==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-05 2CW4 . COMPND 2 MOLECULE: TRANSLATION INITIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.KURAMITSU,S.YOKOYAMA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 21.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 188 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 6.0 -10.6 27.2 15.4 2 2 A E E -A 21 0A 106 19,-1.1 19,-2.9 1,-0.0 2,-0.5 -0.640 360.0-138.8 -87.8 135.5 -14.0 28.8 14.4 3 3 A A E -A 20 0A 63 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.786 19.1-135.0 -92.7 131.7 -15.2 29.1 10.8 4 4 A V E +A 19 0A 6 15,-3.5 15,-1.0 -2,-0.5 14,-0.5 -0.717 26.1 177.6 -90.5 135.6 -16.8 32.4 9.9 5 5 A K + 0 0 185 -2,-0.4 2,-0.3 57,-0.2 6,-0.1 -0.983 6.0 162.2-141.8 126.0 -20.0 32.3 8.0 6 6 A T > - 0 0 20 -2,-0.4 3,-0.6 4,-0.1 53,-0.1 -0.984 36.6-143.5-141.9 148.6 -22.2 35.3 6.9 7 7 A D T 3 S+ 0 0 135 -2,-0.3 4,-0.1 1,-0.2 52,-0.0 0.261 92.4 81.5 -95.2 10.8 -24.9 35.6 4.3 8 8 A R T 3 S+ 0 0 133 50,-0.1 -1,-0.2 2,-0.1 50,-0.2 0.288 96.9 43.9 -95.8 7.4 -23.7 39.2 3.6 9 9 A A S < S- 0 0 0 -3,-0.6 -3,-0.1 27,-0.2 26,-0.1 -0.966 113.0 -74.3-144.4 150.9 -21.0 37.7 1.4 10 10 A P - 0 0 12 0, 0.0 27,-0.1 0, 0.0 -4,-0.1 -0.207 60.7-106.4 -50.7 136.7 -21.3 34.9 -1.2 11 11 A A - 0 0 58 25,-0.6 2,-0.9 -4,-0.1 -4,-0.1 -0.255 29.5-106.1 -64.8 152.4 -21.6 31.6 0.6 12 12 A A + 0 0 36 1,-0.2 -1,-0.1 -3,-0.1 6,-0.1 -0.738 41.2 175.1 -82.2 108.2 -18.7 29.1 0.6 13 13 A I + 0 0 154 -2,-0.9 -1,-0.2 2,-0.1 4,-0.0 0.780 57.8 46.1 -86.7 -28.4 -19.8 26.4 -1.8 14 14 A G S S- 0 0 36 1,-0.1 2,-1.8 2,-0.0 -2,-0.0 -0.040 112.7 -55.9 -99.6-158.6 -16.7 24.3 -1.8 15 15 A P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.265 106.9 80.1 -77.3 50.3 -14.2 22.8 0.7 16 16 A Y - 0 0 121 -2,-1.8 2,-0.4 13,-0.0 3,-0.0 -0.972 69.5-131.7-151.1 160.3 -13.4 26.2 2.3 17 17 A A - 0 0 29 -2,-0.3 12,-0.3 1,-0.1 -12,-0.1 -0.904 27.8-119.3-115.7 146.4 -14.9 28.7 4.8 18 18 A Q S S- 0 0 5 -14,-0.5 11,-2.9 -2,-0.4 2,-0.3 0.882 95.6 -8.3 -49.3 -42.5 -15.3 32.4 4.1 19 19 A A E -AB 4 28A 0 -15,-1.0 -15,-3.5 9,-0.2 2,-0.4 -0.988 60.3-150.3-154.5 159.6 -13.0 33.0 7.1 20 20 A V E -AB 3 27A 46 7,-2.0 7,-3.6 -2,-0.3 2,-0.6 -0.999 10.2-149.1-135.3 130.2 -11.3 31.1 9.9 21 21 A K E +AB 2 26A 51 -19,-2.9 -19,-1.1 -2,-0.4 2,-0.3 -0.894 34.1 148.6-102.8 120.1 -10.4 32.6 13.3 22 22 A A E > - B 0 25A 33 3,-2.3 3,-2.2 -2,-0.6 101,-0.1 -0.983 56.6 -4.2-154.4 139.9 -7.3 31.1 14.9 23 23 A G T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.842 128.3 -47.0 48.1 45.9 -4.4 32.1 17.2 24 24 A G T 3 S+ 0 0 42 1,-0.3 99,-3.3 98,-0.1 -1,-0.3 0.332 122.5 93.2 83.3 -8.2 -5.4 35.7 17.5 25 25 A F E < -BC 22 122A 78 -3,-2.2 -3,-2.3 97,-0.3 2,-0.5 -0.714 63.6-140.6-116.8 167.9 -5.9 36.1 13.7 26 26 A V E -BC 21 121A 0 95,-2.7 95,-2.4 -5,-0.2 2,-0.7 -0.993 15.7-155.0-126.7 118.8 -8.7 35.9 11.2 27 27 A F E -BC 20 120A 96 -7,-3.6 -7,-2.0 -2,-0.5 2,-0.5 -0.867 11.5-160.4-100.1 113.0 -7.8 34.3 7.9 28 28 A V E -BC 19 119A 7 91,-2.7 91,-1.5 -2,-0.7 -9,-0.2 -0.810 15.5-123.5 -99.4 131.5 -10.1 35.4 5.1 29 29 A S E - 0 0 36 -11,-2.9 2,-0.4 -2,-0.5 88,-0.1 -0.209 44.4 -80.4 -65.5 156.0 -10.5 33.5 1.9 30 30 A G E - 0 0 26 88,-0.1 2,-0.3 86,-0.1 88,-0.3 -0.443 52.6-146.7 -60.7 116.3 -9.9 35.1 -1.5 31 31 A Q E - C 0 117A 10 86,-2.8 86,-1.8 -2,-0.4 21,-0.1 -0.709 15.0-167.5 -91.9 138.4 -13.0 37.1 -2.2 32 32 A I - 0 0 22 -2,-0.3 2,-3.0 84,-0.2 84,-0.1 -0.724 42.8 -78.5-117.7 168.5 -14.2 37.6 -5.8 33 33 A P S S+ 0 0 0 0, 0.0 8,-3.6 0, 0.0 2,-0.4 -0.197 80.2 132.8 -63.1 50.4 -16.9 39.9 -7.4 34 34 A L B -F 40 0B 18 -2,-3.0 6,-0.2 6,-0.2 21,-0.1 -0.847 52.9-131.3-106.1 143.0 -19.9 37.8 -6.3 35 35 A A > - 0 0 15 4,-3.2 3,-2.8 -2,-0.4 -26,-0.1 -0.414 39.6 -94.3 -81.8 164.8 -23.0 39.3 -4.7 36 36 A P T 3 S+ 0 0 55 0, 0.0 -25,-0.6 0, 0.0 -27,-0.2 0.797 127.8 58.8 -51.4 -28.0 -24.3 37.7 -1.5 37 37 A D T 3 S- 0 0 126 -27,-0.1 3,-0.1 2,-0.1 -29,-0.0 0.325 121.7-106.9 -85.9 9.5 -26.6 35.6 -3.7 38 38 A G S < S+ 0 0 26 -3,-2.8 2,-0.3 1,-0.3 -1,-0.1 0.456 74.9 139.1 82.3 -0.1 -23.7 34.1 -5.6 39 39 A S - 0 0 50 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.579 56.9-115.6 -79.5 139.0 -24.4 36.1 -8.8 40 40 A L B -F 34 0B 53 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.552 21.6-133.2 -77.3 136.5 -21.3 37.5 -10.5 41 41 A V - 0 0 37 -8,-3.6 2,-0.1 -2,-0.3 10,-0.1 -0.820 23.0-149.9 -93.4 113.2 -21.0 41.3 -10.6 42 42 A E + 0 0 167 -2,-0.7 2,-0.2 71,-0.1 71,-0.0 -0.398 43.6 80.0 -80.8 157.5 -20.1 42.6 -14.1 43 43 A G S S- 0 0 37 -2,-0.1 -2,-0.0 4,-0.1 0, 0.0 -0.811 75.7 -48.4 138.2-179.7 -18.1 45.7 -14.8 44 44 A D S > S- 0 0 80 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.012 72.8 -78.0 -73.6-171.2 -14.6 47.1 -15.0 45 45 A I H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 130.3 55.6 -61.0 -34.5 -12.0 46.7 -12.3 46 46 A R H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 109.6 44.8 -63.3 -48.6 -13.5 49.4 -10.2 47 47 A V H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.905 117.9 43.8 -62.2 -44.8 -17.0 47.8 -10.1 48 48 A Q H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.890 111.1 52.8 -70.7 -38.6 -15.6 44.3 -9.4 49 49 A T H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.898 105.0 57.7 -62.8 -39.1 -13.1 45.5 -6.7 50 50 A E H X S+ 0 0 68 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.941 107.3 46.5 -55.3 -49.9 -16.0 47.3 -5.0 51 51 A R H X S+ 0 0 46 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.920 112.7 49.8 -60.3 -45.5 -17.9 44.0 -4.6 52 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 111.3 48.5 -60.0 -44.3 -14.8 42.2 -3.4 53 53 A X H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.871 111.6 50.5 -64.4 -36.7 -14.1 44.9 -0.8 54 54 A E H X S+ 0 0 47 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.869 110.2 49.4 -68.4 -37.4 -17.7 44.7 0.3 55 55 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.880 110.2 51.7 -68.3 -36.7 -17.5 40.9 0.6 56 56 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.912 109.4 48.9 -65.4 -43.1 -14.3 41.3 2.7 57 57 A K H X S+ 0 0 62 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.924 111.0 51.2 -60.6 -46.9 -16.0 43.8 5.0 58 58 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 -50,-0.2 -2,-0.2 0.923 113.9 42.6 -56.7 -50.6 -18.9 41.4 5.5 59 59 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.953 116.0 48.0 -63.1 -50.3 -16.7 38.4 6.3 60 60 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.5 0.885 112.5 49.7 -58.0 -42.0 -14.4 40.5 8.6 61 61 A E H ><5S+ 0 0 84 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.903 107.0 54.3 -64.9 -41.4 -17.4 42.0 10.4 62 62 A A H 3<5S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 105.8 54.8 -62.0 -28.2 -19.0 38.5 10.9 63 63 A A T 3<5S- 0 0 3 -4,-1.4 61,-0.3 -3,-0.2 -1,-0.3 0.600 123.0-106.9 -81.0 -11.5 -15.7 37.5 12.5 64 64 A G T < 5S+ 0 0 46 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.643 92.6 98.0 90.7 18.8 -15.9 40.4 15.0 65 65 A S < - 0 0 19 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.268 54.1-160.9-116.2-157.7 -13.2 42.2 13.1 66 66 A G > - 0 0 15 56,-0.2 3,-1.8 -2,-0.1 4,-0.4 -0.964 41.6 -79.5-177.5 172.6 -13.1 44.9 10.4 67 67 A L G > S+ 0 0 27 -2,-0.3 3,-1.1 1,-0.3 28,-0.1 0.801 121.7 62.1 -58.5 -32.4 -11.0 46.5 7.7 68 68 A S G 3 S+ 0 0 85 1,-0.2 -1,-0.3 26,-0.1 26,-0.0 0.603 102.2 52.6 -71.5 -10.2 -9.0 48.5 10.3 69 69 A R G < S+ 0 0 112 -3,-1.8 53,-1.9 53,-0.1 2,-0.3 0.465 79.6 116.5-101.5 -5.3 -7.8 45.2 11.8 70 70 A V E < +D 121 0A 8 -3,-1.1 51,-0.3 -4,-0.4 3,-0.1 -0.506 36.2 176.5 -67.4 123.6 -6.5 43.8 8.5 71 71 A V E + 0 0 58 49,-2.4 29,-2.9 -2,-0.3 2,-0.3 0.656 64.6 19.0-101.7 -22.2 -2.7 43.4 8.8 72 72 A Q E -De 120 100A 91 48,-1.8 48,-2.5 27,-0.3 2,-0.3 -0.993 58.6-171.6-152.4 140.5 -2.0 41.8 5.4 73 73 A T E -De 119 101A 2 27,-1.7 29,-1.3 -2,-0.3 2,-0.5 -0.978 11.1-155.5-133.6 147.9 -3.7 41.5 2.1 74 74 A T E -De 118 102A 42 44,-2.6 44,-2.4 -2,-0.3 2,-0.6 -0.970 19.0-164.8-124.8 111.4 -2.8 39.4 -1.0 75 75 A C E -De 117 103A 0 27,-3.6 29,-2.6 -2,-0.5 2,-0.5 -0.877 7.3-171.5-110.6 118.3 -4.3 40.9 -4.1 76 76 A F E -De 116 104A 57 40,-3.0 40,-2.1 -2,-0.6 2,-0.3 -0.898 3.6-178.6-109.4 128.7 -4.6 39.0 -7.4 77 77 A L E -De 115 105A 0 27,-2.9 29,-4.0 -2,-0.5 38,-0.2 -0.819 25.6-143.9-116.5 157.8 -5.6 40.7 -10.7 78 78 A A S S+ 0 0 34 36,-1.5 2,-0.3 -2,-0.3 27,-0.1 0.410 85.7 42.2-101.8 1.4 -6.0 38.9 -14.0 79 79 A D > - 0 0 61 35,-0.4 3,-2.2 25,-0.1 -1,-0.2 -0.956 67.2-140.8-154.8 130.4 -4.7 41.9 -16.0 80 80 A X G > S+ 0 0 140 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.761 102.0 68.7 -53.8 -31.9 -1.8 44.4 -15.5 81 81 A E G 3 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.670 92.2 60.8 -65.9 -16.5 -4.1 47.1 -16.8 82 82 A D G <> S+ 0 0 16 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.354 73.0 94.6 -94.5 5.2 -6.2 46.9 -13.6 83 83 A F H <> S+ 0 0 69 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.942 89.8 42.4 -61.4 -49.1 -3.5 47.8 -11.1 84 84 A P H > S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.938 116.4 46.5 -62.9 -49.7 -4.4 51.5 -11.0 85 85 A G H > S+ 0 0 9 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.836 113.8 49.1 -63.0 -35.5 -8.2 51.0 -11.0 86 86 A F H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 3,-0.4 0.950 109.7 50.3 -68.7 -50.7 -8.0 48.3 -8.3 87 87 A N H X S+ 0 0 72 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.865 105.8 59.1 -55.9 -37.5 -5.7 50.5 -6.0 88 88 A E H X S+ 0 0 78 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.908 112.8 36.4 -58.4 -46.5 -8.2 53.4 -6.4 89 89 A V H >X S+ 0 0 0 -4,-1.3 3,-1.1 -3,-0.4 4,-0.7 0.935 114.6 56.5 -72.0 -47.4 -11.1 51.4 -4.9 90 90 A Y H >X S+ 0 0 12 -4,-3.0 3,-1.0 1,-0.3 4,-0.6 0.848 101.7 58.5 -51.1 -40.2 -8.8 49.6 -2.4 91 91 A A H >< S+ 0 0 48 -4,-2.4 3,-0.7 1,-0.2 -1,-0.3 0.812 96.2 61.5 -62.6 -33.9 -7.7 53.0 -1.1 92 92 A R H << S+ 0 0 142 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.726 102.9 52.6 -65.6 -23.8 -11.3 54.0 -0.1 93 93 A Y H << S+ 0 0 35 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 0.634 103.1 60.5 -91.2 -14.4 -11.5 51.1 2.3 94 94 A F << - 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0 0 48 -29,-4.0 3,-0.1 -2,-0.6 -26,-0.1 -0.411 33.6-107.3 -97.7 175.8 -2.2 36.3 -12.6 107 107 A K S S- 0 0 208 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.924 93.5 -17.3 -68.5 -44.1 -3.1 34.3 -15.7 108 108 A A - 0 0 70 -31,-0.1 -1,-0.3 -29,-0.0 6,-0.1 -0.990 56.2-146.0-161.5 155.8 -6.7 33.8 -14.5 109 109 A L > - 0 0 14 4,-0.5 3,-2.2 -2,-0.3 4,-0.2 -0.776 51.8 -61.3-120.1 164.6 -9.0 33.9 -11.5 110 110 A P G > S- 0 0 65 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.179 122.2 -0.5 -48.2 131.3 -12.0 31.8 -10.5 111 111 A R G 3 S- 0 0 175 1,-0.3 -71,-0.0 -3,-0.1 -3,-0.0 0.684 124.1 -72.1 58.6 23.8 -14.8 32.1 -13.1 112 112 A G G < S+ 0 0 66 -3,-2.2 -1,-0.3 1,-0.2 -34,-0.1 0.583 85.2 161.1 72.3 10.9 -12.8 34.6 -15.2 113 113 A V < - 0 0 4 -3,-1.6 -4,-0.5 -4,-0.2 -1,-0.2 -0.060 44.3-131.1 -59.4 162.9 -13.1 37.4 -12.7 114 114 A R S S+ 0 0 99 1,-0.2 -36,-1.5 -70,-0.1 -35,-0.4 0.718 82.0 30.7 -89.4 -24.6 -10.8 40.4 -12.7 115 115 A V E + D 0 77A 0 -38,-0.2 2,-0.3 -37,-0.1 -38,-0.2 -0.994 47.4 176.4-146.0 145.2 -10.0 40.5 -9.0 116 116 A E E - 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