==== 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 29-APR-03 1P65 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORCINE RESPIRATORY AND REPRODUCTIVE S . AUTHOR D.N.P.DOAN,T.DOKLAND . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 75.4 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 . 18 15.8 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 . 2 1.8 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-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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 1 0 0 0 0 0 0 2 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A D > 0 0 84 0, 0.0 3,-0.9 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0 108.3 13.1 26.9 69.8 2 12 A V G >> + 0 0 7 85,-1.6 3,-2.2 1,-0.2 4,-0.8 0.554 360.0 89.1 -64.0 -18.4 12.0 24.8 72.8 3 13 A R G >4 S+ 0 0 3 84,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.878 80.9 57.3 -56.1 -34.9 10.9 21.9 70.6 4 14 A H G <4 S+ 0 0 145 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.534 108.8 47.7 -80.5 1.6 14.3 20.3 70.7 5 15 A H G <4 S+ 0 0 85 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.421 87.6 118.5-106.0 -13.3 14.1 20.3 74.6 6 16 A F << - 0 0 22 -3,-1.2 -3,-0.0 -4,-0.8 3,-0.0 -0.310 62.7-131.4 -61.9 140.8 10.6 18.8 74.6 7 17 A T > - 0 0 48 1,-0.1 4,-1.9 -2,-0.0 5,-0.1 -0.451 31.0-109.9 -71.6 157.4 9.9 15.4 76.2 8 18 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.947 124.9 46.0 -56.1 -45.4 7.9 13.1 74.0 9 19 A S H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.887 111.9 51.9 -63.5 -39.8 5.0 13.5 76.4 10 20 A E H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.801 106.6 54.3 -59.1 -35.8 5.6 17.3 76.4 11 21 A R H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.965 109.4 46.4 -69.7 -50.0 5.5 17.3 72.6 12 22 A Q H X S+ 0 0 109 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.923 107.3 58.3 -52.5 -52.0 2.1 15.6 72.5 13 23 A L H X S+ 0 0 68 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.896 108.8 47.1 -48.5 -40.0 0.8 18.1 75.2 14 24 A C H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.926 106.7 54.1 -69.1 -42.2 1.7 20.9 72.8 15 25 A L H X S+ 0 0 23 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.958 110.9 46.9 -58.9 -51.8 0.1 19.4 69.8 16 26 A S H X S+ 0 0 41 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.778 110.7 51.9 -54.5 -37.3 -3.2 19.1 71.6 17 27 A S H X S+ 0 0 34 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.916 112.4 46.3 -67.7 -43.4 -3.1 22.6 73.0 18 28 A I H X S+ 0 0 3 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.922 115.1 47.0 -63.2 -46.4 -2.4 23.9 69.5 19 29 A Q H X S+ 0 0 93 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.982 114.5 45.1 -54.9 -63.3 -5.3 21.7 68.2 20 30 A T H X S+ 0 0 68 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.901 114.5 49.6 -51.2 -45.5 -7.7 22.7 70.9 21 31 A A H X>S+ 0 0 8 -4,-2.7 5,-1.8 1,-0.2 4,-1.5 0.946 111.5 48.6 -60.6 -49.4 -6.8 26.3 70.5 22 32 A F H <5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.7 44.4 -55.4 -40.2 -7.2 26.1 66.7 23 33 A N H <5S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.866 113.8 45.4 -76.9 -35.6 -10.6 24.5 67.2 24 34 A Q H <5S- 0 0 147 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.648 117.9-108.5 -81.5 -14.1 -12.0 26.7 70.0 25 35 A G T <5 + 0 0 39 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.601 67.4 142.6 99.9 14.5 -10.9 29.8 68.1 26 36 A A < + 0 0 43 -5,-1.8 -1,-0.2 -6,-0.3 2,-0.0 -0.327 50.1 29.4 -77.2 170.3 -8.0 31.1 70.2 27 37 A G S S- 0 0 36 15,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.230 97.7 -71.6 67.8-164.8 -4.9 32.6 68.6 28 38 A T E -A 40 0A 77 12,-2.0 12,-1.3 2,-0.0 2,-0.6 -0.989 36.0-169.3-131.7 118.2 -5.0 34.4 65.2 29 39 A C E -A 39 0A 0 -2,-0.4 31,-2.0 10,-0.2 32,-0.4 -0.969 18.8-177.8-112.8 120.2 -5.4 32.6 61.9 30 40 A T E -A 38 0A 63 8,-1.9 8,-2.1 -2,-0.6 2,-0.6 -0.894 25.5-147.3-121.0 140.4 -4.7 35.1 59.0 31 41 A L E -A 37 0A 30 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.973 31.5-144.0-106.9 117.1 -4.9 34.7 55.2 32 42 A S > - 0 0 39 4,-3.1 3,-2.7 -2,-0.6 5,-0.0 -0.332 25.7 -96.3 -86.0 164.6 -2.1 36.9 53.7 33 43 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.826 124.4 49.0 -40.2 -47.0 -2.0 38.9 50.6 34 44 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.248 123.2-100.9 -86.0 11.5 -0.2 36.1 48.6 35 45 A G S < S+ 0 0 5 -3,-2.7 68,-0.3 1,-0.3 -2,-0.1 0.307 77.5 138.1 89.0 -10.0 -2.7 33.4 49.8 36 46 A R - 0 0 85 66,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.419 44.8-138.8 -70.4 141.3 -0.4 32.0 52.5 37 47 A I E -AB 31 101A 1 64,-2.6 64,-3.0 -6,-0.2 2,-0.4 -0.861 17.3-171.1-104.1 137.8 -2.0 31.0 55.9 38 48 A S E -AB 30 100A 28 -8,-2.1 -8,-1.9 -2,-0.4 2,-0.4 -0.962 5.3-164.3-125.1 145.4 -0.4 31.7 59.3 39 49 A Y E -AB 29 99A 0 60,-2.4 60,-2.8 -2,-0.4 2,-0.4 -0.986 7.2-177.4-125.0 142.0 -1.4 30.6 62.7 40 50 A T E +AB 28 98A 60 -12,-1.3 -12,-2.0 -2,-0.4 2,-0.3 -0.997 9.2 165.8-140.3 131.1 -0.2 32.1 65.9 41 51 A V E - B 0 97A 5 56,-2.5 56,-2.5 -2,-0.4 2,-0.4 -0.997 24.3-155.0-144.3 151.2 -1.0 30.9 69.5 42 52 A E E + B 0 96A 112 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.984 30.1 153.9-118.0 134.0 0.1 31.3 73.0 43 53 A F E - B 0 95A 15 52,-3.3 52,-3.7 -2,-0.4 2,-0.4 -0.927 34.1-110.6-146.7 176.6 -0.7 28.6 75.6 44 54 A S - 0 0 71 -2,-0.3 50,-0.1 50,-0.2 3,-0.1 -0.880 10.9-153.3-112.4 139.7 0.4 27.0 78.9 45 55 A L - 0 0 8 48,-0.4 5,-0.1 -2,-0.4 -35,-0.0 -0.741 51.4 -77.9 -91.8 159.4 1.9 23.6 79.7 46 56 A P >> - 0 0 62 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.170 49.8-106.3 -57.0 157.0 1.2 22.4 83.3 47 57 A T H 3> S+ 0 0 112 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 116.8 53.4 -57.6 -44.1 3.4 24.0 85.9 48 58 A H H 3> S+ 0 0 133 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.751 109.6 49.6 -69.9 -22.9 5.7 21.1 86.5 49 59 A H H <> S+ 0 0 26 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.927 110.3 50.7 -74.7 -46.1 6.5 20.8 82.8 50 60 A T H X S+ 0 0 19 -4,-2.1 4,-4.3 2,-0.2 -2,-0.2 0.878 108.5 51.2 -53.1 -48.1 7.3 24.5 82.4 51 61 A V H X S+ 0 0 64 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.924 108.4 51.8 -60.7 -45.6 9.7 24.5 85.4 52 62 A R H X S+ 0 0 87 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.905 115.6 42.4 -56.7 -43.6 11.6 21.5 83.9 53 63 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.956 109.8 55.1 -69.8 -47.2 11.8 23.5 80.6 54 64 A I H < S+ 0 0 79 -4,-4.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.9 50.6 -51.4 -38.4 12.7 26.7 82.4 55 65 A R H < S+ 0 0 200 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.922 112.9 39.4 -63.6 -53.0 15.5 24.7 84.0 56 66 A V H < 0 0 74 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.612 360.0 360.0 -73.1 -13.3 17.2 23.1 80.9 57 67 A T < 0 0 106 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.918 360.0 360.0 -91.2 360.0 16.6 26.4 79.0 58 !* 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 59 11 B D > 0 0 86 0, 0.0 3,-1.1 0, 0.0 -29,-0.2 0.000 360.0 360.0 360.0 121.3 -9.6 35.8 61.2 60 12 B V G >> + 0 0 8 -31,-2.0 3,-1.7 1,-0.2 4,-0.8 0.602 360.0 87.5 -70.1 -11.2 -10.0 33.3 58.3 61 13 B R G >4 S+ 0 0 10 -32,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.841 81.1 61.9 -61.5 -25.5 -11.5 30.6 60.3 62 14 B H G <4 S+ 0 0 159 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.736 108.4 43.2 -69.2 -23.5 -15.0 32.1 59.8 63 15 B H G <4 S+ 0 0 88 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.496 89.3 107.4-102.8 -6.9 -14.6 31.5 56.1 64 16 B F << - 0 0 18 -4,-0.8 -3,-0.0 -3,-0.7 0, 0.0 -0.440 67.0-128.8 -69.2 147.8 -13.1 28.0 56.0 65 17 B T > - 0 0 47 1,-0.1 4,-3.2 -2,-0.1 5,-0.1 -0.545 35.7-105.0 -73.3 158.1 -15.2 25.1 54.9 66 18 B P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.856 124.9 51.1 -53.9 -38.9 -15.0 22.3 57.5 67 19 B S H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 110.9 46.7 -60.4 -48.7 -12.6 20.4 55.1 68 20 B E H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 109.4 55.2 -61.8 -38.9 -10.4 23.5 54.7 69 21 B R H X S+ 0 0 70 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.946 110.7 46.8 -53.1 -50.1 -10.5 23.8 58.5 70 22 B Q H X S+ 0 0 105 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.880 107.2 53.5 -53.9 -52.0 -9.2 20.2 58.6 71 23 B L H X S+ 0 0 63 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.876 108.1 54.1 -55.8 -36.7 -6.5 20.7 56.0 72 24 B C H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.905 108.8 47.3 -60.9 -45.7 -5.3 23.6 58.2 73 25 B L H X S+ 0 0 6 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.952 111.0 49.4 -62.8 -56.8 -5.1 21.5 61.3 74 26 B S H X S+ 0 0 50 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.861 113.7 49.9 -43.1 -42.9 -3.2 18.6 59.5 75 27 B S H X S+ 0 0 35 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.925 111.5 45.2 -69.3 -47.6 -0.8 21.4 58.2 76 28 B I H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.926 114.8 49.9 -59.1 -44.1 -0.2 23.0 61.6 77 29 B Q H X S+ 0 0 97 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.926 113.3 45.4 -65.6 -43.1 0.3 19.5 63.1 78 30 B T H X S+ 0 0 64 -4,-2.6 4,-2.2 -5,-0.2 6,-0.3 0.923 112.9 50.2 -61.8 -45.5 2.8 18.5 60.4 79 31 B A H X>S+ 0 0 13 -4,-2.7 5,-2.1 2,-0.2 4,-1.1 0.952 112.2 47.6 -64.1 -44.3 4.7 21.7 60.6 80 32 B F H ><5S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.964 114.0 46.8 -59.9 -50.3 4.9 21.4 64.4 81 33 B N H 3<5S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.5 46.3 -59.8 -28.8 6.1 17.8 64.1 82 34 B Q H 3<5S- 0 0 156 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.477 117.9-105.2-101.9 -2.6 8.7 18.6 61.4 83 35 B G T <<5S+ 0 0 29 -4,-1.1 -3,-0.2 -3,-0.8 -4,-0.1 0.552 71.6 139.1 99.1 9.0 10.2 21.6 63.0 84 36 B A < + 0 0 47 -5,-2.1 -1,-0.3 -6,-0.3 -2,-0.0 -0.364 51.5 26.1 -77.5 162.4 8.6 24.3 60.9 85 37 B G S S- 0 0 31 15,-0.1 2,-0.4 -2,-0.1 14,-0.2 -0.248 99.2 -74.5 77.5-174.0 7.3 27.5 62.4 86 38 B T E -C 98 0A 71 12,-2.4 12,-1.4 2,-0.0 2,-0.5 -0.979 37.9-169.4-126.5 120.5 8.7 28.9 65.6 87 39 B C E +C 97 0A 0 -2,-0.4 -85,-1.6 10,-0.2 -84,-0.5 -0.948 19.6 177.1-104.8 117.8 8.0 27.4 69.1 88 40 B T E -C 96 0A 61 8,-2.5 8,-2.3 -2,-0.5 2,-0.4 -0.752 28.0-140.6-120.4 156.7 9.2 29.6 72.0 89 41 B L E -C 95 0A 26 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.985 29.3-141.5-118.4 132.0 9.1 29.6 75.8 90 42 B S > - 0 0 35 4,-2.2 3,-1.2 -2,-0.4 6,-0.0 -0.322 28.0-100.9 -89.4 168.9 8.6 33.0 77.4 91 43 B D T 3 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.861 126.3 49.7 -50.1 -40.1 10.0 34.7 80.4 92 44 B S T 3 S- 0 0 83 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.459 121.7-106.0 -85.2 -5.2 6.7 33.8 82.1 93 45 B G S < S+ 0 0 7 -3,-1.2 -48,-0.4 1,-0.3 -2,-0.1 0.398 72.7 141.1 96.7 -1.1 6.8 30.1 81.1 94 46 B R - 0 0 87 -50,-0.1 -4,-2.2 -5,-0.1 2,-0.4 -0.395 47.2-128.9 -72.6 148.7 4.1 30.4 78.4 95 47 B I E -BC 43 89A 0 -52,-3.7 -52,-3.3 -6,-0.2 2,-0.4 -0.831 23.7-173.5-100.4 137.9 4.5 28.5 75.1 96 48 B S E -BC 42 88A 36 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.3 -0.984 4.3-177.0-131.0 145.2 4.0 30.3 71.9 97 49 B Y E +BC 41 87A 0 -56,-2.5 -56,-2.5 -2,-0.4 2,-0.4 -0.997 1.7 179.8-142.9 134.8 3.9 28.8 68.3 98 50 B T E +BC 40 86A 56 -12,-1.4 -12,-2.4 -2,-0.3 2,-0.3 -0.986 7.6 171.8-142.9 125.9 3.7 30.6 65.0 99 51 B V E -B 39 0A 4 -60,-2.8 -60,-2.4 -2,-0.4 2,-0.4 -0.956 20.7-156.8-136.5 154.8 3.6 29.0 61.5 100 52 B E E +B 38 0A 109 -2,-0.3 2,-0.3 -62,-0.3 -62,-0.3 -0.996 29.4 155.7-127.5 134.0 3.0 30.0 57.9 101 53 B F E -B 37 0A 15 -64,-3.0 -64,-2.6 -2,-0.4 2,-0.3 -0.968 34.7-108.3-155.0 161.0 1.9 27.3 55.4 102 54 B S - 0 0 73 -2,-0.3 -66,-0.1 -66,-0.2 3,-0.1 -0.720 13.7-153.8 -96.6 147.3 0.0 26.8 52.0 103 55 B L - 0 0 10 -68,-0.3 5,-0.0 -2,-0.3 -35,-0.0 -0.749 49.6 -76.7 -95.4 160.5 -3.4 25.3 51.2 104 56 B P >> - 0 0 64 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.252 49.9-107.7 -51.3 147.7 -3.9 23.8 47.7 105 57 B T H 3> S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.848 116.0 53.2 -49.3 -49.1 -4.3 26.5 45.0 106 58 B H H 3> S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 111.0 46.7 -59.9 -38.7 -8.1 25.9 44.5 107 59 B H H <> S+ 0 0 35 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.929 113.8 48.1 -64.5 -50.5 -8.9 26.3 48.2 108 60 B T H X S+ 0 0 21 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.905 110.1 52.0 -52.7 -50.4 -6.7 29.4 48.5 109 61 B V H X S+ 0 0 63 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.953 109.8 49.6 -58.4 -50.7 -8.3 30.9 45.4 110 62 B R H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 111.6 48.7 -50.7 -53.2 -11.8 30.2 46.9 111 63 B L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 110.3 50.4 -57.4 -46.6 -10.7 31.9 50.2 112 64 B I H >< S+ 0 0 76 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.873 107.0 56.0 -58.7 -39.6 -9.3 35.0 48.4 113 65 B R H 3< S+ 0 0 201 -4,-2.4 2,-1.5 1,-0.3 -1,-0.2 0.938 104.8 51.8 -55.8 -49.6 -12.5 35.4 46.4 114 66 B V T 3< 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.398 360.0 360.0 -87.5 60.7 -14.6 35.6 49.6 115 67 B T < 0 0 128 -2,-1.5 -3,-0.0 -3,-0.6 -4,-0.0 -0.944 360.0 360.0-165.8 360.0 -12.4 38.4 51.1