==== 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 LYASE 29-JAN-07 2OPJ . COMPND 2 MOLECULE: O-SUCCINYLBENZOATE-COA SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 9.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 0 0 2 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 1 1 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 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 2 A S 0 0 74 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 9.6 20.7 0.7 2 3 A L + 0 0 141 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.827 360.0 26.7 -62.8 -31.4 6.1 19.9 -0.3 3 4 A T S S+ 0 0 54 1,-0.2 24,-2.5 23,-0.1 2,-0.4 0.416 121.8 52.4-113.6 -0.6 6.3 16.6 1.6 4 5 A G E +A 26 0A 6 22,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.878 64.8 167.7-140.7 105.6 9.0 17.4 4.3 5 6 A R E -A 25 0A 26 20,-2.2 20,-2.7 -2,-0.4 2,-0.3 -0.963 22.1-143.2-127.0 136.6 8.5 20.5 6.4 6 7 A A E -AB 24 278A 0 272,-0.7 272,-2.1 -2,-0.4 2,-0.3 -0.672 16.7-166.2 -97.3 149.7 10.2 21.7 9.6 7 8 A F E -AB 23 277A 0 16,-2.7 16,-1.6 -2,-0.3 2,-0.3 -0.909 16.4-162.9-133.6 159.1 8.6 23.4 12.5 8 9 A A E +A 22 0A 25 268,-2.4 14,-0.2 -2,-0.3 -2,-0.0 -0.910 17.7 176.5-143.0 109.9 9.6 25.4 15.6 9 10 A I E -A 21 0A 0 12,-2.8 12,-3.4 -2,-0.3 2,-0.1 -0.960 24.3-132.9-121.4 123.1 7.0 25.8 18.3 10 11 A P E -A 20 0A 64 0, 0.0 236,-2.3 0, 0.0 237,-0.3 -0.468 19.8-131.9 -73.9 145.0 7.6 27.5 21.7 11 12 A L E -D 245 0B 10 8,-2.8 234,-0.3 234,-0.2 3,-0.1 -0.401 21.4-115.5 -83.2 170.6 6.4 25.7 24.8 12 13 A R E S- 0 0 147 232,-2.7 2,-0.3 1,-0.3 233,-0.1 0.668 93.8 -7.4 -81.2 -17.8 4.4 27.7 27.4 13 14 A T E S- 0 0 58 231,-0.4 -1,-0.3 5,-0.1 5,-0.1 -0.944 95.7 -69.5-168.2 159.4 7.1 27.2 30.0 14 15 A R E + 0 0 131 -2,-0.3 63,-0.4 -3,-0.1 2,-0.4 -0.357 51.5 179.2 -62.2 133.8 10.4 25.2 30.3 15 16 A F E > -A 18 0A 6 3,-2.3 3,-1.8 61,-0.1 -4,-0.0 -0.965 66.9 -12.5-142.3 121.9 9.8 21.5 30.6 16 17 A R T 3 S- 0 0 72 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.866 129.5 -56.3 55.2 36.4 12.5 18.8 30.9 17 18 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.164 114.7 106.7 86.4 -17.9 14.9 21.5 29.9 18 19 A I E < +A 15 0A 40 -3,-1.8 -3,-2.3 1,-0.1 -1,-0.2 -0.661 34.6 173.4-101.1 154.6 13.4 22.6 26.7 19 20 A T E S+ 0 0 60 1,-0.3 -8,-2.8 -2,-0.3 2,-0.4 0.406 73.1 50.2-128.9 -9.0 11.5 25.7 25.7 20 21 A V E -A 10 0A 72 -10,-0.3 2,-0.6 225,-0.0 -1,-0.3 -0.990 68.2-148.6-137.5 127.2 11.1 25.2 21.9 21 22 A R E +A 9 0A 4 -12,-3.4 -12,-2.8 -2,-0.4 2,-0.3 -0.853 23.8 178.1 -99.4 117.7 9.9 22.1 20.2 22 23 A E E +A 8 0A 81 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.869 15.5 115.0-118.6 152.4 11.5 21.5 16.8 23 24 A G E -A 7 0A 0 -16,-1.6 -16,-2.7 -2,-0.3 2,-0.3 -0.983 50.2 -87.3 174.8-172.9 11.1 18.8 14.2 24 25 A X E -AC 6 35A 4 11,-2.8 11,-2.8 -2,-0.3 2,-0.5 -0.919 19.5-147.3-124.4 150.3 10.0 17.7 10.8 25 26 A L E -AC 5 34A 0 -20,-2.7 -20,-2.2 -2,-0.3 2,-0.4 -0.965 17.2-163.6-115.6 131.5 6.7 16.5 9.4 26 27 A V E -AC 4 33A 23 7,-2.8 7,-2.5 -2,-0.5 2,-0.6 -0.973 8.9-145.2-121.9 130.3 6.8 14.0 6.6 27 28 A R E + C 0 32A 118 -24,-2.5 5,-0.2 -2,-0.4 2,-0.2 -0.821 29.3 161.3 -97.8 122.6 3.9 13.1 4.3 28 29 A G - 0 0 16 3,-3.6 3,-0.3 -2,-0.6 30,-0.2 -0.534 56.0 -78.2-123.7-168.3 3.6 9.5 3.1 29 30 A A S S+ 0 0 96 1,-0.2 29,-0.2 -2,-0.2 3,-0.1 0.798 128.9 43.8 -65.1 -29.0 1.0 7.2 1.6 30 31 A A S S- 0 0 31 27,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.647 123.7 -91.0 -91.8 -16.9 -0.6 6.6 4.9 31 32 A G - 0 0 27 26,-1.2 -3,-3.6 -3,-0.3 2,-0.3 -0.997 68.4 -19.8 143.6-147.1 -0.6 10.2 6.1 32 33 A W E -C 27 0A 56 -2,-0.3 2,-0.3 234,-0.3 -5,-0.2 -0.767 48.0-168.2-104.1 146.3 1.8 12.4 8.1 33 34 A G E -C 26 0A 0 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.4 -0.905 15.4-133.2-125.8 155.0 4.6 11.3 10.4 34 35 A E E -C 25 0A 4 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.941 14.2-173.8-114.5 132.4 6.6 13.3 12.9 35 36 A F E +C 24 0A 0 -11,-2.8 -11,-2.8 -2,-0.4 15,-0.1 -0.932 27.2 145.6-121.1 99.7 10.4 13.2 13.2 36 37 A S + 0 0 0 -2,-0.5 -14,-0.1 -13,-0.3 3,-0.1 -0.176 13.0 166.6-134.8 48.5 11.4 15.3 16.2 37 38 A P - 0 0 2 0, 0.0 -15,-0.1 0, 0.0 -2,-0.0 -0.334 45.5-101.8 -63.1 144.9 14.3 13.9 18.1 38 39 A F > - 0 0 41 1,-0.1 3,-1.9 2,-0.0 -17,-0.0 -0.296 37.8-100.6 -65.0 151.9 15.8 16.4 20.6 39 40 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.754 114.6 59.4 -41.9 -43.2 19.1 18.1 19.6 40 41 A E T 3 S+ 0 0 144 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.657 79.1 103.4 -69.2 -17.5 21.5 15.9 21.6 41 42 A Y < - 0 0 68 -3,-1.9 0, 0.0 4,-0.1 0, 0.0 -0.504 63.2-142.6 -73.7 128.6 20.6 12.6 19.9 42 43 A G >> - 0 0 26 -2,-0.3 4,-2.9 1,-0.1 3,-1.0 -0.356 32.9 -90.8 -82.1 168.7 23.1 11.4 17.4 43 44 A P H 3> S+ 0 0 67 0, 0.0 4,-1.5 0, 0.0 251,-0.1 0.801 123.9 55.7 -46.9 -43.0 22.1 9.5 14.1 44 45 A R H 34 S+ 0 0 212 2,-0.2 4,-0.4 1,-0.2 -3,-0.0 0.874 115.3 39.2 -62.5 -36.3 22.3 6.0 15.6 45 46 A E H X> S+ 0 0 79 -3,-1.0 3,-1.2 1,-0.2 4,-0.7 0.903 113.7 54.0 -77.2 -44.3 19.8 7.1 18.2 46 47 A C H 3X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.713 88.6 82.3 -62.4 -21.0 17.7 9.2 15.8 47 48 A A H 3X S+ 0 0 7 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.895 92.8 46.5 -51.4 -43.2 17.4 6.1 13.5 48 49 A R H <> S+ 0 0 100 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.2 0.845 107.3 56.5 -70.0 -34.7 14.6 4.8 15.7 49 50 A W H X S+ 0 0 11 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.915 109.1 47.5 -61.5 -44.4 12.8 8.3 15.7 50 51 A W H X S+ 0 0 11 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.903 106.3 57.5 -63.4 -41.2 12.9 8.1 11.9 51 52 A A H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.882 108.0 47.9 -57.4 -37.4 11.5 4.5 11.9 52 53 A A H X S+ 0 0 5 -4,-1.8 4,-2.3 137,-0.4 -1,-0.2 0.914 112.4 48.3 -69.1 -42.1 8.5 5.8 13.9 53 54 A C H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.929 111.9 49.7 -62.5 -45.6 8.0 8.7 11.5 54 55 A Y H X>S+ 0 0 83 -4,-3.3 4,-3.2 2,-0.2 5,-0.7 0.906 109.6 51.3 -60.6 -43.4 8.3 6.3 8.5 55 56 A E H X>S+ 0 0 10 -4,-2.2 5,-2.7 -5,-0.2 4,-1.6 0.941 112.7 45.6 -60.2 -48.3 5.7 3.9 10.0 56 57 A A H <5S+ 0 0 9 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.891 121.2 38.2 -61.8 -42.3 3.2 6.7 10.6 57 58 A A H <5S+ 0 0 0 -4,-2.6 -27,-2.5 -5,-0.2 -26,-1.2 0.819 133.9 15.7 -81.0 -33.3 3.7 8.2 7.2 58 59 A E H <5S+ 0 0 83 -4,-3.2 -3,-0.2 -29,-0.2 -2,-0.2 0.687 127.9 34.4-117.1 -23.8 4.1 5.1 5.0 59 60 A L T < - 0 0 39 -2,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.222 49.7-111.9 -59.3 153.3 4.2 27.7 41.1 80 81 A P H > S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.860 117.7 52.8 -56.0 -37.3 1.9 25.6 43.4 81 82 A E H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.932 111.8 44.3 -64.3 -46.1 -1.0 27.9 42.7 82 83 A E H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 109.7 57.4 -66.8 -34.6 -0.6 27.6 38.9 83 84 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 105.8 49.8 -62.4 -43.5 -0.1 23.8 39.2 84 85 A A H X S+ 0 0 28 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.887 109.3 51.1 -62.2 -41.6 -3.5 23.5 40.9 85 86 A R H X S+ 0 0 148 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.888 108.3 52.4 -64.5 -39.0 -5.2 25.5 38.1 86 87 A I H X S+ 0 0 36 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.931 114.3 42.8 -62.4 -44.8 -3.6 23.3 35.5 87 88 A V H >X S+ 0 0 5 -4,-2.1 3,-1.1 1,-0.2 4,-0.7 0.945 113.0 50.6 -66.2 -49.3 -4.9 20.2 37.3 88 89 A A H 3< S+ 0 0 81 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 116.5 43.5 -60.0 -26.9 -8.4 21.7 38.0 89 90 A S H 3< S+ 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.517 96.9 78.5 -95.7 -7.7 -8.6 22.7 34.3 90 91 A S H << S- 0 0 5 -3,-1.1 169,-0.4 -4,-0.7 -2,-0.2 0.791 83.0-141.4 -73.0 -32.2 -7.2 19.4 32.9 91 92 A G < + 0 0 48 -4,-0.7 2,-0.3 1,-0.3 -3,-0.1 0.564 64.7 119.9 77.9 7.7 -10.4 17.3 33.3 92 93 A C - 0 0 8 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.809 57.7-156.1-108.9 147.9 -8.0 14.5 34.3 93 94 A T S S+ 0 0 106 -2,-0.3 27,-2.6 -22,-0.3 2,-0.4 0.422 82.9 61.2 -99.2 -1.6 -7.9 12.5 37.6 94 95 A T E - i 0 120E 3 -23,-0.4 -21,-2.5 25,-0.2 2,-0.4 -0.972 66.7-175.1-122.9 140.0 -4.3 11.5 37.2 95 96 A A E -hi 73 121E 0 25,-2.4 27,-2.6 -2,-0.4 2,-0.5 -0.999 19.1-146.6-139.5 140.0 -1.5 14.1 37.0 96 97 A K E -hi 74 122E 9 -23,-3.2 -21,-3.2 -2,-0.4 2,-0.5 -0.908 20.1-154.5-101.7 129.7 2.2 13.9 36.5 97 98 A V E -hi 75 123E 0 25,-2.9 27,-2.5 -2,-0.5 2,-0.3 -0.925 9.2-135.4-112.1 124.2 4.2 16.6 38.4 98 99 A K E + i 0 124E 3 -23,-2.8 2,-0.3 -2,-0.5 27,-0.2 -0.557 30.0 173.0 -75.4 132.9 7.6 17.8 37.2 99 100 A V + 0 0 0 25,-2.3 -22,-0.1 -2,-0.3 6,-0.0 -0.864 55.6 32.7-131.6 167.4 10.2 18.1 39.9 100 101 A A 0 0 27 -2,-0.3 -1,-0.2 1,-0.2 28,-0.0 0.879 360.0 360.0 52.3 44.1 13.9 18.8 39.7 101 102 A E 0 0 86 -3,-0.2 -1,-0.2 -85,-0.0 3,-0.0 -0.649 360.0 360.0 -79.9 360.0 13.6 21.1 36.7 102 ! 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 0.0 103 109 A N > 0 0 152 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 7.6 9.1 24.5 45.6 104 110 A D H > + 0 0 35 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 360.0 45.2 -57.1 -47.9 9.0 20.9 44.4 105 111 A V H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.2 50.7 -63.0 -45.4 7.3 19.6 47.6 106 112 A A H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 108.5 53.4 -61.1 -34.1 4.8 22.4 47.6 107 113 A R H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.9 45.8 -67.6 -46.0 3.9 21.8 44.0 108 114 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.921 112.3 52.1 -63.1 -43.7 3.2 18.1 44.6 109 115 A E H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 109.5 49.8 -56.4 -47.9 1.1 19.0 47.6 110 116 A A H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 110.3 49.8 -60.4 -40.5 -0.9 21.5 45.6 111 117 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 109.9 49.9 -66.6 -41.1 -1.6 19.0 42.9 112 118 A R H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 111.8 50.3 -63.6 -38.6 -2.7 16.4 45.4 113 119 A D H < S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 110.2 48.6 -65.1 -43.7 -5.0 19.0 46.9 114 120 A A H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 116.1 43.8 -66.7 -31.7 -6.5 20.0 43.5 115 121 A L H < S- 0 0 32 -4,-1.9 3,-0.3 -5,-0.1 -1,-0.2 0.759 102.4-142.1 -84.5 -28.5 -7.1 16.3 42.6 116 122 A G >< - 0 0 22 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.1 -0.150 41.8 -54.2 87.0 172.1 -8.5 15.3 46.0 117 123 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.753 133.9 53.5 -56.0 -32.3 -8.0 11.9 47.8 118 124 A R T 3 S+ 0 0 240 -3,-0.3 -2,-0.1 2,-0.1 -25,-0.0 0.539 87.7 100.9 -85.8 -6.5 -9.1 9.8 44.8 119 125 A G S < S- 0 0 7 -3,-1.4 2,-0.4 -7,-0.2 -25,-0.2 -0.284 70.0-125.9 -74.7 164.0 -6.8 11.3 42.3 120 126 A R E -i 94 0E 91 -27,-2.6 -25,-2.4 26,-0.0 2,-0.5 -0.939 21.0-164.5-113.4 134.6 -3.5 9.7 41.2 121 127 A V E +ij 95 146E 0 24,-0.6 26,-2.9 -2,-0.4 27,-0.6 -0.972 7.8 179.5-124.1 121.9 -0.2 11.6 41.4 122 128 A R E -ij 96 148E 3 -27,-2.6 -25,-2.9 -2,-0.5 2,-0.4 -0.842 19.5-133.8-116.3 156.0 3.0 10.6 39.6 123 129 A I E -ij 97 149E 0 25,-2.0 27,-3.2 -2,-0.3 2,-0.6 -0.907 4.7-153.3-115.2 138.1 6.4 12.3 39.6 124 130 A D E +ij 98 150E 0 -27,-2.5 -25,-2.3 -2,-0.4 27,-0.1 -0.940 25.0 159.2-110.3 115.0 8.7 13.1 36.7 125 131 A V > - 0 0 0 25,-1.8 3,-1.3 -2,-0.6 26,-0.2 0.629 34.6-147.9-105.8 -22.5 12.3 13.4 37.7 126 132 A N T 3 - 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