==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-SEP-06 2I9F . COMPND 2 MOLECULE: NUCLEOCAPSID; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE ARTERITIS VIRUS; . AUTHOR A.DESHPANDE,S.WANG,M.WALSH,T.DOKLAND . 230 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 15.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 1 3 0 0 0 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A H 0 0 226 0, 0.0 3,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 55.5 47.4 42.3 2.3 2 7 A H - 0 0 101 1,-0.1 88,-0.1 86,-0.1 87,-0.0 -0.257 360.0 -97.4 -70.4 145.9 44.1 40.8 3.5 3 8 A H - 0 0 126 86,-0.7 -1,-0.1 1,-0.1 88,-0.1 -0.337 30.0-151.3 -57.1 141.3 40.9 42.7 3.8 4 50 A E - 0 0 118 -3,-0.1 2,-0.1 86,-0.0 86,-0.1 -0.890 17.3-156.8-121.4 95.5 40.1 44.0 7.3 5 51 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.366 20.7-126.2 -77.8 158.1 36.3 44.2 7.7 6 52 A G S S+ 0 0 71 3,-0.1 2,-0.1 -2,-0.1 -2,-0.0 -0.083 77.0 101.1 -92.3 34.4 34.5 46.3 10.2 7 53 A D S > S- 0 0 29 -2,-0.2 3,-2.1 88,-0.0 4,-0.3 -0.090 102.6 -57.7 -97.3-156.2 32.5 43.6 11.7 8 54 A L G > S+ 0 0 25 86,-2.5 3,-1.9 1,-0.3 4,-0.2 0.790 131.0 70.6 -59.5 -22.7 33.3 41.9 15.0 9 55 A R G > S+ 0 0 5 85,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.795 85.3 71.7 -63.7 -23.9 36.7 40.9 13.7 10 56 A H G < S+ 0 0 130 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.662 99.4 45.2 -57.3 -23.3 37.5 44.6 14.0 11 57 A D G < S+ 0 0 108 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.372 101.8 84.6-102.3 2.3 37.5 44.3 17.8 12 58 A L < - 0 0 17 -3,-1.4 2,-0.0 -4,-0.2 42,-0.0 -0.810 68.6-127.5-119.3 148.4 39.7 41.1 18.1 13 59 A N > - 0 0 76 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.245 37.3 -95.7 -86.2 178.7 43.3 40.4 18.1 14 60 A Q H > S+ 0 0 133 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 124.4 48.0 -61.1 -41.8 45.2 37.9 15.9 15 61 A Q H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 112.6 49.0 -64.7 -42.8 45.1 35.1 18.4 16 62 A E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 112.8 47.8 -63.4 -48.0 41.4 35.7 19.0 17 63 A R H X S+ 0 0 36 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.926 111.0 50.3 -55.9 -51.4 40.8 35.6 15.3 18 64 A A H X S+ 0 0 34 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.902 110.5 51.2 -55.2 -44.4 42.8 32.4 14.8 19 65 A T H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.931 111.7 46.4 -58.2 -49.4 40.9 30.7 17.6 20 66 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.885 108.1 55.0 -62.2 -39.3 37.5 31.7 16.1 21 67 A S H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.897 109.0 51.0 -60.6 -39.0 38.7 30.5 12.6 22 68 A S H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.860 107.0 51.7 -60.7 -41.0 39.4 27.2 14.3 23 69 A N H X S+ 0 0 23 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.967 111.9 47.5 -59.8 -50.2 36.0 27.1 15.8 24 70 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.893 112.8 48.2 -56.7 -47.8 34.4 27.7 12.4 25 71 A Q H X S+ 0 0 55 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.927 115.4 43.6 -58.2 -47.5 36.6 25.0 10.7 26 72 A R H X S+ 0 0 114 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.899 110.8 54.6 -67.8 -42.4 35.9 22.4 13.4 27 73 A F H <>S+ 0 0 3 -4,-3.1 5,-2.4 2,-0.2 4,-0.4 0.857 106.7 52.9 -56.4 -39.2 32.1 23.2 13.5 28 74 A F H ><5S+ 0 0 1 -4,-1.7 3,-1.0 -5,-0.2 -1,-0.2 0.954 112.4 45.1 -62.8 -46.3 32.0 22.6 9.7 29 75 A X H 3<5S+ 0 0 21 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.776 110.9 51.7 -67.6 -28.9 33.6 19.2 10.2 30 76 A I T 3<5S- 0 0 18 -4,-2.0 32,-0.8 -5,-0.1 -1,-0.2 0.345 118.9-104.0 -97.7 7.8 31.4 18.2 13.1 31 77 A G T < 5S+ 0 0 3 -3,-1.0 133,-0.4 -4,-0.4 2,-0.2 0.600 73.9 135.7 88.0 17.7 28.2 18.9 11.3 32 78 A H < + 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 131,-0.1 -0.583 49.3 25.9 -94.5 159.4 27.2 22.2 13.0 33 79 A G S S- 0 0 9 129,-0.4 131,-0.5 -2,-0.2 2,-0.5 -0.244 92.7 -73.9 81.6-170.8 25.8 25.3 11.1 34 80 A S E -A 45 0A 6 11,-2.9 11,-2.2 129,-0.1 2,-0.6 -0.987 32.1-166.6-132.6 126.1 24.1 25.3 7.8 35 81 A L E +A 44 0A 1 -2,-0.5 32,-1.9 9,-0.2 2,-0.3 -0.951 25.2 165.7-113.8 108.4 25.6 24.7 4.3 36 82 A T E -A 43 0A 58 7,-2.7 7,-2.7 -2,-0.6 2,-0.6 -0.861 43.0-110.7-124.0 165.3 23.2 25.6 1.5 37 83 A A E -A 42 0A 58 -2,-0.3 5,-0.3 5,-0.2 81,-0.0 -0.811 44.3-176.5 -96.6 116.3 23.3 26.3 -2.2 38 84 A D - 0 0 102 3,-3.4 -1,-0.2 -2,-0.6 4,-0.1 0.685 45.8 -56.7 -95.5-115.7 22.8 30.0 -2.6 39 85 A A S S- 0 0 102 3,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.898 127.3 -5.3 -94.4 -62.8 22.4 32.0 -5.7 40 86 A G S S- 0 0 59 2,-0.1 2,-0.1 68,-0.0 -3,-0.0 0.649 134.2 -13.1 -97.5 -21.4 25.7 31.2 -7.6 41 87 A G S S- 0 0 13 67,-0.1 -3,-3.4 1,-0.1 2,-0.3 -0.255 89.1 -35.1-146.3-137.4 27.4 29.2 -4.9 42 88 A L E -AB 37 107A 0 65,-3.5 65,-1.9 -5,-0.3 2,-0.4 -0.762 34.0-162.0-106.1 148.7 27.5 28.0 -1.3 43 89 A T E -AB 36 106A 12 -7,-2.7 -7,-2.7 -2,-0.3 2,-0.5 -0.985 5.3-168.8-127.2 130.8 26.7 29.8 1.9 44 90 A Y E +AB 35 105A 0 61,-2.5 61,-2.3 -2,-0.4 2,-0.4 -0.967 9.4 175.3-110.9 131.2 27.9 28.5 5.2 45 91 A T E +AB 34 104A 37 -11,-2.2 -11,-2.9 -2,-0.5 2,-0.3 -0.992 1.5 170.8-135.3 137.9 26.5 30.0 8.4 46 92 A V E - B 0 103A 2 57,-2.4 57,-2.8 -2,-0.4 2,-0.4 -0.993 14.7-156.5-147.7 143.9 27.2 29.0 12.0 47 93 A S E + B 0 102A 52 -2,-0.3 101,-0.4 55,-0.2 2,-0.3 -0.933 25.2 145.1-121.4 144.7 26.4 30.4 15.4 48 94 A W E - B 0 101A 5 53,-2.0 53,-3.4 -2,-0.4 101,-0.1 -0.973 47.8-111.3-167.4 160.1 28.2 29.8 18.7 49 95 A V - 0 0 1 99,-0.5 133,-0.2 97,-0.4 3,-0.1 -0.944 44.0-132.3 -95.5 118.9 29.3 31.3 22.0 50 96 A P - 0 0 0 0, 0.0 131,-2.8 0, 0.0 5,-0.1 -0.173 34.9 -74.6 -72.0 164.1 33.0 31.6 21.9 51 97 A T >> - 0 0 27 129,-0.3 4,-2.9 130,-0.1 3,-1.0 -0.116 57.8 -93.1 -51.7 154.8 35.3 30.4 24.7 52 98 A K H 3> S+ 0 0 52 127,-0.5 4,-3.0 1,-0.2 5,-0.2 0.796 120.3 54.5 -44.5 -50.2 35.4 32.6 27.9 53 99 A Q H 3> S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.852 118.3 36.9 -55.5 -40.6 38.4 34.9 27.1 54 100 A I H <> S+ 0 0 4 -3,-1.0 4,-2.7 2,-0.2 3,-0.3 0.873 111.9 58.5 -80.9 -43.9 36.8 35.9 23.8 55 101 A Q H X S+ 0 0 31 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 100.7 57.9 -48.1 -51.4 33.2 36.0 25.2 56 102 A R H < S+ 0 0 166 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.9 42.5 -41.5 -49.0 34.4 38.6 27.8 57 103 A K H < S+ 0 0 123 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.900 119.8 40.2 -68.5 -45.5 35.4 40.8 24.8 58 104 A V H < 0 0 29 -4,-2.7 -2,-0.2 43,-0.0 -1,-0.2 0.595 360.0 360.0 -86.0 -9.5 32.4 40.2 22.6 59 105 A A < 0 0 96 -4,-2.3 -3,-0.1 -5,-0.3 39,-0.0 0.007 360.0 360.0-125.1 360.0 29.8 40.3 25.5 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 7 B H 0 0 160 0, 0.0 -30,-0.1 0, 0.0 -31,-0.0 0.000 360.0 360.0 360.0 143.4 29.7 13.8 15.0 62 8 B H - 0 0 36 -32,-0.8 -30,-0.1 1,-0.1 76,-0.0 -0.079 360.0-147.1 -49.9 141.4 26.3 15.1 13.8 63 50 B E - 0 0 128 -32,-0.0 104,-0.3 2,-0.0 -1,-0.1 -0.769 18.9-157.5-115.7 84.7 25.5 14.2 10.1 64 51 B P - 0 0 5 0, 0.0 2,-0.8 0, 0.0 5,-0.3 -0.319 19.7-128.9 -67.3 148.5 23.4 17.2 8.8 65 52 B G S S+ 0 0 1 100,-3.1 2,-0.1 3,-0.1 101,-0.1 -0.154 77.0 100.6 -85.6 37.3 21.1 16.8 5.9 66 53 B D S > S- 0 0 14 -2,-0.8 3,-2.1 98,-0.2 4,-0.4 -0.300 100.9 -60.0-105.2-158.6 22.5 19.8 4.1 67 54 B L G > S+ 0 0 31 -32,-1.9 3,-1.3 1,-0.3 4,-0.2 0.751 128.9 68.1 -61.4 -22.2 25.0 19.9 1.3 68 55 B R G > S+ 0 0 9 1,-0.2 3,-1.6 -33,-0.2 -1,-0.3 0.802 85.2 71.3 -63.7 -30.4 27.6 18.2 3.4 69 56 B H G < S+ 0 0 103 -3,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.739 100.0 47.0 -52.3 -25.2 25.5 15.0 3.2 70 57 B D G < S+ 0 0 94 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.438 100.7 83.9-100.0 2.5 26.5 14.7 -0.5 71 58 B L S < S- 0 0 14 -3,-1.6 2,-0.1 -4,-0.2 42,-0.0 -0.812 70.6-130.1-114.0 143.2 30.2 15.2 0.0 72 59 B N > - 0 0 72 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.284 39.0 -94.1 -80.4 173.4 33.0 12.9 1.0 73 60 B Q H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.830 125.4 50.6 -59.0 -40.3 35.5 13.6 3.8 74 61 B Q H > S+ 0 0 97 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.930 114.0 45.1 -64.0 -47.2 38.1 15.1 1.5 75 62 B E H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.935 114.2 47.3 -63.0 -52.8 35.5 17.4 -0.1 76 63 B R H X S+ 0 0 50 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.929 113.1 50.8 -51.7 -45.6 34.1 18.4 3.3 77 64 B A H X S+ 0 0 31 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.911 108.0 51.9 -63.4 -42.6 37.7 18.9 4.5 78 65 B T H X S+ 0 0 47 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.960 113.2 45.6 -51.0 -53.3 38.4 21.2 1.5 79 66 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.869 108.6 54.5 -61.5 -41.0 35.3 23.2 2.3 80 67 B S H X S+ 0 0 5 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.902 110.8 48.1 -55.4 -39.3 36.2 23.4 6.1 81 68 B S H X S+ 0 0 59 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.871 107.4 54.3 -69.5 -39.2 39.5 24.9 5.0 82 69 B N H X S+ 0 0 34 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.955 111.0 46.4 -57.3 -51.7 37.9 27.3 2.6 83 70 B V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.855 112.5 49.6 -61.1 -38.3 35.7 28.6 5.5 84 71 B Q H X S+ 0 0 39 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.897 113.5 46.0 -72.6 -39.9 38.7 28.9 7.9 85 72 B R H X S+ 0 0 141 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.935 110.8 52.0 -66.5 -49.9 40.8 30.7 5.4 86 73 B F H <>S+ 0 0 38 -4,-3.0 5,-2.0 1,-0.2 4,-0.3 0.874 107.9 52.7 -54.1 -42.2 37.9 33.1 4.5 87 74 B F H ><5S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.932 111.6 46.6 -60.5 -42.5 37.5 33.9 8.1 88 75 B X H 3<5S+ 0 0 40 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.2 50.3 -69.3 -30.6 41.2 34.7 8.4 89 76 B I T 3<5S- 0 0 47 -4,-2.2 -86,-0.7 -5,-0.1 -1,-0.2 0.195 121.1 -98.9-101.4 13.3 41.4 36.9 5.3 90 77 B G T < 5S+ 0 0 6 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.535 74.1 139.1 94.4 6.4 38.5 39.1 6.1 91 78 B H < + 0 0 100 -5,-2.0 -1,-0.2 -6,-0.2 13,-0.1 -0.386 49.0 15.0 -86.8 156.8 35.6 37.5 4.1 92 79 B G S S- 0 0 29 14,-0.1 2,-0.5 -2,-0.1 13,-0.3 -0.172 92.4 -67.8 76.5-167.1 32.0 36.9 5.1 93 80 B S E -C 104 0A 44 11,-3.1 11,-1.9 -86,-0.0 2,-0.6 -0.974 32.9-170.1-132.2 122.6 30.3 38.5 8.1 94 81 B L E +C 103 0A 0 -2,-0.5 -86,-2.5 9,-0.2 -85,-0.3 -0.953 24.2 166.4-109.1 117.0 31.0 37.9 11.8 95 82 B T E -C 102 0A 71 7,-2.4 7,-2.1 -2,-0.6 2,-0.4 -0.822 23.1-141.3-127.8 162.1 28.3 39.5 13.9 96 83 B A E +C 101 0A 47 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.983 21.0 165.5-126.5 143.7 27.3 39.2 17.6 97 84 B D - 0 0 102 3,-3.0 5,-0.0 -2,-0.4 0, 0.0 -0.643 58.4 -72.3-128.8-166.3 23.9 39.1 19.3 98 85 B A S S+ 0 0 105 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.962 131.7 49.9 -47.7 -54.0 22.4 38.3 22.7 99 86 B G S S- 0 0 22 1,-0.1 2,-0.2 50,-0.1 -1,-0.2 0.935 119.4 -99.3 -52.4 -61.9 23.0 34.6 21.8 100 87 B G - 0 0 8 -51,-0.1 -3,-3.0 49,-0.1 -51,-0.3 -0.828 63.2 -20.1 169.9-132.7 26.7 34.8 20.8 101 88 B L E -BC 48 96A 0 -53,-3.4 -53,-2.0 -5,-0.2 2,-0.4 -0.677 42.4-165.1-104.9 158.1 28.5 35.0 17.4 102 89 B T E -BC 47 95A 24 -7,-2.1 -7,-2.4 -2,-0.2 2,-0.4 -0.978 4.2-165.3-138.0 130.2 27.3 34.1 13.9 103 90 B Y E +BC 46 94A 0 -57,-2.8 -57,-2.4 -2,-0.4 2,-0.4 -0.965 11.2 176.7-113.4 135.0 29.7 33.7 11.0 104 91 B T E +BC 45 93A 47 -11,-1.9 -11,-3.1 -2,-0.4 2,-0.3 -1.000 3.7 166.3-136.4 135.1 28.3 33.6 7.5 105 92 B V E -B 44 0A 2 -61,-2.3 -61,-2.5 -2,-0.4 2,-0.3 -0.995 16.2-157.1-146.6 145.5 30.2 33.4 4.2 106 93 B S E +B 43 0A 58 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.2 -0.934 24.6 145.1-122.7 150.5 29.3 32.7 0.6 107 94 B W E -B 42 0A 25 -65,-1.9 -65,-3.5 -2,-0.3 -69,-0.2 -0.975 49.2-106.8-169.5 162.5 31.6 31.4 -2.2 108 95 B V - 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