==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-FEB-12 4DVK . COMPND 2 MOLECULE: E(RNS) GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE VIRAL DIARRHEA VIRUS; . AUTHOR T.KREY,F.BONTEMS,C.VONRHEIN,M.-C.VANEY,G.BRICOGNE,T.RUEMENAP . 314 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.1 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 2 0 0 2 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 0 2 2 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 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 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 3 A E 0 0 166 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 -24.9 -12.0 54.2 6.4 2 4 A N - 0 0 63 32,-0.1 2,-0.6 33,-0.1 33,-0.0 -0.886 360.0-132.3-111.4 136.9 -14.3 56.1 4.0 3 5 A I E -A 33 0A 31 30,-2.2 30,-3.7 -2,-0.4 2,-0.6 -0.758 18.1-161.7 -85.0 120.5 -14.5 59.9 3.4 4 6 A T E +A 32 0A 19 -2,-0.6 126,-1.4 28,-0.3 2,-0.3 -0.943 17.3 179.4-100.7 121.5 -18.1 61.1 3.5 5 7 A Q E +AB 31 129A 10 26,-2.6 25,-2.8 -2,-0.6 26,-2.1 -0.939 4.9 179.2-126.7 144.6 -18.3 64.5 1.8 6 8 A W E -AB 29 128A 4 122,-2.6 122,-2.4 -2,-0.3 23,-0.3 -0.966 26.3-115.5-141.9 158.7 -21.3 66.8 1.2 7 9 A N E -AB 28 127A 7 21,-3.4 21,-2.3 -2,-0.3 2,-0.3 -0.619 25.7-152.2 -87.8 151.5 -22.2 70.2 -0.3 8 10 A L E -A 27 0A 0 118,-2.7 19,-0.2 -2,-0.2 13,-0.1 -0.948 26.7 -97.5-126.9 146.3 -23.6 73.0 1.8 9 11 A Q + 0 0 34 17,-1.6 138,-0.4 -2,-0.3 9,-0.2 -0.309 46.5 160.1 -63.1 146.0 -25.9 75.8 0.7 10 12 A D > - 0 0 9 7,-1.8 3,-1.9 3,-0.2 10,-0.1 -0.635 30.5-159.3-169.5 108.6 -24.4 79.2 -0.2 11 13 A N T 3 S+ 0 0 75 1,-0.3 7,-0.1 -2,-0.2 -1,-0.0 0.759 95.9 63.3 -61.5 -25.8 -26.1 81.8 -2.3 12 14 A G T 3 S+ 0 0 38 5,-0.1 2,-0.6 103,-0.1 -1,-0.3 0.481 91.3 74.6 -77.6 -7.3 -22.7 83.3 -3.0 13 15 A T S < >S- 0 0 34 -3,-1.9 5,-1.2 2,-0.1 -3,-0.2 -0.956 80.9-133.8-113.8 118.7 -21.4 80.1 -4.8 14 16 A E T 5S+ 0 0 159 -2,-0.6 3,-0.4 3,-0.2 2,-0.3 -0.326 71.7 24.7 -63.6 143.6 -22.7 79.5 -8.3 15 17 A G T >5S- 0 0 18 1,-0.2 4,-2.5 2,-0.1 3,-0.4 -0.773 125.3 -3.4 106.0-145.4 -24.0 76.0 -9.0 16 18 A I H >5S+ 0 0 8 44,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.850 129.7 57.9 -52.4 -42.5 -25.3 73.4 -6.6 17 19 A Q H >5S+ 0 0 19 -3,-0.4 -7,-1.8 2,-0.2 4,-1.7 0.909 111.9 41.1 -57.0 -42.9 -24.6 75.7 -3.5 18 20 A R H >S+ 0 0 0 -4,-2.9 5,-3.0 2,-0.2 4,-0.6 0.891 109.4 52.1 -64.6 -43.9 -29.6 74.4 -2.6 21 23 A F H ><5S+ 0 0 93 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.950 109.5 49.8 -55.8 -49.9 -29.9 77.9 -1.0 22 24 A Q H 3<5S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 115.0 43.8 -59.3 -31.1 -32.9 78.7 -3.4 23 25 A R H 3<5S- 0 0 98 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.391 113.8-113.6 -98.7 -0.7 -34.6 75.4 -2.4 24 26 A G T <<5 + 0 0 59 -3,-1.3 2,-0.5 -4,-0.6 -3,-0.2 0.773 66.5 146.6 71.7 28.8 -34.0 75.6 1.3 25 27 A V < - 0 0 41 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.850 26.5-176.7 -98.1 131.2 -31.6 72.6 1.3 26 28 A N + 0 0 75 -2,-0.5 -17,-1.6 1,-0.3 2,-0.4 0.868 67.0 22.5 -92.7 -46.7 -28.8 72.8 3.8 27 29 A R E -A 8 0A 6 -19,-0.2 2,-0.5 71,-0.1 -1,-0.3 -0.998 58.4-177.9-131.6 127.1 -26.7 69.6 3.1 28 30 A S E -A 7 0A 0 -21,-2.3 -21,-3.4 -2,-0.4 29,-0.1 -0.974 32.7-116.6-129.3 117.8 -26.5 67.5 -0.1 29 31 A L E -A 6 0A 0 -2,-0.5 -23,-0.3 -23,-0.3 29,-0.1 -0.146 27.4-179.0 -49.4 134.2 -24.4 64.4 -0.1 30 32 A H E - 0 0 37 -25,-2.8 2,-0.3 1,-0.4 -24,-0.2 0.793 58.1 -50.4-101.6 -52.8 -21.5 64.5 -2.6 31 33 A G E -A 5 0A 0 -26,-2.1 -26,-2.6 2,-0.0 2,-0.5 -0.994 30.7-118.3-174.5 170.7 -20.1 61.0 -2.0 32 34 A I E -A 4 0A 4 -2,-0.3 -28,-0.3 -28,-0.2 62,-0.1 -0.995 40.4-163.9-122.4 110.7 -18.8 58.2 0.3 33 35 A W E -A 3 0A 23 -30,-3.7 -30,-2.2 -2,-0.5 4,-0.1 -0.803 14.1-171.6-114.8 101.7 -15.3 57.6 -0.7 34 36 A P - 0 0 13 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.162 47.5 -96.6 -67.2 175.3 -13.2 54.5 0.2 35 37 A E S S+ 0 0 60 -34,-0.2 2,-0.4 256,-0.1 -33,-0.1 0.873 105.3 80.4 -59.6 -43.6 -9.4 54.6 -0.7 36 38 A K - 0 0 103 255,-0.1 2,-0.4 43,-0.1 255,-0.2 -0.559 66.0-158.6 -77.3 127.3 -10.0 52.7 -3.9 37 39 A I - 0 0 17 253,-1.0 42,-0.2 -2,-0.4 2,-0.2 -0.881 30.0-112.9 -99.5 132.8 -11.2 54.7 -6.9 38 40 A a - 0 0 12 40,-3.1 2,-0.3 -2,-0.4 42,-0.1 -0.523 35.1-175.9 -72.6 136.4 -12.9 52.4 -9.5 39 41 A T + 0 0 92 -2,-0.2 2,-0.1 2,-0.1 39,-0.0 -0.941 48.1 16.2-129.6 144.8 -11.2 52.0 -12.9 40 42 A G S S- 0 0 67 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.443 105.6 -12.4 91.5-164.3 -12.6 50.1 -15.8 41 43 A V - 0 0 126 -2,-0.1 -2,-0.1 1,-0.1 36,-0.0 -0.634 67.3-118.4 -82.4 124.4 -16.1 48.8 -16.5 42 44 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.245 13.2-132.7 -59.6 144.1 -18.8 48.9 -13.8 43 45 A S S S+ 0 0 80 1,-0.2 2,-0.3 42,-0.0 -2,-0.0 0.641 94.7 21.2 -68.6 -17.3 -20.2 45.5 -12.8 44 46 A H S S- 0 0 66 42,-0.0 2,-0.6 33,-0.0 -1,-0.2 -0.969 77.3-128.3-155.3 138.3 -23.7 47.2 -13.1 45 47 A L - 0 0 130 -2,-0.3 2,-0.2 -3,-0.1 28,-0.0 -0.817 32.2-127.7 -91.5 114.8 -25.0 50.3 -14.9 46 48 A A - 0 0 6 -2,-0.6 2,-0.2 27,-0.1 27,-0.0 -0.432 22.7-146.7 -65.4 132.5 -26.9 52.4 -12.4 47 49 A T > - 0 0 66 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.580 23.2-112.9 -95.9 165.9 -30.4 53.4 -13.6 48 50 A D H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 118.1 55.3 -60.2 -39.3 -32.3 56.7 -12.9 49 51 A T H > S+ 0 0 120 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.881 110.1 45.1 -62.9 -43.6 -34.8 54.8 -10.8 50 52 A E H >4 S+ 0 0 52 2,-0.2 3,-1.2 1,-0.2 -2,-0.2 0.938 115.0 47.8 -63.6 -47.2 -32.1 53.3 -8.6 51 53 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.810 103.7 59.7 -68.3 -31.3 -30.3 56.7 -8.3 52 54 A K H 3< S+ 0 0 118 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.678 88.0 76.6 -69.5 -15.7 -33.5 58.6 -7.4 53 55 A A T << S+ 0 0 35 -3,-1.2 2,-1.2 -4,-0.5 -1,-0.3 0.503 72.3 84.9 -73.5 -3.8 -33.8 56.2 -4.4 54 56 A I S X S- 0 0 4 -3,-1.5 3,-1.1 3,-0.1 2,-0.3 -0.813 84.7-152.6 -93.1 86.0 -30.9 58.4 -2.8 55 57 A H T 3 + 0 0 128 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.539 67.1 11.1 -73.1 126.7 -33.6 60.9 -1.5 56 58 A G T 3 S+ 0 0 46 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.221 88.4 126.8 93.3 -11.5 -32.5 64.5 -1.0 57 59 A M < - 0 0 8 -3,-1.1 2,-0.3 -29,-0.1 -1,-0.3 -0.711 49.6-151.3 -79.9 119.7 -29.2 64.1 -2.8 58 60 A M - 0 0 15 -2,-0.6 9,-0.2 -29,-0.1 10,-0.2 -0.727 14.0-116.5 -94.1 143.0 -29.0 66.9 -5.4 59 61 A D - 0 0 2 8,-1.0 9,-0.1 -2,-0.3 -1,-0.0 -0.472 12.2-139.8 -72.0 144.2 -27.1 66.5 -8.6 60 62 A A S S+ 0 0 47 -2,-0.1 2,-0.4 -30,-0.1 -44,-0.4 0.532 76.3 98.5 -80.9 -8.4 -24.2 69.1 -9.0 61 63 A S > > - 0 0 25 1,-0.1 5,-2.4 -46,-0.1 3,-1.0 -0.677 61.7-157.3 -87.4 132.1 -25.2 69.4 -12.7 62 64 A E G > 5S+ 0 0 145 -2,-0.4 3,-1.8 3,-0.2 -1,-0.1 0.706 88.7 79.9 -73.1 -19.0 -27.3 72.3 -14.0 63 65 A K G 3 5S+ 0 0 152 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.660 103.7 32.6 -64.4 -16.0 -28.2 70.0 -17.0 64 66 A T G < 5S- 0 0 33 -3,-1.0 4,-0.3 -5,-0.0 -1,-0.3 0.181 121.1-107.4-118.1 10.2 -30.7 68.2 -14.7 65 67 A N T < 5S- 0 0 102 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.901 74.2 -60.2 58.5 43.0 -31.5 71.5 -12.8 66 68 A Y S S+ 0 0 6 -2,-0.3 4,-2.6 -22,-0.1 5,-0.3 -0.850 84.6 79.0-135.5 19.8 -28.7 61.7 -11.9 70 72 A R H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.965 108.2 35.6 -58.3 -51.7 -25.4 62.9 -13.2 71 73 A L H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 117.0 54.5 -63.9 -45.5 -23.5 63.2 -9.9 72 74 A Q H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 113.5 41.9 -55.7 -45.0 -25.3 60.1 -8.4 73 75 A R H X S+ 0 0 74 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.905 112.0 54.1 -71.3 -42.1 -24.2 58.0 -11.5 74 76 A H H X S+ 0 0 84 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.896 108.9 50.6 -57.0 -42.0 -20.7 59.5 -11.4 75 77 A E H X>S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.9 0.913 112.2 45.2 -63.2 -46.3 -20.5 58.4 -7.7 76 78 A W H X>S+ 0 0 0 -4,-1.8 5,-2.2 3,-0.2 4,-1.1 0.928 116.4 47.0 -62.6 -45.4 -21.5 54.9 -8.4 77 79 A N H <5S+ 0 0 58 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.862 123.0 31.4 -65.3 -37.9 -19.2 54.6 -11.4 78 80 A K H <5S+ 0 0 82 -4,-2.4 -40,-3.1 -5,-0.2 -2,-0.2 0.744 140.2 8.7 -95.1 -29.7 -16.1 56.1 -9.7 79 81 A H H <5S+ 0 0 6 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.483 120.2 57.2-128.6 -12.9 -16.5 55.0 -6.0 80 82 A G T >XXS+ 0 0 0 -4,-1.1 4,-2.7 -5,-0.9 3,-1.5 0.953 93.3 47.1 -91.2 -69.7 -19.4 52.6 -5.8 81 83 A W H 3> S- 0 0 108 -2,-1.4 4,-1.0 -6,-0.1 -42,-0.0 -0.990 76.6-137.5-134.9 136.4 -23.9 45.6 -5.7 87 89 A I H > S+ 0 0 16 -2,-0.4 4,-3.4 1,-0.2 5,-0.2 0.841 94.5 70.0 -62.2 -36.0 -25.9 48.8 -6.1 88 90 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 102.0 39.9 -51.8 -59.6 -28.5 47.9 -3.4 89 91 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.866 117.7 51.5 -64.0 -28.5 -26.3 48.2 -0.3 90 92 A W H X S+ 0 0 2 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.933 109.6 48.7 -69.5 -45.7 -24.6 51.3 -1.8 91 93 A I H X S+ 0 0 17 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.911 112.9 48.9 -57.3 -45.4 -28.0 53.0 -2.5 92 94 A L H X S+ 0 0 103 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.875 113.5 45.3 -64.5 -41.9 -29.1 52.2 1.1 93 95 A L H X S+ 0 0 70 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.948 115.6 46.4 -66.7 -45.8 -25.9 53.6 2.6 94 96 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.891 114.6 48.1 -60.6 -46.3 -26.0 56.7 0.4 95 97 A N H X S+ 0 0 46 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.892 113.4 46.0 -63.7 -42.9 -29.7 57.3 1.2 96 98 A K H X S+ 0 0 132 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.841 112.3 52.2 -68.8 -35.2 -29.3 56.8 5.0 97 99 A T H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 112.7 45.1 -65.0 -47.1 -26.2 59.2 4.9 98 100 A Q H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.892 110.3 53.9 -63.6 -43.3 -28.3 61.8 3.1 99 101 A A H X S+ 0 0 33 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.919 111.2 46.4 -56.6 -46.2 -31.3 61.2 5.5 100 102 A N H X S+ 0 0 86 -4,-2.3 4,-0.9 1,-0.2 3,-0.2 0.941 112.6 50.0 -61.6 -45.8 -28.9 61.9 8.4 101 103 A L H < S+ 0 0 7 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.830 109.2 51.7 -59.8 -36.6 -27.5 65.0 6.6 102 104 A T H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 99.7 64.9 -67.8 -36.9 -31.1 66.2 6.0 103 105 A E H < S- 0 0 163 -4,-1.7 2,-0.3 -3,-0.2 -1,-0.2 0.744 119.6 -86.5 -55.0 -33.1 -31.8 65.8 9.8 104 106 A G S < S- 0 0 30 -4,-0.9 -1,-0.1 -3,-0.4 -78,-0.0 -0.988 75.7 -9.8 157.9-157.8 -29.2 68.6 10.6 105 107 A Q S S- 0 0 70 -2,-0.3 4,-0.1 1,-0.1 2,-0.1 -0.575 76.3-126.6 -70.8 128.6 -25.5 69.3 11.3 106 108 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.319 20.4 -93.6 -82.0 169.5 -23.8 65.8 11.7 107 109 A L S S+ 0 0 143 1,-0.2 2,-0.5 50,-0.1 -2,-0.0 0.835 117.7 21.5 -35.0 -60.6 -21.5 64.2 14.3 108 110 A R S S+ 0 0 155 49,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.989 71.2 168.2-122.2 118.4 -18.4 65.3 12.6 109 111 A E E +C 156 0A 0 47,-0.8 47,-3.6 -2,-0.5 2,-0.4 -0.833 7.8 174.8-133.8 96.6 -18.6 68.2 10.1 110 112 A b E -CD 155 129A 5 19,-3.3 19,-2.6 -2,-0.3 45,-0.3 -0.896 33.2-113.8-107.5 133.9 -15.2 69.6 9.0 111 113 A A E + D 0 128A 1 43,-3.2 22,-0.4 -2,-0.4 17,-0.3 -0.196 33.4 171.8 -60.5 143.9 -14.9 72.3 6.3 112 114 A V E S+ 0 0 14 15,-2.7 24,-1.2 1,-0.6 2,-0.3 0.599 70.8 11.8-117.0 -52.9 -13.2 71.3 3.0 113 115 A T E -eD 136 127A 31 14,-1.5 13,-2.2 22,-0.2 14,-1.4 -0.968 68.7-170.9-130.5 143.6 -13.8 74.4 0.9 114 116 A c E - D 0 125A 12 22,-2.3 2,-0.5 -2,-0.3 11,-0.2 -0.888 22.7-144.6-126.6 165.1 -15.0 77.9 1.9 115 117 A R E - D 0 124A 65 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.984 29.9-136.4-124.0 106.9 -16.1 81.1 0.2 116 118 A Y E - 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