==== 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 24-FEB-12 4DWC . 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 . 316 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.4 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.3 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 4 0 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 225 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 120.3 -41.3 37.8 6.3 2 4 A N - 0 0 60 32,-0.1 2,-0.3 1,-0.0 33,-0.0 -0.694 360.0-128.1 -95.1 128.7 -39.1 35.8 3.9 3 5 A I E -A 33 0A 29 30,-2.5 30,-4.2 -2,-0.3 2,-0.6 -0.573 21.6-158.9 -73.2 128.0 -39.0 32.0 3.3 4 6 A T E +A 32 0A 18 -2,-0.3 126,-0.7 28,-0.2 2,-0.3 -0.930 18.3 177.0-114.9 104.1 -35.4 30.8 3.5 5 7 A Q E +AB 31 129A 8 26,-1.8 26,-2.4 -2,-0.6 25,-2.3 -0.867 5.6 172.9-113.6 145.6 -35.1 27.4 1.8 6 8 A W E -AB 29 128A 3 122,-2.2 122,-2.3 -2,-0.3 23,-0.2 -0.957 28.9-113.2-145.1 160.2 -32.0 25.2 1.1 7 9 A N E -AB 28 127A 7 21,-2.8 21,-2.2 -2,-0.3 2,-0.3 -0.616 24.6-151.3 -91.3 152.1 -31.1 21.8 -0.2 8 10 A L E -A 27 0A 0 118,-2.0 19,-0.2 -2,-0.2 13,-0.1 -0.941 28.1 -96.4-124.8 145.3 -29.6 19.0 1.9 9 11 A Q + 0 0 37 17,-1.6 138,-0.3 -2,-0.3 2,-0.2 -0.325 46.5 159.8 -64.8 142.8 -27.3 16.2 0.8 10 12 A D > - 0 0 9 7,-1.9 3,-1.8 3,-0.2 11,-0.1 -0.727 32.2-157.4-165.5 112.0 -28.7 12.7 -0.2 11 13 A N T 3 S+ 0 0 76 1,-0.3 7,-0.1 -2,-0.2 -1,-0.0 0.727 97.4 63.2 -63.3 -19.2 -26.9 10.1 -2.3 12 14 A G T 3 S+ 0 0 37 5,-0.1 2,-0.5 103,-0.1 -1,-0.3 0.519 90.9 73.1 -82.5 -12.3 -30.4 8.7 -3.0 13 15 A T S < >S- 0 0 33 -3,-1.8 5,-0.8 2,-0.1 -3,-0.2 -0.941 81.7-130.0-108.6 127.4 -31.7 11.8 -4.8 14 16 A E T 5S+ 0 0 163 -2,-0.5 3,-0.4 3,-0.2 2,-0.4 -0.420 72.4 20.2 -72.5 148.6 -30.5 12.5 -8.3 15 17 A G T >5S- 0 0 20 1,-0.2 4,-2.0 2,-0.1 3,-0.2 -0.809 126.5 -1.1 101.9-136.0 -29.1 16.0 -9.1 16 18 A I H >5S+ 0 0 7 -2,-0.4 4,-3.4 44,-0.3 5,-0.2 0.884 127.6 59.6 -61.9 -42.8 -27.8 18.5 -6.5 17 19 A Q H >5S+ 0 0 19 -3,-0.4 -7,-1.9 1,-0.2 4,-1.4 0.885 111.6 41.2 -54.7 -42.7 -28.6 16.2 -3.5 18 20 A R H >S+ 0 0 0 -4,-3.4 5,-2.8 2,-0.2 4,-0.4 0.840 108.6 52.4 -54.0 -42.8 -23.6 17.6 -2.5 21 23 A F H ><5S+ 0 0 96 -4,-1.4 3,-2.1 -5,-0.2 -2,-0.2 0.985 109.5 47.6 -56.9 -62.0 -23.1 14.1 -1.0 22 24 A Q H 3<5S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 115.7 45.9 -48.9 -35.0 -20.0 13.4 -3.2 23 25 A R T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.406 112.1-115.4 -98.0 3.9 -18.5 16.8 -2.4 24 26 A G T < 5 + 0 0 57 -3,-2.1 2,-0.3 -4,-0.4 -3,-0.2 0.712 66.4 143.6 70.1 25.2 -19.1 16.6 1.4 25 27 A V < - 0 0 40 -5,-2.8 -1,-0.3 -6,-0.2 3,-0.1 -0.750 27.4-177.3 -93.3 139.0 -21.6 19.6 1.4 26 28 A N + 0 0 71 1,-0.4 -17,-1.6 -2,-0.3 2,-0.4 0.796 68.7 23.8-103.3 -45.4 -24.5 19.3 3.8 27 29 A R E -A 8 0A 9 -19,-0.2 2,-0.4 71,-0.1 -1,-0.4 -0.997 59.2-178.0-129.1 130.6 -26.6 22.4 3.2 28 30 A S E -A 7 0A 0 -21,-2.2 -21,-2.8 -2,-0.4 29,-0.1 -0.981 33.5-115.3-130.5 116.2 -26.7 24.5 -0.0 29 31 A L E +A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.2 29,-0.1 -0.172 29.3 179.3 -50.3 132.2 -28.9 27.6 -0.1 30 32 A H E - 0 0 30 -25,-2.3 2,-0.3 1,-0.3 -24,-0.2 0.787 57.3 -49.3-100.1 -52.0 -31.8 27.5 -2.6 31 33 A G E -A 5 0A 0 -26,-2.4 -26,-1.8 2,-0.0 2,-0.5 -0.995 29.9-118.9-175.4 171.1 -33.3 31.0 -1.9 32 34 A I E -A 4 0A 6 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.980 39.5-161.9-123.8 107.1 -34.7 33.8 0.3 33 35 A W E -A 3 0A 23 -30,-4.2 -30,-2.5 -2,-0.5 4,-0.1 -0.771 14.7-174.4-109.1 101.9 -38.2 34.3 -0.7 34 36 A P - 0 0 12 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.184 46.9 -99.8 -69.7 172.7 -40.2 37.4 0.1 35 37 A E S S+ 0 0 90 257,-0.1 2,-0.3 2,-0.0 -33,-0.0 0.887 102.8 81.6 -64.2 -41.0 -44.0 37.3 -0.9 36 38 A K - 0 0 108 256,-0.1 2,-0.5 43,-0.1 256,-0.1 -0.507 67.8-155.9 -71.6 127.3 -43.5 39.3 -4.0 37 39 A I - 0 0 21 254,-0.8 42,-0.2 -2,-0.3 2,-0.1 -0.914 27.4-114.4-102.0 125.4 -42.2 37.3 -7.0 38 40 A a - 0 0 11 40,-3.1 2,-0.3 -2,-0.5 42,-0.1 -0.422 36.6-178.6 -65.0 133.5 -40.5 39.5 -9.5 39 41 A T + 0 0 93 -2,-0.1 2,-0.1 2,-0.1 39,-0.0 -0.956 46.4 19.4-128.9 143.9 -42.2 39.8 -12.9 40 42 A G S S- 0 0 66 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.472 105.0 -13.9 96.7-167.2 -40.9 41.8 -15.8 41 43 A V - 0 0 125 -2,-0.1 -2,-0.1 1,-0.1 36,-0.0 -0.644 69.1-117.5 -80.9 123.4 -37.4 43.1 -16.6 42 44 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.187 12.5-130.7 -58.4 147.4 -34.7 43.1 -13.8 43 45 A S S S+ 0 0 77 1,-0.2 2,-0.3 43,-0.0 -2,-0.0 0.784 95.6 15.7 -66.2 -27.9 -33.3 46.5 -12.7 44 46 A H S S- 0 0 71 42,-0.0 2,-0.5 43,-0.0 -1,-0.2 -0.989 78.0-126.2-148.2 139.4 -29.8 45.0 -13.1 45 47 A L - 0 0 129 -2,-0.3 2,-0.2 -3,-0.1 28,-0.0 -0.797 32.4-126.8 -90.8 121.9 -28.5 41.9 -14.9 46 48 A A - 0 0 7 -2,-0.5 2,-0.3 27,-0.1 27,-0.0 -0.513 21.3-147.6 -72.4 134.1 -26.5 39.7 -12.5 47 49 A T >> - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 3,-0.5 -0.710 24.7-113.9 -98.9 159.0 -23.0 38.7 -13.7 48 50 A D H 3> S+ 0 0 77 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.856 117.5 58.5 -57.7 -35.8 -21.1 35.5 -12.8 49 51 A T H 34 S+ 0 0 123 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.884 110.3 42.2 -62.7 -39.8 -18.6 37.6 -10.8 50 52 A E H X4 S+ 0 0 52 -3,-0.5 3,-1.7 2,-0.2 -2,-0.2 0.958 114.9 49.7 -70.6 -51.3 -21.4 38.9 -8.6 51 53 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.838 103.0 60.4 -59.8 -33.6 -23.2 35.5 -8.3 52 54 A K T 3< S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.656 86.1 77.4 -70.6 -12.5 -19.9 33.7 -7.3 53 55 A A T < S+ 0 0 35 -3,-1.7 2,-1.4 -4,-0.3 -1,-0.3 0.607 71.9 86.2 -70.8 -11.4 -19.6 36.0 -4.3 54 56 A I S X S- 0 0 5 -3,-1.7 3,-1.0 -4,-0.2 2,-0.4 -0.777 82.5-153.8 -87.5 84.1 -22.3 33.8 -2.7 55 57 A H T 3 + 0 0 133 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.570 68.3 13.7 -70.9 123.9 -19.7 31.3 -1.4 56 58 A G T 3 S+ 0 0 43 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.175 85.5 125.6 103.6 -17.3 -20.9 27.8 -0.9 57 59 A M < - 0 0 8 -3,-1.0 2,-0.4 -29,-0.1 -1,-0.3 -0.704 48.6-153.9 -77.0 116.0 -24.2 28.0 -2.7 58 60 A M - 0 0 15 -2,-0.6 9,-0.2 -29,-0.1 10,-0.2 -0.778 16.4-116.5 -93.5 140.3 -24.2 25.2 -5.3 59 61 A D - 0 0 2 8,-1.1 9,-0.1 -2,-0.4 5,-0.0 -0.420 12.4-136.3 -72.8 146.4 -26.2 25.5 -8.5 60 62 A A S S+ 0 0 47 -2,-0.1 -44,-0.3 -30,-0.1 2,-0.3 0.554 76.9 94.8 -81.6 -10.1 -29.0 22.9 -9.0 61 63 A S > > - 0 0 27 1,-0.1 5,-1.8 -46,-0.1 3,-1.2 -0.703 62.0-154.3 -92.5 133.2 -28.0 22.4 -12.7 62 64 A E G > 5S+ 0 0 132 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.728 89.5 81.9 -71.9 -20.6 -25.7 19.7 -14.1 63 65 A K G 3 5S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.539 104.7 30.6 -60.4 -12.3 -25.0 22.0 -17.1 64 66 A T G < 5S- 0 0 33 -3,-1.2 4,-0.3 -5,-0.0 -1,-0.3 0.059 119.1-108.3-127.6 12.4 -22.4 23.8 -14.7 65 67 A N T < 5S- 0 0 109 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.934 74.9 -58.4 52.4 50.3 -21.6 20.5 -12.7 66 68 A Y S S+ 0 0 7 -2,-0.3 4,-3.5 -3,-0.1 5,-0.3 -0.893 85.7 79.6-134.3 18.0 -24.6 30.5 -11.8 70 72 A R H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.939 107.2 37.4 -53.4 -54.5 -27.9 29.2 -13.3 71 73 A L H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 118.1 51.0 -64.6 -47.3 -29.8 28.8 -9.9 72 74 A Q H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.939 113.2 45.5 -54.2 -51.6 -28.1 32.0 -8.4 73 75 A R H X S+ 0 0 76 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.895 111.7 52.6 -59.8 -43.1 -29.2 34.0 -11.6 74 76 A H H X S+ 0 0 78 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.898 108.7 50.4 -58.7 -42.9 -32.6 32.5 -11.4 75 77 A E H X>S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 5,-0.9 0.872 111.5 47.2 -64.8 -39.7 -32.9 33.6 -7.7 76 78 A W H X>S+ 0 0 0 -4,-2.0 5,-2.0 3,-0.2 4,-1.0 0.935 116.9 44.2 -65.9 -44.9 -31.9 37.1 -8.5 77 79 A N H <5S+ 0 0 58 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.875 123.7 31.9 -66.9 -45.2 -34.3 37.4 -11.4 78 80 A K H <5S+ 0 0 86 -4,-2.7 -40,-3.1 -5,-0.2 -3,-0.2 0.809 141.8 8.6 -84.8 -38.7 -37.4 35.8 -9.8 79 81 A H H <5S+ 0 0 9 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.475 120.2 60.5-121.9 -10.4 -37.0 36.8 -6.2 80 82 A G T >X S- 0 0 108 -2,-1.3 4,-1.0 -6,-0.1 -3,-0.0 -0.994 76.7-136.4-136.3 141.3 -29.6 46.5 -5.6 87 89 A I H > S+ 0 0 19 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.834 96.2 69.3 -64.9 -31.6 -27.5 43.4 -6.1 88 90 A E H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 101.1 40.4 -56.6 -61.2 -25.1 44.4 -3.3 89 91 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 116.4 54.0 -54.2 -38.7 -27.4 44.0 -0.2 90 92 A W H X S+ 0 0 2 -4,-1.0 4,-3.1 1,-0.2 -2,-0.2 0.917 108.1 46.8 -61.7 -48.0 -28.8 40.8 -1.8 91 93 A I H X S+ 0 0 15 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.882 112.2 53.1 -62.7 -36.7 -25.4 39.2 -2.3 92 94 A L H X S+ 0 0 103 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.908 114.3 40.0 -66.9 -41.7 -24.5 40.1 1.4 93 95 A L H X S+ 0 0 68 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.910 116.9 49.2 -69.7 -47.2 -27.6 38.5 2.8 94 96 A M H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.912 114.7 45.5 -57.8 -43.7 -27.4 35.5 0.4 95 97 A N H X S+ 0 0 52 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.822 114.4 46.6 -67.9 -41.6 -23.7 34.9 1.3 96 98 A K H X S+ 0 0 120 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.881 112.2 51.5 -71.1 -37.7 -24.1 35.3 5.1 97 99 A T H X S+ 0 0 26 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.935 111.8 46.8 -63.8 -47.2 -27.2 33.0 5.0 98 100 A Q H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.844 109.7 54.9 -62.9 -34.4 -25.1 30.3 3.1 99 101 A A H X S+ 0 0 26 -4,-1.5 4,-2.0 2,-0.2 3,-0.5 0.995 107.9 48.1 -62.4 -59.0 -22.3 30.9 5.7 100 102 A N H < S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.817 111.9 51.4 -48.5 -38.2 -24.6 30.1 8.6 101 103 A L H < S+ 0 0 7 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.915 108.3 49.8 -67.9 -41.1 -25.8 27.0 6.6 102 104 A T H < S+ 0 0 91 -4,-2.5 2,-1.4 -3,-0.5 -2,-0.2 0.850 102.0 65.9 -62.6 -33.7 -22.2 25.8 6.1 103 105 A E S < S- 0 0 130 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.407 120.5 -89.0 -87.7 54.9 -21.6 26.3 9.9 104 106 A G S S- 0 0 34 -2,-1.4 -1,-0.2 -3,-0.4 -78,-0.0 0.012 77.0 -11.8 70.7-172.0 -24.1 23.5 10.8 105 107 A Q S S- 0 0 31 -3,-0.1 4,-0.1 1,-0.1 -4,-0.1 -0.354 70.4-131.4 -61.1 130.5 -27.9 23.4 11.4 106 108 A P - 0 0 27 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.140 31.4 -83.6 -78.4 179.1 -29.6 26.8 11.8 107 109 A L S S+ 0 0 120 1,-0.2 2,-0.4 51,-0.0 -2,-0.1 0.870 118.9 16.9 -41.7 -56.0 -32.1 28.2 14.4 108 110 A R + 0 0 102 2,-0.0 2,-0.4 49,-0.0 -1,-0.2 -0.996 66.7 172.0-132.6 120.5 -35.1 26.6 12.6 109 111 A E E +C 156 0A 0 47,-1.1 47,-3.1 -2,-0.4 2,-0.4 -0.972 10.6 178.8-128.2 108.4 -34.7 23.9 10.1 110 112 A b E -CD 155 129A 2 19,-3.1 19,-2.3 -2,-0.4 45,-0.2 -0.977 31.3-113.8-118.1 126.3 -38.0 22.4 9.0 111 113 A A E + D 0 128A 1 43,-2.9 22,-0.4 -2,-0.4 17,-0.3 -0.215 33.1 172.4 -57.3 142.5 -38.3 19.6 6.3 112 114 A V E S+ 0 0 15 15,-2.7 24,-0.5 1,-0.5 2,-0.4 0.606 70.6 15.8-115.4 -51.3 -40.1 20.6 3.0 113 115 A T E - D 0 127A 22 14,-1.6 13,-2.3 22,-0.2 14,-1.4 -0.986 67.1-170.4-134.8 145.1 -39.4 17.5 1.0 114 116 A c E - D 0 125A 13 22,-2.7 2,-0.4 -2,-0.4 11,-0.2 -0.862 21.0-150.6-127.6 162.5 -38.3 14.0 1.9 115 117 A R E - D 0 124A 64 9,-2.0 9,-2.3 -2,-0.3 2,-0.4 -0.979 29.6-138.7-129.9 105.4 -37.2 10.8 0.2 116 118 A Y E - 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