==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-JAN-12 3VC8 . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE HEPATITIS VIRUS; . AUTHOR X.L.XU . 166 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 67.5 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 . 8 4.8 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 . 0 0.0 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 2 0 0 0 0 0 0 0 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T > 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.4 9.4 -10.3 15.4 2 2 A F H > + 0 0 1 21,-0.4 4,-2.7 2,-0.2 5,-0.2 0.918 360.0 51.3 -61.5 -47.3 8.0 -7.2 13.7 3 3 A E H 4 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 113.4 47.1 -59.4 -37.6 7.9 -5.2 17.0 4 4 A E H >4 S+ 0 0 125 2,-0.2 3,-1.1 1,-0.2 4,-0.4 0.906 111.2 48.4 -71.3 -44.5 11.5 -6.1 17.6 5 5 A M H >< S+ 0 0 67 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.910 101.9 66.1 -61.3 -41.3 12.7 -5.3 14.1 6 6 A A T 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.697 100.2 52.0 -52.8 -22.4 10.9 -1.9 14.4 7 7 A L T < S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.595 100.6 74.2 -93.4 -11.9 13.3 -0.9 17.1 8 8 A T S < S- 0 0 61 -3,-2.1 2,-0.5 -4,-0.4 -3,-0.0 -0.539 79.7-117.5-101.5 165.4 16.5 -1.7 15.3 9 9 A T + 0 0 79 -2,-0.2 2,-0.3 68,-0.2 68,-0.2 -0.887 53.0 132.9-101.8 131.3 18.4 0.0 12.5 10 10 A F E -A 76 0A 31 66,-1.8 66,-3.8 -2,-0.5 2,-0.4 -0.975 55.4 -84.5-166.7 168.2 18.7 -2.0 9.3 11 11 A M E -A 75 0A 91 -2,-0.3 2,-0.8 64,-0.3 64,-0.2 -0.684 29.3-139.2 -88.3 136.8 18.3 -1.8 5.5 12 12 A I E +A 74 0A 0 62,-3.1 62,-1.7 -2,-0.4 2,-0.2 -0.868 39.5 160.5 -94.6 111.1 14.9 -2.4 3.9 13 13 A T > - 0 0 35 -2,-0.8 4,-2.7 60,-0.2 5,-0.3 -0.664 59.3 -92.4-120.0 176.1 15.7 -4.5 0.9 14 14 A K H > S+ 0 0 98 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.892 129.0 47.2 -60.3 -35.1 13.4 -6.7 -1.2 15 15 A E H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 115.1 41.1 -70.0 -52.4 14.5 -9.6 1.0 16 16 A S H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.836 112.9 55.9 -66.2 -33.2 14.1 -7.8 4.4 17 17 A Y H X S+ 0 0 24 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.944 108.5 50.0 -59.9 -47.6 10.8 -6.2 3.3 18 18 A a H X S+ 0 0 14 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.920 109.6 46.9 -56.8 -53.2 9.5 -9.7 2.5 19 19 A K H X S+ 0 0 84 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.845 113.1 51.0 -59.5 -37.7 10.4 -11.3 5.8 20 20 A L H >X S+ 0 0 6 -4,-1.9 3,-0.6 2,-0.2 4,-0.6 0.929 109.9 48.9 -67.4 -45.5 8.9 -8.4 7.7 21 21 A K H >< S+ 0 0 47 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.941 111.2 50.2 -59.5 -46.8 5.6 -8.6 5.7 22 22 A N H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 105.1 59.9 -65.3 -18.0 5.4 -12.3 6.3 23 23 A S H << S+ 0 0 62 -4,-0.8 2,-0.4 -3,-0.6 -21,-0.4 0.568 103.8 51.3 -88.6 -9.3 6.0 -11.8 10.1 24 24 A V S << S- 0 0 17 -3,-1.3 -1,-0.0 -4,-0.6 2,-0.0 -0.976 87.1-111.5-131.4 141.9 2.9 -9.6 10.6 25 25 A S > - 0 0 71 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.358 29.8-119.7 -65.7 152.1 -0.7 -10.1 9.7 26 26 A D H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 115.1 56.3 -62.1 -32.6 -2.0 -7.8 7.1 27 27 A V H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 109.6 44.0 -64.0 -46.9 -4.5 -6.5 9.5 28 28 A A H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 111.6 54.7 -64.1 -43.5 -1.8 -5.5 12.1 29 29 A F H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.948 110.1 45.2 -55.1 -52.4 0.4 -4.0 9.4 30 30 A N H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.829 111.0 53.4 -63.5 -33.4 -2.5 -1.7 8.2 31 31 A R H X S+ 0 0 122 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.914 110.7 46.7 -67.0 -41.5 -3.3 -0.7 11.8 32 32 A Y H >< S+ 0 0 30 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.929 111.2 52.4 -62.8 -45.7 0.4 0.2 12.3 33 33 A L H >< S+ 0 0 37 -4,-2.7 3,-1.4 1,-0.3 4,-0.3 0.893 106.0 54.5 -56.8 -41.9 0.3 2.1 9.0 34 34 A S H 3< S+ 0 0 82 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.619 103.2 56.8 -70.4 -13.4 -2.8 4.0 10.2 35 35 A L T S+ 0 0 38 -3,-1.4 4,-2.7 -4,-0.3 3,-0.4 0.914 82.5 46.6 -56.3 -51.7 1.9 6.8 11.5 37 37 A N H > S+ 0 0 102 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.889 106.4 59.2 -61.3 -40.6 0.6 10.4 11.5 38 38 A K H 4 S+ 0 0 112 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.4 32.2 -55.7 -39.2 -0.3 10.2 15.2 39 39 A Y H >< S+ 0 0 26 -4,-1.4 3,-1.2 -3,-0.4 -2,-0.2 0.764 111.1 61.7 -91.0 -28.0 3.3 9.5 16.0 40 40 A R H 3< S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.840 119.2 31.2 -65.1 -31.2 5.0 11.4 13.3 41 41 A Y T 3< S+ 0 0 165 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 -0.293 86.5 148.9-121.7 45.7 3.3 14.5 14.8 42 42 A F < - 0 0 76 -3,-1.2 2,-0.5 2,-0.1 -3,-0.1 -0.702 35.5-147.6 -84.6 125.4 3.3 13.5 18.5 43 43 A S - 0 0 117 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.812 55.9 -9.7 -96.0 128.9 3.6 16.4 20.9 44 44 A G S S+ 0 0 71 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.522 101.3 1.6 96.2-159.4 5.3 15.8 24.2 45 45 A K - 0 0 197 -2,-0.2 2,-0.5 1,-0.0 -2,-0.1 -0.327 49.3-150.9 -74.3 152.0 6.6 12.7 26.1 46 46 A M - 0 0 59 -2,-0.1 5,-0.1 -4,-0.0 -2,-0.0 -0.909 9.0-146.3-127.9 104.3 6.5 9.1 24.9 47 47 A D >> - 0 0 106 -2,-0.5 3,-2.2 1,-0.1 4,-2.0 -0.404 36.0-106.6 -63.0 144.3 6.3 6.4 27.5 48 48 A T H 3> S+ 0 0 106 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.850 121.9 59.4 -41.0 -46.7 8.3 3.3 26.3 49 49 A A H 3> S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.861 110.5 43.6 -53.1 -35.2 5.0 1.5 25.6 50 50 A A H <> S+ 0 0 11 -3,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.863 110.4 54.5 -77.2 -38.6 4.1 4.3 23.2 51 51 A Y H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.858 105.5 54.1 -63.3 -37.0 7.6 4.4 21.7 52 52 A R H X S+ 0 0 157 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.922 112.7 42.3 -63.0 -44.9 7.3 0.7 20.9 53 53 A E H X S+ 0 0 48 -4,-1.2 4,-1.7 -5,-0.2 -2,-0.2 0.838 111.6 55.0 -71.1 -32.8 4.1 1.3 19.0 54 54 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.856 106.1 52.9 -67.2 -35.1 5.5 4.5 17.4 55 55 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.903 106.3 52.5 -65.2 -43.1 8.4 2.4 16.1 56 56 A C H X S+ 0 0 3 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.872 109.9 49.4 -61.0 -38.6 6.0 -0.1 14.5 57 57 A S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.918 110.0 50.7 -64.7 -46.1 4.2 2.8 12.8 58 58 A Q H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.897 113.5 45.5 -57.3 -45.8 7.5 4.1 11.5 59 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.930 111.0 51.1 -67.5 -45.8 8.5 0.7 10.2 60 60 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.901 112.4 48.6 -58.7 -39.1 5.1 0.1 8.6 61 61 A K H X S+ 0 0 70 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 110.1 50.0 -66.7 -43.7 5.3 3.5 6.9 62 62 A A H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.869 112.2 48.9 -62.6 -37.6 8.9 2.8 5.6 63 63 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.906 108.1 53.7 -68.1 -41.8 7.7 -0.5 4.3 64 64 A E H X S+ 0 0 39 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.912 111.5 46.2 -57.9 -46.1 4.7 1.1 2.5 65 65 A T H X S+ 0 0 58 -4,-2.2 4,-1.6 2,-0.2 5,-0.2 0.931 110.4 51.3 -63.6 -49.7 7.0 3.5 0.8 66 66 A F H X S+ 0 0 17 -4,-2.1 4,-0.7 -5,-0.2 6,-0.2 0.953 122.5 33.4 -51.9 -52.3 9.6 0.9 -0.3 67 67 A N H >< S+ 0 0 73 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.987 128.0 31.9 -68.9 -66.1 6.8 -1.1 -1.8 68 68 A H H 3< S+ 0 0 124 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.319 124.3 42.8 -80.5 7.7 4.2 1.3 -3.1 69 69 A N H 3< S- 0 0 100 -4,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.439 114.8 -23.6-134.1 1.4 6.6 4.1 -4.0 70 70 A N << - 0 0 121 -4,-0.7 -1,-0.3 -3,-0.5 0, 0.0 -0.987 51.2-102.0 177.9-175.4 9.7 2.7 -5.8 71 71 A G S S+ 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 -57,-0.1 0.015 78.9 100.7-117.8 21.1 12.1 -0.1 -6.5 72 72 A N - 0 0 54 -6,-0.2 -60,-0.0 -59,-0.1 -2,-0.0 -0.884 67.7-109.5-123.7 150.0 15.1 0.9 -4.3 73 73 A D - 0 0 88 -2,-0.3 2,-0.3 -62,-0.0 -60,-0.2 -0.211 31.9-173.7 -67.5 151.6 16.6 0.1 -0.8 74 74 A V E -A 12 0A 67 -62,-1.7 -62,-3.1 -64,-0.0 2,-0.2 -0.991 26.6-114.2-152.4 139.8 16.5 2.4 2.2 75 75 A L E -A 11 0A 82 -2,-0.3 2,-0.5 -64,-0.2 -64,-0.3 -0.524 29.1-149.7 -73.7 135.2 18.0 2.4 5.7 76 76 A Y E +A 10 0A 6 -66,-3.8 -66,-1.8 -2,-0.2 -17,-0.1 -0.922 16.4 179.4-108.2 133.2 15.4 2.1 8.5 77 77 A Q - 0 0 120 -2,-0.5 -68,-0.2 -68,-0.2 -69,-0.1 -0.999 32.2-109.9-132.0 133.9 16.0 3.8 11.8 78 78 A P - 0 0 24 0, 0.0 3,-0.5 0, 0.0 -71,-0.1 -0.186 51.6 -80.3 -59.0 152.3 13.6 3.7 14.8 79 79 A P S S- 0 0 22 0, 0.0 -24,-0.1 0, 0.0 -39,-0.0 -0.023 85.5 -39.3 -50.8 160.3 11.9 7.0 15.8 80 80 A T 0 0 147 1,-0.2 -29,-0.0 -3,-0.1 0, 0.0 0.135 360.0 360.0 -25.2 88.2 13.8 9.6 17.8 81 81 A A 0 0 121 -3,-0.5 -1,-0.2 -30,-0.0 -30,-0.0 -0.430 360.0 360.0 -64.9 360.0 15.6 7.3 20.2 82 !* 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 83 1 B T > 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.8 9.3 -13.5 -15.7 84 2 B F H > + 0 0 1 21,-0.3 4,-1.9 1,-0.2 5,-0.1 0.922 360.0 51.3 -59.9 -45.6 8.0 -16.4 -13.8 85 3 B E H 4 S+ 0 0 76 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.916 111.7 47.6 -58.8 -43.3 7.7 -18.4 -17.0 86 4 B E H >4 S+ 0 0 123 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.919 109.4 51.8 -64.4 -46.4 11.3 -17.6 -17.8 87 5 B M H >< S+ 0 0 74 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.811 98.7 65.0 -60.7 -32.7 12.6 -18.5 -14.3 88 6 B A T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.665 99.4 56.0 -64.9 -14.9 10.9 -21.9 -14.5 89 7 B L T < S+ 0 0 69 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.3 0.157 101.9 70.1-103.0 16.4 13.3 -22.6 -17.4 90 8 B T S < S- 0 0 48 -3,-1.9 2,-0.5 2,-0.0 -3,-0.0 -0.860 78.8-118.0-130.2 163.9 16.5 -21.9 -15.3 91 9 B T + 0 0 77 -2,-0.3 2,-0.3 68,-0.1 68,-0.2 -0.906 52.0 132.8-104.4 128.9 18.4 -23.5 -12.5 92 10 B F E -B 158 0B 40 66,-1.4 66,-3.4 -2,-0.5 2,-0.4 -0.974 56.2 -83.3-166.0 165.5 18.7 -21.4 -9.3 93 11 B M E -B 157 0B 88 -2,-0.3 2,-0.8 64,-0.2 64,-0.3 -0.650 30.4-139.8 -84.1 131.4 18.3 -21.6 -5.5 94 12 B I E +B 156 0B 0 62,-3.7 62,-1.3 -2,-0.4 2,-0.2 -0.837 41.6 157.2 -89.5 111.7 14.8 -21.2 -4.0 95 13 B T > - 0 0 31 -2,-0.8 4,-2.7 60,-0.2 5,-0.3 -0.652 60.3 -91.2-124.0-179.1 15.5 -19.1 -1.0 96 14 B K H > S+ 0 0 105 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.894 128.4 45.3 -64.9 -36.2 13.2 -16.8 1.0 97 15 B E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.918 116.2 42.4 -72.9 -45.1 14.3 -13.9 -1.2 98 16 B S H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 112.1 54.8 -68.6 -39.8 14.0 -15.7 -4.5 99 17 B Y H X S+ 0 0 24 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.929 109.8 51.2 -54.5 -44.4 10.7 -17.3 -3.4 100 18 B a H X S+ 0 0 12 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.933 108.5 45.4 -60.3 -55.0 9.5 -13.8 -2.7 101 19 B K H X S+ 0 0 82 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.858 115.9 51.8 -57.8 -35.5 10.4 -12.2 -6.0 102 20 B L H >X S+ 0 0 10 -4,-2.3 3,-0.6 2,-0.2 4,-0.6 0.938 108.2 47.1 -68.1 -47.7 8.8 -15.2 -7.6 103 21 B K H >< S+ 0 0 50 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.841 113.2 51.7 -63.1 -33.4 5.5 -15.1 -5.7 104 22 B N H 3< S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.684 102.8 59.0 -75.0 -21.7 5.3 -11.3 -6.5 105 23 B S H << S+ 0 0 64 -4,-0.9 2,-0.4 -3,-0.6 -21,-0.3 0.585 105.0 53.5 -85.4 -10.6 5.9 -11.8 -10.2 106 24 B V S << S- 0 0 15 -4,-0.6 2,-0.1 -3,-0.5 -1,-0.0 -0.960 87.2-112.7-127.7 143.2 2.8 -14.0 -10.7 107 25 B S > - 0 0 71 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.397 30.1-118.5 -68.5 150.2 -0.8 -13.5 -9.8 108 26 B D H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 114.9 54.5 -56.6 -36.8 -2.1 -15.7 -7.0 109 27 B V H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 109.3 44.7 -63.8 -47.8 -4.6 -17.2 -9.5 110 28 B A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 112.4 54.4 -65.2 -36.8 -2.0 -18.1 -12.1 111 29 B F H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.968 108.9 45.7 -61.2 -54.8 0.2 -19.6 -9.4 112 30 B N H X S+ 0 0 76 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.804 112.3 53.7 -59.4 -28.5 -2.6 -21.8 -8.1 113 31 B R H X S+ 0 0 118 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.945 109.2 46.3 -70.2 -49.2 -3.3 -22.8 -11.7 114 32 B Y H >< S+ 0 0 29 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.929 112.5 51.8 -56.7 -46.3 0.3 -23.8 -12.4 115 33 B L H >< S+ 0 0 36 -4,-2.7 3,-1.4 1,-0.3 4,-0.3 0.877 105.2 55.6 -59.1 -39.8 0.3 -25.7 -9.1 116 34 B S H 3< S+ 0 0 83 -4,-1.8 3,-0.3 1,-0.3 4,-0.3 0.726 104.0 54.7 -68.3 -20.1 -2.8 -27.6 -10.0 117 35 B L T S+ 0 0 43 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.2 0.887 83.9 43.7 -53.5 -46.0 1.8 -30.3 -11.5 119 37 B N H > S+ 0 0 98 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.888 107.8 58.6 -69.7 -39.6 0.5 -33.9 -11.6 120 38 B K H 4 S+ 0 0 112 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 118.3 31.9 -54.1 -46.9 -0.7 -33.7 -15.2 121 39 B Y H >< S+ 0 0 27 -4,-1.9 3,-0.9 2,-0.2 -1,-0.2 0.784 112.6 62.0 -83.9 -28.4 2.9 -32.8 -16.3 122 40 B R H 3< S+ 0 0 145 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.894 119.9 27.4 -63.6 -37.6 4.6 -34.9 -13.6 123 41 B Y T 3< S+ 0 0 161 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.001 88.2 147.8-113.5 26.5 3.0 -38.1 -15.0 124 42 B F < - 0 0 76 -3,-0.9 2,-0.6 1,-0.1 -3,-0.1 -0.402 40.0-142.3 -63.2 133.7 2.6 -36.9 -18.6 125 43 B S - 0 0 116 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.891 55.3 -17.9-102.5 119.5 3.0 -39.7 -21.1 126 44 B G S S- 0 0 65 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.467 95.9 -7.2 100.5-165.7 4.8 -38.8 -24.3 127 45 B K - 0 0 131 -2,-0.2 2,-0.3 38,-0.0 -2,-0.1 -0.494 50.7-164.3 -80.9 145.8 5.9 -35.9 -26.4 128 46 B M - 0 0 65 -2,-0.2 2,-0.1 -4,-0.1 -2,-0.0 -0.894 18.3-123.3-125.9 156.0 4.9 -32.3 -25.8 129 47 B D > - 0 0 105 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.350 43.0 -94.2 -86.6 178.6 5.1 -29.1 -28.0 130 48 B T H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 124.4 56.3 -66.0 -34.0 7.0 -26.1 -26.7 131 49 B A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 110.7 45.2 -63.3 -40.2 3.9 -24.4 -25.2 132 50 B A H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.874 110.5 53.2 -69.3 -40.7 3.3 -27.5 -23.1 133 51 B Y H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 109.7 49.2 -60.5 -42.8 6.9 -27.9 -22.0 134 52 B R H X S+ 0 0 150 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.894 112.3 47.1 -63.9 -41.3 6.9 -24.3 -20.8 135 53 B E H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.866 110.0 53.8 -68.9 -36.7 3.7 -24.9 -18.9 136 54 B A H X S+ 0 0 10 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.892 107.4 51.2 -63.2 -40.7 5.2 -28.1 -17.4 137 55 B A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.897 109.0 51.6 -63.6 -39.1 8.2 -26.1 -16.2 138 56 B C H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.903 108.6 49.6 -65.0 -41.8 5.9 -23.6 -14.6 139 57 B S H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.7 51.6 -65.1 -35.5 4.0 -26.3 -12.7 140 58 B Q H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 112.6 44.8 -68.1 -38.1 7.3 -27.7 -11.5 141 59 B L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.916 111.4 52.5 -72.1 -43.6 8.4 -24.3 -10.3 142 60 B A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.923 111.4 48.7 -57.4 -43.3 5.0 -23.6 -8.6 143 61 B K H X S+ 0 0 66 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 108.5 51.2 -63.8 -44.2 5.4 -27.0 -6.9 144 62 B A H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.853 112.3 48.6 -61.7 -35.8 9.0 -26.4 -5.7 145 63 B M H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.895 108.7 52.1 -70.5 -41.7 7.8 -23.0 -4.2 146 64 B E H X>S+ 0 0 44 -4,-2.2 4,-2.7 2,-0.2 5,-0.7 0.920 112.5 46.9 -59.0 -46.4 4.7 -24.6 -2.5 147 65 B T H X>S+ 0 0 52 -4,-2.3 4,-1.9 3,-0.2 5,-0.5 0.947 112.1 49.2 -60.9 -51.8 7.1 -27.2 -0.9 148 66 B F H <5S+ 0 0 12 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.950 122.5 33.6 -53.8 -52.3 9.6 -24.5 0.2 149 67 B N H <5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.993 131.3 26.3 -68.7 -64.3 6.8 -22.4 1.7 150 68 B H H <5S+ 0 0 124 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.733 124.6 40.2 -76.4 -27.6 4.3 -24.9 3.1 151 69 B N T <