==== 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 4DVL . 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 . 322 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.4 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 171 0, 0.0 2,-0.5 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -26.8 20.8 14.1 32.6 2 4 A N - 0 0 66 32,-0.1 2,-0.4 30,-0.0 33,-0.0 -0.771 360.0-138.7 -90.2 129.0 19.2 17.4 31.2 3 5 A I E -A 33 0A 33 30,-1.9 30,-3.7 -2,-0.5 2,-0.6 -0.729 11.0-156.9 -85.1 130.6 19.3 17.9 27.4 4 6 A T E -A 32 0A 19 -2,-0.4 126,-1.0 28,-0.2 2,-0.3 -0.950 16.4-176.4-108.1 116.2 20.2 21.4 26.2 5 7 A Q E +AB 31 129A 8 26,-2.8 25,-3.0 -2,-0.6 26,-1.7 -0.888 4.6 174.8-116.1 146.9 18.9 22.0 22.7 6 8 A W E -AB 29 128A 4 122,-2.2 122,-2.2 -2,-0.3 2,-0.3 -0.972 27.4-118.7-146.0 158.1 19.3 25.1 20.4 7 9 A N E -AB 28 127A 7 21,-3.7 21,-2.6 -2,-0.3 2,-0.3 -0.715 23.8-153.7 -94.7 145.4 18.6 26.4 16.9 8 10 A L E -A 27 0A 0 118,-2.8 19,-0.2 -2,-0.3 18,-0.1 -0.937 29.1 -94.3-122.0 145.8 21.4 27.4 14.5 9 11 A Q + 0 0 39 17,-1.5 138,-0.3 -2,-0.3 2,-0.2 -0.294 48.0 160.0 -61.5 136.5 21.1 30.0 11.7 10 12 A D > - 0 0 9 7,-1.6 3,-1.5 3,-0.2 10,-0.1 -0.754 29.2-162.3-163.1 110.4 20.3 28.7 8.2 11 13 A N T 3 S+ 0 0 87 1,-0.3 7,-0.1 -2,-0.2 4,-0.1 0.805 93.8 65.0 -63.1 -30.9 18.9 30.9 5.4 12 14 A G T 3 S+ 0 0 44 5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.528 89.9 78.9 -69.0 -10.9 17.8 27.7 3.6 13 15 A T S < >S- 0 0 29 -3,-1.5 5,-1.1 2,-0.1 -3,-0.2 -0.914 79.7-135.6-109.8 114.0 15.4 26.9 6.5 14 16 A E T 5S+ 0 0 151 -2,-0.6 2,-0.3 3,-0.1 3,-0.2 -0.420 74.4 24.9 -61.9 129.0 12.0 28.7 6.5 15 17 A G T >>5S- 0 0 11 1,-0.2 4,-1.9 -2,-0.1 3,-0.7 -0.870 122.9 -3.4 118.9-148.2 11.3 29.9 10.1 16 18 A I H 3>5S+ 0 0 9 44,-0.4 4,-2.4 -2,-0.3 -1,-0.2 0.862 128.7 56.4 -49.1 -45.4 13.5 30.7 13.1 17 19 A Q H 3>5S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -7,-1.6 0.850 108.4 46.8 -58.0 -41.0 16.7 29.6 11.3 18 20 A R H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 4,-0.2 0.888 108.4 50.7 -68.1 -40.5 18.5 34.2 12.8 21 23 A F H ><5S+ 0 0 99 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.916 113.2 45.6 -59.7 -47.4 20.5 34.5 9.6 22 24 A Q H 3<5S+ 0 0 135 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.4 46.8 -60.8 -47.9 18.8 37.9 8.9 23 25 A R T 3<5S- 0 0 97 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.328 112.9-119.4 -78.0 4.6 19.4 39.1 12.5 24 26 A G T < 5 + 0 0 61 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.797 64.2 146.5 57.5 35.2 23.1 37.9 12.4 25 27 A V < - 0 0 39 -5,-2.9 -1,-0.2 1,-0.1 -16,-0.2 -0.864 30.3-172.9-102.6 128.1 22.4 35.4 15.3 26 28 A N + 0 0 76 -2,-0.4 -17,-1.5 1,-0.3 2,-0.4 0.901 69.3 20.7 -91.0 -49.2 24.3 32.1 15.3 27 29 A R E -A 8 0A 6 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.993 59.1-177.2-129.9 127.8 22.8 30.1 18.2 28 30 A S E -A 7 0A 0 -21,-2.6 -21,-3.7 -2,-0.4 29,-0.1 -0.996 32.5-115.5-125.8 120.9 19.3 30.5 19.8 29 31 A L E -A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 3,-0.1 -0.245 26.9-178.4 -55.9 135.5 18.3 28.3 22.8 30 32 A H E - 0 0 39 -25,-3.0 2,-0.3 1,-0.4 -24,-0.2 0.793 58.1 -56.5 -99.1 -53.1 15.3 25.9 22.2 31 33 A G E -A 5 0A 0 -26,-1.7 -26,-2.8 2,-0.0 2,-0.5 -0.982 31.5-113.8-178.7 171.3 15.1 24.4 25.8 32 34 A I E -A 4 0A 5 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.992 38.0-160.9-120.6 110.9 16.7 22.5 28.7 33 35 A W E -A 3 0A 33 -30,-3.7 -30,-1.9 -2,-0.5 4,-0.1 -0.799 10.2-169.7-109.6 104.2 14.9 19.1 29.0 34 36 A P - 0 0 16 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.176 45.0 -98.1 -70.3 173.4 15.0 17.0 32.2 35 37 A E S S+ 0 0 164 2,-0.0 2,-0.3 1,-0.0 -33,-0.0 0.940 105.8 75.9 -57.1 -47.2 13.7 13.4 32.1 36 38 A K - 0 0 124 43,-0.1 2,-0.4 46,-0.0 46,-0.1 -0.507 69.5-154.4 -74.4 123.1 10.2 14.5 33.6 37 39 A I - 0 0 91 -2,-0.3 42,-0.2 -4,-0.1 2,-0.2 -0.828 24.3-117.6 -96.4 132.5 7.8 16.3 31.3 38 40 A a - 0 0 12 40,-3.4 2,-0.4 -2,-0.4 42,-0.1 -0.468 32.2-175.7 -72.0 136.3 5.3 18.6 33.1 39 41 A T + 0 0 120 -2,-0.2 2,-0.2 2,-0.1 39,-0.0 -0.992 43.2 15.9-133.0 143.4 1.5 17.9 32.8 40 42 A G S S- 0 0 66 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.590 105.0 -10.1 101.7-161.4 -1.4 19.9 34.2 41 43 A V S S- 0 0 132 -2,-0.2 -2,-0.1 1,-0.1 36,-0.0 -0.687 74.4-119.7 -79.9 121.1 -1.8 23.4 35.4 42 44 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.045 12.4-125.2 -53.7 158.7 1.6 25.2 35.8 43 45 A S S S+ 0 0 76 1,-0.2 2,-0.3 34,-0.0 -2,-0.0 0.764 94.4 17.9 -76.1 -28.1 2.5 26.5 39.3 44 46 A H S S- 0 0 74 42,-0.0 2,-0.7 33,-0.0 -1,-0.2 -0.990 76.8-122.5-148.5 136.5 3.1 30.0 37.9 45 47 A L - 0 0 120 -2,-0.3 2,-0.4 -3,-0.1 28,-0.0 -0.738 34.5-129.7 -83.0 112.3 2.0 31.9 34.7 46 48 A A - 0 0 0 -2,-0.7 2,-0.2 27,-0.1 27,-0.1 -0.503 23.3-147.7 -66.1 117.5 5.2 33.0 33.0 47 49 A T > - 0 0 50 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.595 21.4-117.5 -87.6 154.4 4.9 36.7 32.2 48 50 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.815 116.7 58.1 -57.7 -33.6 6.6 38.4 29.1 49 51 A T H > S+ 0 0 117 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.958 111.5 40.6 -60.2 -51.4 8.6 40.5 31.5 50 52 A E H >4 S+ 0 0 58 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.929 117.8 47.8 -60.0 -51.8 10.1 37.4 33.2 51 53 A L H >< S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.719 102.9 61.4 -66.6 -24.7 10.5 35.6 29.8 52 54 A K H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 88.0 75.6 -72.4 -22.5 12.2 38.6 28.1 53 55 A A T << S+ 0 0 37 -3,-1.1 2,-1.4 -4,-0.7 -1,-0.2 0.543 71.6 86.9 -63.9 -13.6 15.0 38.2 30.8 54 56 A I S X S- 0 0 4 -3,-1.1 3,-1.2 -4,-0.1 2,-0.3 -0.714 83.2-152.9 -89.0 80.3 16.3 35.2 28.8 55 57 A H T 3 + 0 0 131 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.470 66.6 11.8 -67.3 124.4 18.4 37.5 26.6 56 58 A G T 3 S+ 0 0 44 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.142 88.5 125.5 98.1 -14.2 19.2 36.4 23.1 57 59 A M < - 0 0 9 -3,-1.2 -1,-0.3 -29,-0.1 2,-0.2 -0.709 48.1-153.1 -81.2 115.4 16.7 33.5 22.9 58 60 A M - 0 0 15 -2,-0.6 2,-0.2 -3,-0.1 9,-0.2 -0.611 15.9-113.8 -88.5 149.9 14.5 34.0 19.9 59 61 A D - 0 0 2 8,-0.3 9,-0.1 -2,-0.2 -1,-0.1 -0.580 11.2-140.7 -80.7 141.1 10.9 32.6 19.6 60 62 A A S S+ 0 0 49 -2,-0.2 2,-0.4 -30,-0.1 -44,-0.4 0.466 74.1 102.9 -82.4 0.5 10.3 29.9 17.0 61 63 A S > > - 0 0 7 1,-0.1 5,-2.4 -46,-0.1 3,-0.9 -0.730 59.9-158.9 -94.8 130.9 6.9 31.6 16.3 62 64 A E G > 5S+ 0 0 108 -2,-0.4 3,-2.3 1,-0.2 -1,-0.1 0.806 91.5 74.4 -67.6 -34.4 6.1 33.8 13.2 63 65 A K G 3 5S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.608 105.6 34.8 -55.2 -20.6 3.2 35.3 15.3 64 66 A T G < 5S- 0 0 29 -3,-0.9 4,-0.4 -5,-0.0 -1,-0.3 0.169 118.5-108.1-119.4 10.9 5.8 37.3 17.4 65 67 A N T < 5S- 0 0 101 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.880 74.3 -62.2 57.3 41.3 8.2 37.9 14.4 66 68 A Y S S+ 0 0 4 -2,-0.3 4,-3.0 -22,-0.1 5,-0.2 -0.856 86.7 81.7-131.8 27.2 7.5 34.9 24.3 70 72 A R H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.965 104.5 36.9 -55.7 -64.0 5.6 31.9 22.8 71 73 A L H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 118.6 54.5 -54.1 -43.8 8.5 29.2 22.6 72 74 A Q H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.913 111.5 41.7 -56.3 -51.6 9.7 30.7 26.0 73 75 A R H X S+ 0 0 58 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.879 111.9 56.3 -64.9 -42.0 6.3 30.2 27.8 74 76 A H H X S+ 0 0 86 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.886 106.5 51.2 -54.7 -44.4 5.9 26.7 26.1 75 77 A E H X>S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-1.1 0.868 111.0 45.9 -62.6 -43.8 9.3 25.7 27.6 76 78 A W H X>S+ 0 0 0 -4,-1.5 5,-2.4 3,-0.2 4,-0.6 0.914 115.7 48.1 -65.3 -44.2 8.3 26.8 31.2 77 79 A N H <5S+ 0 0 55 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.870 123.4 29.6 -63.5 -44.2 4.9 25.0 30.8 78 80 A K H <5S+ 0 0 85 -4,-2.5 -40,-3.4 -5,-0.1 -2,-0.2 0.809 141.3 8.8 -87.1 -38.9 6.2 21.7 29.5 79 81 A H H <5S+ 0 0 12 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.559 120.4 55.8-121.1 -18.3 9.7 21.4 31.0 80 82 A G T >XXS+ 0 0 0 -5,-1.1 4,-2.7 -4,-0.6 3,-1.0 0.951 93.8 50.0 -86.9 -59.5 10.2 24.2 33.6 81 83 A W H 3> S- 0 0 109 -2,-2.2 4,-1.1 -6,-0.1 -3,-0.0 -0.918 75.4-139.5-117.7 142.2 10.3 28.5 40.8 87 89 A I H > S+ 0 0 22 -2,-0.4 4,-3.3 1,-0.2 5,-0.2 0.844 96.1 67.3 -67.2 -34.5 10.7 30.7 37.7 88 90 A E H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 103.8 41.4 -54.6 -56.2 13.7 32.6 39.1 89 91 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.828 117.6 49.6 -60.1 -35.6 16.2 29.6 39.1 90 92 A W H X S+ 0 0 1 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.939 111.2 48.1 -64.8 -51.0 14.8 28.5 35.7 91 93 A I H X S+ 0 0 18 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.898 110.9 50.9 -56.5 -49.8 15.2 32.1 34.1 92 94 A L H X S+ 0 0 109 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.886 114.4 44.5 -57.6 -41.8 18.8 32.5 35.4 93 95 A L H X S+ 0 0 63 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.947 113.2 48.1 -68.0 -54.7 19.8 29.1 33.9 94 96 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 116.7 45.6 -51.7 -45.3 18.0 29.6 30.5 95 97 A N H X S+ 0 0 48 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.890 113.3 47.1 -68.2 -43.6 19.7 33.1 30.4 96 98 A K H X S+ 0 0 135 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 113.5 50.5 -64.5 -40.5 23.2 31.8 31.4 97 99 A T H X S+ 0 0 25 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.915 113.2 45.0 -62.1 -45.4 22.9 28.9 28.9 98 100 A Q H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.883 109.8 55.9 -65.7 -37.7 21.9 31.4 26.2 99 101 A A H X S+ 0 0 41 -4,-2.5 4,-1.0 1,-0.2 3,-0.2 0.935 110.4 45.0 -57.4 -48.6 24.8 33.8 27.3 100 102 A N H X S+ 0 0 85 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.815 110.7 54.0 -64.2 -37.2 27.2 30.9 26.8 101 103 A L H >< S+ 0 0 9 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.837 104.0 55.6 -67.5 -34.9 25.6 30.0 23.4 102 104 A T H 3< S+ 0 0 99 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.799 96.9 67.3 -63.8 -34.2 26.1 33.7 22.2 103 105 A E H 3< S- 0 0 163 -4,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.781 112.6-103.2 -58.9 -34.9 29.8 33.3 22.9 104 106 A G S << S+ 0 0 25 -3,-0.6 -1,-0.2 -4,-0.6 0, 0.0 -0.945 73.8 11.2 142.7-162.0 30.3 30.7 20.1 105 107 A Q S S- 0 0 76 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.269 74.8-130.0 -53.2 119.6 30.8 27.0 19.5 106 108 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.184 17.0-111.2 -70.5 168.7 30.0 25.1 22.7 107 109 A L S S+ 0 0 164 1,-0.2 2,-0.5 50,-0.0 -2,-0.1 0.910 113.5 35.9 -62.9 -42.4 32.2 22.5 24.4 108 110 A R S S+ 0 0 132 47,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.970 73.9 157.9-116.8 110.7 29.5 19.8 23.5 109 111 A E + 0 0 0 -2,-0.5 47,-1.4 -3,-0.2 2,-0.4 -0.917 8.0 171.4-141.8 110.5 27.7 20.4 20.1 110 112 A b E -CD 129 155A 1 19,-2.8 19,-2.8 -2,-0.3 45,-0.3 -0.984 34.7-113.2-123.7 129.3 26.0 17.5 18.3 111 113 A A E +C 128 0A 1 43,-3.1 22,-0.5 -2,-0.4 17,-0.3 -0.289 34.2 169.6 -62.5 142.8 23.7 17.8 15.2 112 114 A V E S+ 0 0 14 15,-2.7 24,-0.9 1,-0.4 2,-0.4 0.659 71.1 18.1-115.8 -62.1 20.0 17.0 15.7 113 115 A T E S-Ce 127 136A 32 14,-1.1 13,-2.6 22,-0.2 14,-1.6 -0.977 72.1-171.4-122.0 130.9 18.3 18.1 12.5 114 116 A c E -C 125 0A 13 22,-3.3 2,-0.3 -2,-0.4 11,-0.2 -0.628 18.1-153.6-111.3 170.8 20.2 18.8 9.3 115 117 A R E -C 124 0A 66 9,-0.8 9,-2.1 -2,-0.2 2,-0.3 -0.878 25.1-137.1-147.3 102.1 19.3 20.4 5.9 116 118 A Y E -C 123 0A 44 21,-0.6 2,-0.6 -2,-0.3 7,-0.2 -0.564 12.9-152.9 -67.5 126.5 21.6 19.0 3.2 117 119 A D E >> -C 122 0A 38 5,-2.7 4,-1.4 -2,-0.3 5,-1.2 -0.942 5.5-162.9-105.3 114.3 22.8 21.8 0.9 118 120 A R T 45S+ 0 0 176 -2,-0.6 -1,-0.1 3,-0.2 -2,-0.0 0.820 86.5 54.6 -64.3 -36.5 23.6 20.4 -2.6 119 121 A D T 45S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.948 119.2 29.3 -64.3 -56.6 25.7 23.6 -3.6 120 122 A S T 45S- 0 0 59 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.614 102.0-132.1 -80.2 -14.9 28.1 23.7 -0.7 121 123 A D T <5 + 0 0 78 -4,-1.4 22,-0.6 1,-0.2 2,-0.3 0.832 63.4 125.8 61.7 41.1 27.9 19.8 -0.3 122 124 A L E - 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