==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 19-JAN-11 2L8K . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE ARTERITIS VIRUS; . AUTHOR M.R.CONTE,C.GAUDIN,I.MANOLARIDIS,P.W.TUCKER,G.KELLY . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.7 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 . 3 2.4 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 62 0, 0.0 3,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -62.4 -5.4 16.4 8.8 2 2 A L T 3> + 0 0 152 1,-0.3 4,-2.3 2,-0.2 108,-0.1 -0.119 360.0 9.0 41.3 -89.1 -8.4 14.2 8.3 3 3 A T T 34 S+ 0 0 109 -2,-0.5 -1,-0.3 2,-0.2 4,-0.1 0.894 127.6 60.8 -82.0 -43.7 -10.9 17.0 7.7 4 4 A A T <4 S+ 0 0 94 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.773 120.0 30.9 -54.0 -25.9 -8.4 19.8 7.5 5 5 A T T >4 S+ 0 0 25 -4,-0.5 2,-2.0 1,-0.1 3,-1.6 0.838 77.3 162.1 -98.4 -48.0 -7.1 17.9 4.5 6 6 A L T 3< S- 0 0 152 -4,-2.3 104,-0.3 1,-0.3 -1,-0.1 -0.398 84.1 -21.1 63.7 -83.5 -10.2 16.3 3.2 7 7 A A T 3 S+ 0 0 47 -2,-2.0 2,-1.9 -4,-0.1 -1,-0.3 0.585 121.1 84.6-126.8 -29.8 -8.8 15.5 -0.3 8 8 A A < - 0 0 54 -3,-1.6 -1,-0.1 47,-0.1 2,-0.1 -0.544 66.4-173.5 -80.8 79.0 -5.9 18.0 -0.8 9 9 A L - 0 0 19 -2,-1.9 47,-0.4 42,-0.2 2,-0.1 -0.375 14.8-129.3 -73.5 152.6 -3.3 15.9 0.9 10 10 A T > - 0 0 84 45,-0.1 4,-2.5 -2,-0.1 3,-0.5 -0.341 34.6 -88.7 -94.2 178.6 0.2 17.3 1.6 11 11 A D H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.788 126.5 61.0 -57.5 -27.9 3.7 15.9 0.8 12 12 A D H > S+ 0 0 121 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.922 109.5 38.6 -66.0 -45.6 3.5 14.2 4.2 13 13 A D H >> S+ 0 0 37 -3,-0.5 3,-1.4 1,-0.2 4,-1.3 0.939 114.6 52.6 -70.6 -48.7 0.4 12.2 3.3 14 14 A F H 3X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.781 100.5 64.7 -58.7 -26.4 1.5 11.5 -0.3 15 15 A Q H 3X S+ 0 0 116 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.3 0.845 100.3 51.3 -65.6 -32.1 4.8 10.2 1.2 16 16 A F H < S+ 0 0 1 -4,-1.7 3,-1.0 2,-0.2 64,-0.2 0.968 111.9 44.3 -61.2 -54.5 2.1 1.9 -0.2 21 21 A L H 3< S+ 0 0 19 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 111.2 57.5 -60.2 -27.3 2.4 1.7 -4.0 22 22 A D H 3< S+ 0 0 66 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.785 85.7 105.8 -73.5 -28.3 6.0 0.7 -3.4 23 23 A C << - 0 0 4 -4,-1.4 60,-0.2 -3,-1.0 3,-0.1 -0.025 68.0-141.8 -49.5 156.5 4.9 -2.2 -1.3 24 24 A R S S+ 0 0 89 58,-1.4 2,-0.4 1,-0.1 51,-0.3 0.737 83.1 49.0 -94.1 -28.5 5.2 -5.7 -2.9 25 25 A A E -a 83 0A 11 57,-0.8 59,-2.1 49,-0.1 2,-0.4 -0.926 58.9-178.0-118.0 140.2 2.0 -7.1 -1.4 26 26 A V E +a 84 0A 14 -2,-0.4 2,-0.2 57,-0.2 59,-0.2 -0.905 27.9 122.9-139.5 107.4 -1.5 -5.6 -1.5 27 27 A R E -a 85 0A 58 57,-1.2 59,-3.5 -2,-0.4 60,-0.4 -0.837 54.5 -90.6-148.5-175.5 -4.4 -7.3 0.2 28 28 A S B > -E 31 0B 3 3,-0.8 3,-0.8 57,-0.3 6,-0.2 -0.882 18.3-140.2-110.5 139.8 -7.2 -7.0 2.8 29 29 A A T > S+ 0 0 38 -2,-0.4 3,-0.8 1,-0.3 4,-0.2 0.928 105.3 59.7 -59.9 -46.3 -6.8 -8.0 6.5 30 30 A M T 3 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.1 2,-0.0 0.775 133.2 5.0 -53.2 -26.1 -10.4 -9.3 6.5 31 31 A N B < +E 28 0B 46 -3,-0.8 -3,-0.8 1,-0.1 -1,-0.3 -0.462 69.8 158.9-161.7 78.2 -9.1 -11.7 3.8 32 32 A L S < S+ 0 0 42 -3,-0.8 -3,-0.1 1,-0.2 -2,-0.1 0.836 84.0 48.4 -72.4 -34.6 -5.4 -11.4 3.0 33 33 A R S S+ 0 0 254 -4,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.609 116.6 47.7 -81.1 -13.0 -5.3 -14.9 1.4 34 34 A A S S- 0 0 56 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.2 -0.988 79.6-135.0-135.0 127.7 -8.4 -14.1 -0.7 35 35 A A - 0 0 50 -2,-0.4 3,-0.1 1,-0.1 -8,-0.1 -0.020 14.3-130.6 -67.0 177.5 -9.1 -11.0 -2.8 36 36 A L - 0 0 63 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.893 58.6 -60.9 -95.5 -66.9 -12.4 -9.2 -2.8 37 37 A T > - 0 0 76 1,-0.1 4,-2.9 0, 0.0 5,-0.3 -0.961 40.9 -95.5-175.8 163.6 -13.5 -8.6 -6.4 38 38 A S H > S+ 0 0 112 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.906 128.6 39.4 -56.8 -43.4 -12.5 -7.0 -9.7 39 39 A F H > S+ 0 0 156 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.838 113.8 56.5 -75.1 -34.5 -14.6 -4.0 -8.9 40 40 A Q H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.972 109.0 43.3 -61.2 -57.4 -13.6 -4.1 -5.2 41 41 A V H X S+ 0 0 26 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.904 116.2 49.1 -55.8 -43.5 -9.8 -3.9 -5.9 42 42 A A H X S+ 0 0 26 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.850 105.5 59.6 -65.2 -34.5 -10.5 -1.2 -8.5 43 43 A Q H X S+ 0 0 107 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.963 108.0 42.2 -58.1 -55.1 -12.7 0.7 -6.0 44 44 A Y H X S+ 0 0 15 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.844 111.6 58.1 -60.9 -33.7 -9.9 1.1 -3.5 45 45 A R H X S+ 0 0 73 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.870 103.1 52.2 -64.2 -37.5 -7.6 2.0 -6.3 46 46 A N H X S+ 0 0 110 -4,-2.1 4,-2.1 -3,-0.4 -1,-0.2 0.815 102.2 62.4 -68.6 -30.8 -9.8 4.8 -7.4 47 47 A I H X S+ 0 0 50 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.980 115.5 27.7 -58.5 -60.9 -9.7 6.2 -3.8 48 48 A L H >X S+ 0 0 2 -4,-1.5 4,-1.4 1,-0.2 3,-0.9 0.918 118.9 58.5 -68.1 -44.0 -6.0 6.8 -3.7 49 49 A N H 3X S+ 0 0 38 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.837 104.9 52.2 -54.4 -34.4 -5.8 7.4 -7.5 50 50 A A H 3X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.786 101.7 60.0 -73.2 -27.9 -8.3 10.2 -7.1 51 51 A S H + 0 0 77 1,-0.2 4,-2.2 -5,-0.1 -1,-0.2 -0.748 56.7 179.1 -91.1 98.4 1.6 18.8 -7.5 58 58 A A H > S+ 0 0 74 -2,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.807 82.7 54.0 -66.8 -30.1 0.7 17.6 -11.0 59 59 A A H > S+ 0 0 84 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.930 110.4 43.8 -70.1 -47.1 4.2 16.5 -11.6 60 60 A R H >> S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.896 106.5 61.6 -65.1 -41.0 4.5 14.4 -8.4 61 61 A S H 3X S+ 0 0 10 -4,-2.2 4,-3.3 1,-0.3 -1,-0.2 0.845 97.5 60.2 -54.0 -35.9 1.1 12.9 -9.1 62 62 A R H 3X S+ 0 0 185 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.3 0.901 102.9 50.7 -59.9 -43.2 2.4 11.5 -12.3 63 63 A R H < S+ 0 0 67 -4,-1.2 3,-0.6 1,-0.2 -2,-0.2 0.820 107.4 50.2 -67.9 -30.7 2.9 3.3 -9.3 68 68 A L H >< S+ 0 0 2 -4,-2.5 3,-3.0 1,-0.2 -1,-0.2 0.793 93.4 73.5 -76.7 -29.6 -0.8 3.0 -8.6 69 69 A A T 3< S+ 0 0 72 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 99.9 47.3 -55.4 -24.2 -1.5 1.6 -12.0 70 70 A D T X S+ 0 0 97 -3,-0.6 3,-1.1 -4,-0.5 -1,-0.3 0.146 82.2 152.6-103.2 17.0 0.2 -1.6 -10.8 71 71 A F T < S+ 0 0 13 -3,-3.0 -3,-0.1 1,-0.3 -26,-0.1 -0.235 73.8 6.3 -51.3 127.5 -1.8 -1.6 -7.5 72 72 A A T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -51,-0.1 2,-0.2 0.915 95.3 166.0 62.8 44.8 -2.1 -5.2 -6.3 73 73 A V < - 0 0 50 -3,-1.1 2,-0.6 1,-0.1 -1,-0.2 -0.617 46.6 -95.9 -92.9 152.8 0.2 -6.5 -9.0 74 74 A E + 0 0 199 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.1 -0.546 65.5 142.2 -70.3 112.2 1.8 -10.0 -9.0 75 75 A Q - 0 0 78 -2,-0.6 2,-0.5 -51,-0.3 -51,-0.0 -0.988 53.6-102.5-150.6 155.9 5.3 -9.6 -7.5 76 76 A E - 0 0 162 -2,-0.3 2,-0.1 -51,-0.0 -51,-0.1 -0.705 36.7-142.2 -84.9 123.4 7.7 -11.5 -5.2 77 77 A V - 0 0 12 -2,-0.5 2,-0.3 -53,-0.1 6,-0.0 -0.405 21.7-178.3 -81.5 159.3 7.8 -10.1 -1.7 78 78 A T > - 0 0 80 -2,-0.1 3,-1.3 4,-0.0 41,-0.3 -0.980 34.0 -79.6-153.3 162.8 11.0 -9.9 0.3 79 79 A A T 3 S+ 0 0 59 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.302 112.6 33.2 -64.8 147.9 12.4 -8.9 3.7 80 80 A G T 3 S+ 0 0 43 39,-1.2 -1,-0.2 1,-0.3 40,-0.1 -0.041 103.7 91.6 94.7 -31.0 12.9 -5.2 4.2 81 81 A D S < S- 0 0 34 -3,-1.3 38,-1.2 38,-0.2 -1,-0.3 0.195 72.2-123.6 -76.1-158.1 9.9 -4.4 2.0 82 82 A R E - B 0 118A 88 36,-0.2 -58,-1.4 -60,-0.1 -57,-0.8 -0.994 1.3-135.1-155.7 149.8 6.4 -3.9 3.3 83 83 A V E -aB 25 117A 1 34,-2.2 34,-1.3 -2,-0.3 2,-0.6 -0.925 19.1-150.9-110.0 117.8 2.9 -5.3 2.8 84 84 A V E -aB 26 116A 1 -59,-2.1 -57,-1.2 -2,-0.6 2,-0.5 -0.787 9.7-157.7 -92.5 118.0 0.1 -2.8 2.5 85 85 A V E -aB 27 115A 1 30,-3.4 30,-1.2 -2,-0.6 -57,-0.3 -0.814 14.8-148.1 -98.0 130.3 -3.3 -4.0 3.8 86 86 A I S S+ 0 0 25 -59,-3.5 -58,-0.2 -2,-0.5 -1,-0.1 0.659 103.1 34.4 -68.6 -15.2 -6.5 -2.3 2.5 87 87 A D S S- 0 0 53 -60,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.795 113.4-118.2-104.8 -44.7 -8.1 -3.1 5.9 88 88 A G - 0 0 2 27,-0.2 -1,-0.3 26,-0.1 2,-0.2 -0.846 12.5-123.3 135.8-171.5 -5.2 -2.8 8.3 89 89 A L + 0 0 22 -2,-0.3 15,-0.2 -4,-0.1 27,-0.1 -0.563 23.3 168.8-177.9 106.5 -3.1 -4.8 10.8 90 90 A D S S+ 0 0 138 -2,-0.2 2,-0.3 13,-0.1 -1,-0.0 0.695 73.0 50.9 -94.9 -23.8 -2.5 -4.0 14.4 91 91 A R S S- 0 0 192 11,-0.1 2,-0.1 1,-0.1 10,-0.1 -0.814 94.8 -93.6-116.0 156.9 -0.9 -7.4 15.3 92 92 A M - 0 0 79 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.365 45.9-178.9 -66.5 143.0 1.9 -9.4 13.7 93 93 A A E -C 101 0A 26 8,-2.7 8,-4.0 -4,-0.1 2,-0.0 -0.997 27.3-111.4-148.8 142.0 0.9 -12.0 11.1 94 94 A H E -C 100 0A 104 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.308 23.4-177.0 -69.1 152.7 2.6 -14.5 8.9 95 95 A F E - 0 0 69 4,-2.9 2,-0.3 1,-0.4 5,-0.2 0.663 58.3 -34.7-120.0 -36.6 2.7 -14.0 5.1 96 96 A K E > S-C 99 0A 76 3,-1.2 3,-3.5 0, 0.0 2,-0.9 -0.937 105.2 -5.7 178.9 160.6 4.5 -17.1 3.7 97 97 A D T 3 S- 0 0 107 1,-0.3 -3,-0.0 -2,-0.3 3,-0.0 -0.158 130.1 -35.2 44.4 -86.4 7.2 -19.8 4.2 98 98 A D T 3 S+ 0 0 94 -2,-0.9 24,-3.0 2,-0.0 2,-0.5 0.149 104.2 122.0-149.1 18.2 8.5 -18.2 7.4 99 99 A L E < -CD 96 121A 9 -3,-3.5 -4,-2.9 22,-0.3 -3,-1.2 -0.768 43.0-160.6 -92.1 127.1 8.2 -14.5 6.8 100 100 A V E -CD 94 120A 7 20,-4.1 20,-3.0 -2,-0.5 2,-0.5 -0.861 10.7-136.8-110.2 142.8 6.1 -12.6 9.3 101 101 A L E -CD 93 119A 1 -8,-4.0 -8,-2.7 -2,-0.4 18,-0.2 -0.856 18.6-165.0-100.6 124.2 4.5 -9.2 8.9 102 102 A V E - D 0 118A 51 16,-1.9 16,-1.5 -2,-0.5 -10,-0.1 -0.898 34.1 -94.4-111.2 137.1 4.8 -6.7 11.8 103 103 A P E + D 0 117A 52 0, 0.0 14,-0.2 0, 0.0 -13,-0.1 -0.189 53.3 157.3 -48.2 124.3 2.6 -3.5 12.1 104 104 A L E - 0 0 74 12,-3.2 2,-0.3 1,-0.2 13,-0.2 0.718 60.7 -2.9-118.2 -51.6 4.6 -0.6 10.7 105 105 A T E - D 0 116A 49 11,-2.1 11,-2.8 -16,-0.1 2,-0.5 -0.940 52.3-165.9-153.8 128.6 2.1 2.2 9.7 106 106 A T E + D 0 115A 58 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.958 16.6 167.6-117.6 122.7 -1.6 2.6 9.7 107 107 A K E - D 0 114A 65 7,-2.9 7,-1.2 -2,-0.5 2,-0.6 -0.997 25.1-143.5-136.7 138.7 -3.4 5.4 7.9 108 108 A V E + D 0 113A 91 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.893 21.1 179.6-105.4 118.0 -7.0 6.0 7.0 109 109 A V - 0 0 21 3,-2.3 3,-0.3 -2,-0.6 -61,-0.1 -0.968 69.4 -9.9-121.3 128.1 -7.8 7.6 3.6 110 110 A G S S- 0 0 73 -2,-0.5 -1,-0.2 -104,-0.3 3,-0.1 0.797 133.0 -51.2 59.2 28.7 -11.2 8.3 2.3 111 111 A G S S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.825 114.8 117.6 78.3 32.6 -12.7 6.3 5.2 112 112 A S - 0 0 34 -3,-0.3 -3,-2.3 -68,-0.0 -1,-0.2 -0.969 62.2-128.7-137.8 120.5 -10.5 3.3 4.6 113 113 A R E - D 0 108A 126 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.381 23.6-172.7 -66.1 139.8 -7.9 1.8 7.0 114 114 A C E + D 0 107A 2 -7,-1.2 -7,-2.9 -27,-0.1 2,-0.4 -0.824 4.2 179.8-140.5 98.7 -4.5 1.2 5.5 115 115 A T E -BD 85 106A 0 -30,-1.2 -30,-3.4 -2,-0.3 2,-0.4 -0.790 9.4-159.8-102.0 143.3 -1.8 -0.6 7.5 116 116 A I E -BD 84 105A 5 -11,-2.8 -12,-3.2 -2,-0.4 -11,-2.1 -0.946 7.5-166.8-121.3 139.3 1.7 -1.4 6.4 117 117 A C E -BD 83 103A 0 -34,-1.3 -34,-2.2 -2,-0.4 2,-0.2 -0.985 21.6-120.2-132.0 140.9 3.9 -4.0 7.9 118 118 A D E -BD 82 102A 39 -16,-1.5 -16,-1.9 -2,-0.4 2,-1.0 -0.523 29.3-123.1 -75.3 138.3 7.6 -4.8 7.6 119 119 A V E + D 0 101A 0 -38,-1.2 -39,-1.2 -41,-0.3 2,-0.4 -0.732 42.7 167.6 -87.7 102.9 8.5 -8.3 6.2 120 120 A V E - D 0 100A 60 -20,-3.0 -20,-4.1 -2,-1.0 2,-0.4 -0.934 37.6-114.0-120.0 141.1 10.6 -10.0 8.8 121 121 A K E - D 0 99A 97 -2,-0.4 2,-0.7 -22,-0.3 -22,-0.3 -0.565 33.1-117.6 -74.6 126.5 11.6 -13.6 9.1 122 122 A E 0 0 111 -24,-3.0 -1,-0.1 -2,-0.4 -23,-0.0 -0.512 360.0 360.0 -67.4 106.8 10.2 -15.4 12.1 123 123 A E 0 0 244 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.394 360.0 360.0-152.7 360.0 13.2 -16.4 14.1