==== 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 4DVN . 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) . 16899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 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 0 2 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 . 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 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 0 192 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -39.2 -14.7 -39.2 32.9 2 4 A N - 0 0 74 32,-0.1 2,-0.5 33,-0.0 33,-0.0 -0.696 360.0-135.4 -85.3 135.4 -16.3 -36.0 31.4 3 5 A I E -A 33 0A 38 30,-1.7 30,-3.5 -2,-0.3 2,-0.6 -0.809 12.7-158.3 -90.3 123.8 -16.1 -35.5 27.6 4 6 A T E +A 32 0A 18 -2,-0.5 126,-1.5 28,-0.2 2,-0.3 -0.925 17.5 178.8-103.1 121.1 -15.1 -32.0 26.5 5 7 A Q E +AB 31 129A 9 26,-2.5 25,-2.7 -2,-0.6 26,-1.8 -0.946 3.5 176.0-123.2 146.4 -16.2 -31.3 22.9 6 8 A W E -AB 29 128A 4 122,-2.6 122,-2.4 -2,-0.3 2,-0.3 -0.953 27.4-114.1-145.3 161.2 -15.8 -28.2 20.8 7 9 A N E -AB 28 127A 6 21,-3.4 21,-2.2 -2,-0.3 2,-0.3 -0.710 24.6-153.4 -95.4 146.1 -16.4 -26.9 17.2 8 10 A L E -A 27 0A 0 118,-2.2 19,-0.2 -2,-0.3 18,-0.1 -0.900 28.6 -94.7-120.4 149.5 -13.6 -25.9 14.8 9 11 A Q + 0 0 40 17,-1.5 138,-0.4 -2,-0.3 9,-0.2 -0.323 47.7 157.0 -64.1 144.9 -13.8 -23.4 12.0 10 12 A D > - 0 0 10 7,-1.9 3,-1.6 3,-0.2 10,-0.1 -0.651 28.8-161.4-169.9 109.0 -14.6 -24.5 8.4 11 13 A N T 3 S+ 0 0 71 1,-0.3 7,-0.1 -2,-0.2 4,-0.1 0.773 93.8 64.8 -63.3 -27.9 -16.1 -22.3 5.8 12 14 A G T 3 S+ 0 0 36 1,-0.1 2,-0.6 5,-0.1 -1,-0.3 0.564 91.8 73.9 -71.3 -13.0 -17.1 -25.4 3.8 13 15 A T S < >S- 0 0 31 -3,-1.6 5,-0.9 2,-0.1 -3,-0.2 -0.941 82.8-134.7-111.3 112.0 -19.5 -26.4 6.6 14 16 A E T 5S+ 0 0 149 -2,-0.6 2,-0.3 3,-0.2 3,-0.3 -0.335 71.0 26.3 -63.8 139.4 -22.7 -24.3 6.9 15 17 A G T >>5S- 0 0 16 1,-0.2 4,-2.0 -4,-0.1 3,-0.8 -0.821 124.1 -1.6 107.3-146.8 -23.7 -23.1 10.4 16 18 A I H 3>5S+ 0 0 8 44,-0.3 4,-2.6 -2,-0.3 -1,-0.2 0.843 129.8 55.2 -46.0 -47.6 -21.4 -22.5 13.4 17 19 A Q H 3>5S+ 0 0 16 -3,-0.3 -7,-1.9 1,-0.2 4,-1.6 0.815 110.9 43.8 -58.8 -41.3 -18.2 -23.6 11.5 18 20 A R H <>S+ 0 0 0 -4,-2.6 5,-3.3 2,-0.2 4,-0.6 0.899 108.2 52.8 -64.3 -45.3 -16.5 -19.0 13.2 21 23 A F H ><5S+ 0 0 96 -4,-1.6 3,-0.9 3,-0.2 -2,-0.2 0.920 111.3 46.2 -54.3 -49.9 -14.4 -18.8 10.0 22 24 A Q H 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 115.7 45.8 -63.1 -35.5 -15.9 -15.3 9.2 23 25 A R H 3<5S- 0 0 101 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.420 114.6-116.5 -88.5 -1.1 -15.4 -14.2 12.8 24 26 A G T <<5 + 0 0 60 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.799 64.3 149.5 67.3 31.8 -11.8 -15.5 12.9 25 27 A V < - 0 0 35 -5,-3.3 -1,-0.3 1,-0.2 3,-0.1 -0.838 26.3-177.9 -97.6 129.6 -12.7 -18.0 15.7 26 28 A N + 0 0 74 -2,-0.4 -17,-1.5 1,-0.3 2,-0.4 0.866 69.3 21.0 -93.4 -46.8 -10.7 -21.3 15.6 27 29 A R E +A 8 0A 5 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.996 59.0 179.7-134.0 128.7 -12.3 -23.2 18.5 28 30 A S E -A 7 0A 0 -21,-2.2 -21,-3.4 -2,-0.4 29,-0.1 -0.997 33.5-113.8-130.1 121.6 -15.7 -22.7 20.2 29 31 A L E +A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 29,-0.2 -0.185 27.9 180.0 -54.1 138.4 -16.8 -25.0 23.1 30 32 A H E - 0 0 35 -25,-2.7 2,-0.3 1,-0.4 -24,-0.2 0.796 58.0 -47.9-103.2 -56.9 -19.8 -27.3 22.5 31 33 A G E -A 5 0A 0 -26,-1.8 -26,-2.5 2,-0.0 2,-0.5 -0.987 31.2-120.7-170.8 169.4 -20.1 -28.9 25.9 32 34 A I E -A 4 0A 7 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.994 39.1-160.9-120.2 109.6 -18.6 -30.7 29.0 33 35 A W E -A 3 0A 43 -30,-3.5 -30,-1.7 -2,-0.5 4,-0.1 -0.754 14.4-175.4-111.0 97.9 -20.4 -34.1 29.2 34 36 A P - 0 0 19 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.174 46.5-100.2 -69.5 171.1 -20.5 -36.3 32.4 35 37 A E S S+ 0 0 149 2,-0.0 2,-0.5 1,-0.0 -33,-0.0 0.894 102.9 81.1 -58.3 -44.2 -22.2 -39.8 32.1 36 38 A K - 0 0 118 43,-0.1 2,-0.4 46,-0.0 46,-0.1 -0.584 66.9-157.4 -77.5 116.4 -25.4 -38.5 33.7 37 39 A I - 0 0 91 -2,-0.5 42,-0.2 -4,-0.1 2,-0.2 -0.766 25.1-116.4 -91.4 131.6 -27.8 -36.7 31.4 38 40 A a - 0 0 11 40,-2.9 2,-0.4 -2,-0.4 42,-0.0 -0.481 29.3-166.7 -71.3 137.5 -30.3 -34.3 33.2 39 41 A T - 0 0 118 -2,-0.2 2,-0.2 2,-0.1 39,-0.0 -0.967 44.6 -0.0-125.2 143.4 -34.1 -35.0 33.0 40 42 A G S S+ 0 0 68 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.468 105.2 0.7 91.0-157.2 -36.9 -32.7 34.0 41 43 A V S S- 0 0 131 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.606 75.2-121.0 -73.1 119.6 -37.2 -29.2 35.4 42 44 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.217 14.3-125.0 -58.1 153.1 -33.7 -27.6 35.8 43 45 A S S S+ 0 0 75 1,-0.2 2,-0.3 34,-0.1 -2,-0.0 0.638 97.0 17.5 -72.0 -17.4 -32.9 -26.5 39.4 44 46 A H S S- 0 0 69 42,-0.0 2,-0.6 43,-0.0 -1,-0.2 -0.963 79.8-122.1-154.7 137.9 -32.2 -22.9 38.0 45 47 A L - 0 0 124 -2,-0.3 2,-0.4 -3,-0.1 42,-0.0 -0.792 33.0-126.2 -85.9 120.8 -33.1 -21.2 34.7 46 48 A A - 0 0 0 -2,-0.6 2,-0.2 27,-0.1 27,-0.1 -0.512 26.4-147.2 -68.1 119.4 -29.9 -20.1 33.0 47 49 A T > - 0 0 57 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.509 21.0-117.1 -86.5 159.8 -30.1 -16.4 32.2 48 50 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.859 117.5 55.3 -62.6 -37.9 -28.6 -14.7 29.2 49 51 A T H > S+ 0 0 120 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.878 111.6 44.8 -61.2 -41.8 -26.3 -12.5 31.5 50 52 A E H >4 S+ 0 0 51 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.951 115.6 45.5 -67.7 -51.6 -25.1 -15.8 33.1 51 53 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.790 104.5 61.5 -65.6 -30.1 -24.5 -17.6 29.8 52 54 A K H 3< S+ 0 0 120 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.696 89.2 74.0 -67.5 -20.3 -22.8 -14.6 28.2 53 55 A A T << S+ 0 0 32 -3,-1.2 2,-1.4 -4,-0.5 -1,-0.2 0.540 73.3 83.0 -68.4 -16.5 -20.1 -15.0 31.0 54 56 A I S X S- 0 0 3 -3,-1.4 3,-1.2 -4,-0.2 2,-0.2 -0.781 86.9-153.9 -87.7 79.7 -18.8 -18.1 29.1 55 57 A H T 3 + 0 0 131 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.487 66.3 15.0 -67.3 128.3 -16.8 -15.6 26.9 56 58 A G T 3 S+ 0 0 45 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.219 86.3 127.0 94.8 -10.5 -16.0 -16.8 23.4 57 59 A M < - 0 0 9 -3,-1.2 2,-0.3 -29,-0.1 -1,-0.3 -0.701 49.5-147.1 -82.4 124.3 -18.4 -19.7 23.2 58 60 A M - 0 0 14 -2,-0.5 9,-0.2 -29,-0.2 2,-0.2 -0.707 11.7-118.3 -96.6 143.5 -20.5 -19.4 20.1 59 61 A D - 0 0 1 8,-0.7 9,-0.1 -2,-0.3 -29,-0.0 -0.540 8.7-145.8 -75.1 142.4 -24.2 -20.5 19.8 60 62 A A S S+ 0 0 49 -2,-0.2 -44,-0.3 -30,-0.1 2,-0.3 0.584 72.8 103.0 -83.4 -11.0 -24.8 -23.2 17.1 61 63 A S > > - 0 0 24 1,-0.1 5,-2.1 -46,-0.1 3,-0.9 -0.593 61.1-157.1 -79.8 127.1 -28.2 -21.5 16.5 62 64 A E G > 5S+ 0 0 135 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.763 89.3 75.1 -69.4 -26.2 -28.7 -19.3 13.4 63 65 A K G 3 5S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.645 102.2 37.6 -61.6 -20.9 -31.6 -17.6 15.3 64 66 A T G < 5S- 0 0 33 -3,-0.9 4,-0.3 3,-0.0 -1,-0.3 0.211 119.9-109.0-111.6 9.5 -29.1 -15.7 17.5 65 67 A N T < 5S- 0 0 107 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.851 72.5 -60.8 60.3 39.4 -26.7 -15.2 14.6 66 68 A Y S S+ 0 0 4 -2,-0.3 4,-2.4 -22,-0.1 5,-0.2 -0.785 84.8 80.5-136.7 34.2 -27.6 -18.3 24.4 70 72 A R H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.943 106.8 37.4 -66.3 -47.1 -29.5 -21.3 22.7 71 73 A L H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 117.8 52.5 -67.2 -46.0 -26.6 -23.8 22.8 72 74 A Q H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.879 113.0 43.3 -55.8 -47.3 -25.4 -22.5 26.2 73 75 A R H X S+ 0 0 56 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.907 112.2 53.2 -67.4 -43.7 -28.9 -22.9 27.8 74 76 A H H X S+ 0 0 85 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.864 109.7 49.9 -57.6 -39.8 -29.4 -26.3 26.2 75 77 A E H X>S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.9 0.862 110.9 47.7 -69.0 -39.5 -26.0 -27.5 27.7 76 78 A W H X>S+ 0 0 0 -4,-1.7 5,-2.4 3,-0.2 4,-1.2 0.934 116.8 44.1 -66.1 -46.0 -26.9 -26.3 31.2 77 79 A N H <5S+ 0 0 54 -4,-2.6 5,-0.2 3,-0.2 -2,-0.2 0.891 123.2 34.0 -64.1 -48.8 -30.4 -28.0 31.0 78 80 A K H <5S+ 0 0 87 -4,-2.4 -40,-2.9 -5,-0.2 -3,-0.2 0.784 141.2 6.8 -80.0 -34.6 -29.2 -31.3 29.5 79 81 A H H <5S+ 0 0 11 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.540 121.8 54.4-126.4 -16.7 -25.7 -31.6 31.2 80 82 A G T >X S- 0 0 109 -2,-1.4 4,-0.8 -6,-0.1 -42,-0.0 -0.957 77.4-132.6-132.1 146.7 -25.3 -24.6 41.0 87 89 A I H > S+ 0 0 21 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.791 96.8 67.6 -68.4 -34.2 -24.8 -22.3 37.9 88 90 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.951 103.1 41.4 -56.9 -56.3 -21.7 -20.4 39.3 89 91 A P H > S+ 0 0 57 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.804 116.1 51.8 -63.3 -27.7 -19.2 -23.4 39.3 90 92 A W H X S+ 0 0 1 -4,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.886 110.9 45.9 -74.3 -39.0 -20.5 -24.6 35.8 91 93 A I H X S+ 0 0 16 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.901 113.4 49.9 -67.6 -45.0 -20.1 -21.1 34.2 92 94 A L H X S+ 0 0 102 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.880 115.4 44.2 -63.7 -36.5 -16.6 -20.8 35.7 93 95 A L H X S+ 0 0 66 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.941 115.7 45.4 -71.7 -50.0 -15.7 -24.3 34.4 94 96 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 117.1 47.0 -57.9 -44.6 -17.3 -23.7 30.9 95 97 A N H X S+ 0 0 44 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.876 111.9 48.0 -67.8 -40.0 -15.6 -20.3 30.7 96 98 A K H X S+ 0 0 132 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 112.6 50.7 -66.5 -40.4 -12.2 -21.6 31.9 97 99 A T H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.896 113.5 44.4 -60.5 -46.1 -12.5 -24.4 29.3 98 100 A Q H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 111.1 53.6 -64.9 -45.6 -13.3 -21.9 26.4 99 101 A A H X S+ 0 0 42 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.883 111.2 47.6 -54.9 -41.6 -10.5 -19.5 27.6 100 102 A N H >< S+ 0 0 86 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.916 111.3 50.0 -66.5 -44.2 -8.1 -22.6 27.3 101 103 A L H >< S+ 0 0 8 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.795 104.3 58.7 -62.6 -35.4 -9.5 -23.5 23.8 102 104 A T H 3< S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 93.0 69.6 -65.6 -27.9 -9.1 -19.8 22.6 103 105 A E T << S- 0 0 165 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.2 0.724 112.9-107.0 -62.5 -26.6 -5.3 -20.1 23.4 104 106 A G S < S+ 0 0 24 -3,-0.9 -1,-0.2 -4,-0.4 0, 0.0 -0.950 75.8 18.0 134.9-153.5 -4.9 -22.6 20.5 105 107 A Q S S- 0 0 88 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.327 74.4-132.7 -57.3 121.6 -4.3 -26.3 20.0 106 108 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.254 18.3-112.2 -73.9 166.5 -5.2 -28.2 23.2 107 109 A L S S+ 0 0 167 1,-0.3 2,-0.6 -2,-0.0 49,-0.1 0.921 113.7 36.1 -59.7 -45.8 -3.1 -30.9 24.9 108 110 A R S S+ 0 0 134 47,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.934 73.1 156.8-118.0 106.9 -5.8 -33.5 24.0 109 111 A E + 0 0 0 -2,-0.6 47,-1.4 -3,-0.2 2,-0.4 -0.933 7.9 169.3-135.5 109.4 -7.5 -32.9 20.6 110 112 A b E -CD 129 155A 1 19,-3.0 19,-2.8 -2,-0.4 45,-0.3 -0.973 35.7-111.5-121.1 135.1 -9.2 -35.8 18.7 111 113 A A E +C 128 0A 1 43,-2.7 22,-0.4 -2,-0.4 17,-0.3 -0.253 33.3 170.7 -63.3 147.5 -11.4 -35.5 15.6 112 114 A V E S+ 0 0 13 15,-2.7 24,-1.1 1,-0.6 2,-0.3 0.609 70.5 11.7-119.1 -59.4 -15.2 -36.3 16.0 113 115 A T E -Ce 127 136A 33 14,-1.3 13,-2.2 22,-0.2 14,-1.3 -0.923 68.7-173.4-124.9 146.1 -16.7 -35.1 12.7 114 116 A c E -C 125 0A 12 22,-2.4 2,-0.4 -2,-0.3 11,-0.2 -0.854 21.8-145.6-128.6 170.0 -14.9 -34.1 9.4 115 117 A R E -C 124 0A 66 9,-1.8 9,-2.2 -2,-0.3 2,-0.5 -0.966 28.4-134.8-134.1 111.4 -15.8 -32.7 6.1 116 118 A Y E -C 123 0A 47 21,-0.5 2,-0.7 -2,-0.4 7,-0.2 -0.631 14.3-151.3 -73.4 123.0 -13.5 -34.2 3.4 117 119 A D E >> -C 122 0A 36 5,-2.8 4,-1.4 -2,-0.5 5,-1.3 -0.896 6.9-164.4 -98.5 111.6 -12.2 -31.4 1.1 118 120 A R T 45S+ 0 0 190 -2,-0.7 -1,-0.2 3,-0.2 -2,-0.0 0.871 86.8 53.9 -61.9 -41.7 -11.4 -32.8 -2.4 119 121 A D T 45S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.941 120.5 28.5 -59.6 -57.2 -9.4 -29.7 -3.4 120 122 A S T 45S- 0 0 59 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.587 101.7-132.5 -82.5 -11.2 -6.9 -29.7 -0.4 121 123 A D T <5 + 0 0 74 -4,-1.4 22,-0.5 1,-0.2 2,-0.3 0.861 63.0 129.2 60.4 41.6 -7.3 -33.6 -0.1 122 124 A L E < - 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