-0.2 17,-0.2 1,-0.2 18,-0.1 0.012 81.3 121.0-107.8 28.5 44.8 16.4 5.1 40 65 A N + 0 0 67 15,-0.1 2,-0.4 16,-0.1 -1,-0.2 0.655 66.2 58.1 -75.0 -12.6 43.6 15.1 8.5 41 66 A A - 0 0 44 14,-0.3 2,-0.3 -3,-0.3 -1,-0.0 -0.962 68.7-153.8-120.7 133.1 46.4 16.8 10.6 42 67 A G - 0 0 37 -2,-0.4 2,-0.3 11,-0.0 13,-0.2 -0.815 10.6-174.9-104.4 144.5 47.2 20.5 10.8 43 68 A H E -K 54 0C 75 11,-2.3 11,-3.0 -2,-0.3 2,-0.5 -0.973 14.9-139.7-136.2 150.2 50.5 22.1 11.7 44 69 A T E -K 53 0C 75 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.934 11.1-171.0-114.7 130.7 51.6 25.7 12.2 45 70 A V E -K 52 0C 21 7,-2.5 7,-2.9 -2,-0.5 2,-0.5 -0.986 15.3-147.9-117.0 129.3 54.9 27.2 11.0 46 71 A V E +K 51 0C 90 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.865 19.3 173.7-102.2 125.0 55.7 30.7 12.3 47 72 A V E > S-K 50 0C 55 3,-2.5 3,-1.7 -2,-0.5 47,-0.1 -0.962 77.0 -16.9-129.9 119.4 57.7 33.2 10.1 48 73 A D T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.919 128.7 -54.6 51.8 47.0 58.1 36.8 11.3 49 74 A S T 3 S+ 0 0 108 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.109 110.6 127.4 78.2 -20.1 55.3 36.2 13.8 50 75 A V E < -K 47 0C 41 -3,-1.7 -3,-2.5 1,-0.1 2,-0.7 -0.534 53.4-143.8 -77.3 130.1 53.0 35.1 11.0 51 76 A E E -K 46 0C 124 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.832 17.3-172.7 -99.0 110.6 51.3 31.8 11.7 52 77 A Y E -K 45 0C 6 -7,-2.9 -7,-2.5 -2,-0.7 2,-0.4 -0.829 10.9-147.9-100.0 144.2 50.9 29.7 8.5 53 78 A D E -K 44 0C 52 -2,-0.4 2,-0.4 31,-0.2 -9,-0.2 -0.948 10.7-168.1-118.8 133.4 48.9 26.4 8.7 54 79 A F E +K 43 0C 3 -11,-3.0 -11,-2.3 -2,-0.4 5,-0.1 -0.934 22.3 150.7-121.6 141.3 49.5 23.3 6.7 55 80 A H S S+ 0 0 64 -2,-0.4 -14,-0.3 -13,-0.2 -1,-0.1 0.522 87.1 8.0-131.1 -62.4 47.3 20.2 6.3 56 81 A L S S+ 0 0 3 -17,-0.2 -2,-0.1 24,-0.1 25,-0.1 0.854 114.5 83.5 -89.5 -41.6 47.8 18.6 2.9 57 82 A L S S- 0 0 5 1,-0.1 2,-0.2 24,-0.1 -24,-0.1 -0.372 91.3-106.2 -66.5 139.1 50.7 20.7 1.8 58 83 A P > - 0 0 1 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.482 25.0-132.5 -60.4 128.8 54.2 19.8 3.0 59 84 A S G > S+ 0 0 17 1,-0.3 3,-1.7 -2,-0.2 4,-0.1 0.760 100.8 75.1 -55.2 -27.4 55.2 22.3 5.7 60 85 A G G > + 0 0 1 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.670 69.8 84.2 -61.4 -18.3 58.6 22.6 3.9 61 86 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 5,-0.2 0.689 71.0 79.8 -59.3 -18.4 56.9 24.7 1.2 62 87 A I G < S+ 0 0 32 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.724 74.7 85.3 -60.4 -25.2 57.4 27.7 3.5 63 88 A N S X S- 0 0 23 -3,-2.1 3,-1.7 1,-0.1 -35,-0.0 -0.733 79.9-144.2 -76.9 119.8 61.1 27.7 2.3 64 89 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.694 94.4 57.9 -63.8 -19.5 61.0 29.8 -0.9 65 90 A N T 3 S+ 0 0 133 -38,-0.1 2,-0.3 -36,-0.1 -4,-0.1 0.387 90.4 93.6 -89.7 0.4 63.7 27.7 -2.6 66 91 A V < - 0 0 1 -3,-1.7 2,-0.5 -6,-0.2 -35,-0.2 -0.651 62.7-145.6 -95.9 153.0 61.8 24.4 -2.4 67 92 A T E -c 31 0A 46 -37,-1.9 -35,-2.2 -2,-0.3 2,-0.4 -0.974 22.3-142.0-104.0 127.2 59.4 22.7 -4.8 68 93 A A E -ce 32 102A 0 33,-3.5 35,-2.9 -2,-0.5 2,-0.4 -0.777 16.7-161.2 -91.2 137.7 56.7 20.9 -2.9 69 94 A F E -ce 33 103A 1 -37,-2.9 -35,-2.1 -2,-0.4 2,-0.6 -0.980 11.8-158.2-128.1 124.5 55.7 17.5 -4.3 70 95 A I E -ce 34 104A 0 33,-2.8 35,-3.1 -2,-0.4 38,-0.2 -0.897 24.6-144.8-101.9 114.9 52.4 15.6 -3.7 71 96 A G > - 0 0 0 -37,-2.7 3,-1.3 -2,-0.6 176,-0.2 -0.136 24.6-102.1 -76.8 172.7 52.9 11.9 -4.5 72 97 A N T 3 S+ 0 0 27 174,-0.5 37,-0.4 1,-0.2 175,-0.2 0.686 116.7 63.6 -64.5 -22.4 50.5 9.3 -6.0 73 98 A G T 3 S+ 0 0 0 173,-1.9 -36,-0.7 -38,-0.4 -1,-0.2 0.651 86.0 94.6 -79.8 -12.8 49.9 7.7 -2.5 74 99 A V B < -j 37 0B 0 -3,-1.3 35,-1.0 172,-0.4 2,-0.4 -0.375 67.6-141.1 -79.8 150.3 48.3 11.0 -1.3 75 100 A V E -l 109 0D 2 -38,-2.3 2,-0.6 33,-0.2 35,-0.2 -0.975 18.6-153.9-118.3 132.0 44.5 11.6 -1.4 76 101 A I E -l 110 0D 0 33,-2.6 35,-2.0 -2,-0.4 2,-0.7 -0.913 18.1-164.7-122.7 114.5 43.4 15.2 -2.2 77 102 A H E > -l 111 0D 17 -2,-0.6 4,-2.3 33,-0.2 5,-0.1 -0.841 19.3-155.1 -87.3 114.1 40.2 17.0 -1.3 78 103 A L H > S+ 0 0 1 -2,-0.7 4,-2.3 33,-0.6 5,-0.3 0.911 88.3 49.6 -66.6 -45.1 40.4 19.9 -3.8 79 104 A P H > S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.938 113.5 50.0 -57.4 -41.9 38.3 22.5 -1.9 80 105 A G H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.879 108.9 51.4 -60.0 -45.0 40.4 21.8 1.2 81 106 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.944 114.1 42.0 -58.7 -50.9 43.7 22.2 -0.8 82 107 A F H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.896 113.9 52.5 -68.5 -36.9 42.7 25.6 -2.2 83 108 A E H X S+ 0 0 106 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.957 110.0 49.1 -60.0 -51.1 41.2 26.8 1.1 84 109 A E H X S+ 0 0 8 -4,-2.7 4,-1.5 1,-0.2 -31,-0.2 0.915 116.5 41.5 -52.9 -46.6 44.5 25.9 2.9 85 110 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 114.8 50.1 -72.4 -42.5 46.7 27.7 0.4 86 111 A E H X S+ 0 0 80 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.881 108.2 52.8 -65.5 -38.5 44.4 30.7 0.0 87 112 A K H X S+ 0 0 96 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.879 107.6 52.6 -63.9 -37.5 44.2 31.2 3.8 88 113 A N H X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.3 3,-0.4 0.910 107.0 51.5 -64.1 -40.0 48.0 31.2 4.0 89 114 A V H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 106.9 54.7 -63.5 -34.7 48.1 33.9 1.4 90 115 A Q H < S+ 0 0 159 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.788 105.7 54.1 -66.0 -29.1 45.6 36.0 3.4 91 116 A K H < S- 0 0 79 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.803 123.4 -51.1 -78.0 -32.4 47.9 35.7 6.5 92 117 A G >< - 0 0 24 -4,-1.3 3,-0.6 -3,-0.1 -1,-0.2 -0.985 61.3 -71.0 175.5-171.1 51.1 37.1 4.9 93 118 A K G > S+ 0 0 165 -2,-0.3 3,-2.0 1,-0.2 -4,-0.1 0.438 90.4 102.8 -89.5 0.2 53.6 36.9 2.0 94 119 A G G 3 S+ 0 0 22 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.713 85.2 43.4 -58.4 -24.3 55.2 33.6 3.0 95 120 A L G X S+ 0 0 2 -3,-0.6 3,-2.0 -7,-0.2 -1,-0.3 0.206 78.9 149.2-107.1 15.5 53.3 31.6 0.3 96 121 A E T < S+ 0 0 145 -3,-2.0 -3,-0.1 1,-0.3 -7,-0.0 -0.279 76.4 6.9 -51.3 120.9 53.9 34.2 -2.4 97 122 A G T > S+ 0 0 11 1,-0.0 3,-1.4 3,-0.0 4,-0.4 0.747 80.4 148.6 75.6 25.4 54.0 32.2 -5.7 98 123 A W G X + 0 0 8 -3,-2.0 3,-1.7 1,-0.3 -30,-0.2 0.835 65.4 64.6 -59.5 -35.5 53.1 28.9 -4.2 99 124 A E G 3 S+ 0 0 100 1,-0.3 3,-0.4 -4,-0.2 -1,-0.3 0.721 100.8 52.5 -59.8 -24.4 51.4 27.8 -7.4 100 125 A K G < S+ 0 0 181 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.526 112.5 44.4 -85.2 -10.2 54.8 27.9 -9.1 101 126 A R S < S+ 0 0 33 -3,-1.7 -33,-3.5 -4,-0.4 2,-0.5 0.085 93.4 89.3-126.3 15.5 56.4 25.7 -6.5 102 127 A L E -e 68 0A 2 -3,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.986 49.2-174.5-119.9 125.2 53.7 22.9 -6.1 103 128 A I E -e 69 0A 11 -35,-2.9 -33,-2.8 -2,-0.5 2,-0.5 -0.970 7.7-159.8-118.0 130.9 53.8 19.8 -8.2 104 129 A I E -ef 70 195A 0 90,-3.3 92,-2.2 -2,-0.4 -33,-0.2 -0.952 20.8-124.8-115.2 119.6 50.9 17.3 -7.9 105 130 A S E > - 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