==== 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 23-MAY-08 3D8L . COMPND 2 MOLECULE: ORF12; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE SK1; . AUTHOR M.I.SIPONEN,S.SPINELLI,J.LICHIERE,S.MOINEAU,C.CAMBILLAU,V.CA . 270 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 73.0 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 . 0 0.0 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 4 1 0 1 2 3 0 0 3 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 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 . 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 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 0 126 0, 0.0 2,-3.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 42.2 45.0 63.3 2 2 A A - 0 0 101 1,-0.1 2,-1.6 2,-0.0 0, 0.0 -0.296 360.0-172.6 -69.9 66.9 45.8 44.1 64.3 3 3 A K + 0 0 193 -2,-3.6 2,-0.2 1,-0.0 -1,-0.1 -0.399 27.6 137.5 -71.1 85.8 46.7 44.3 60.6 4 4 A Q - 0 0 160 -2,-1.6 2,-0.2 1,-0.0 -2,-0.0 -0.746 59.9 -90.3-131.3 166.2 50.2 43.0 60.8 5 5 A L - 0 0 81 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.607 47.9-119.4 -68.8 142.4 52.9 40.7 59.2 6 6 A S > - 0 0 60 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.468 20.2-116.0 -78.2 159.7 52.8 37.2 60.7 7 7 A T H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.849 117.0 57.8 -70.9 -28.9 55.9 36.0 62.4 8 8 A A H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 11,-0.4 0.868 107.6 48.6 -61.2 -35.7 56.3 33.3 59.7 9 9 A R H >> S+ 0 0 147 -3,-0.3 4,-2.6 2,-0.2 3,-0.8 0.977 111.9 47.6 -67.9 -52.6 56.3 36.0 57.1 10 10 A K H 3X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.940 108.0 57.2 -51.7 -49.1 58.9 38.0 59.0 11 11 A F H 3X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-0.6 0.827 109.6 44.6 -52.1 -37.7 60.9 34.8 59.4 12 12 A K H - 0 0 58 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 -0.655 20.7-147.0 -84.0 113.7 60.3 29.2 55.0 19 19 A L H > S+ 0 0 2 -2,-0.7 4,-1.1 -11,-0.4 -1,-0.2 0.788 95.4 52.1 -45.4 -42.6 59.7 28.7 58.7 20 20 A F H >> S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.949 108.7 47.8 -67.4 -46.3 57.3 25.8 58.1 21 21 A Q H 3> S+ 0 0 109 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.854 103.5 69.4 -65.9 -26.2 59.6 23.8 55.8 22 22 A Q H 3X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.860 96.2 46.5 -60.6 -42.9 62.3 24.4 58.5 23 23 A Q H + 0 0 127 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.221 45.5 139.7 -99.3 43.2 73.7 19.4 60.1 37 37 A I H > + 0 0 34 -8,-0.3 4,-2.9 1,-0.2 5,-0.2 0.820 62.7 59.5 -57.6 -35.8 71.2 19.6 62.8 38 38 A T H > S+ 0 0 92 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.980 109.0 40.9 -60.4 -58.3 73.2 22.1 64.9 39 39 A D H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 115.1 54.5 -60.8 -33.9 73.3 24.8 62.3 40 40 A L H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.964 108.5 47.0 -63.9 -48.2 69.7 24.0 61.4 41 41 A M H X S+ 0 0 72 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.895 115.0 45.6 -59.7 -41.6 68.5 24.5 65.0 42 42 A E H X S+ 0 0 57 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.865 108.0 58.0 -73.4 -33.9 70.4 27.7 65.5 43 43 A F H X S+ 0 0 17 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.974 115.1 37.0 -56.0 -51.6 69.2 29.1 62.2 44 44 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.4 0.950 114.7 55.3 -70.1 -48.3 65.6 28.6 63.3 45 45 A Q H X S+ 0 0 35 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.902 116.9 34.7 -45.5 -53.9 66.3 29.7 66.9 46 46 A Y H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.886 118.4 52.7 -77.8 -37.2 67.8 33.0 66.0 47 47 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.892 112.7 44.0 -59.9 -45.1 65.5 33.5 63.0 48 48 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.889 111.7 54.7 -68.6 -40.8 62.4 32.9 65.1 49 49 A Y H X S+ 0 0 38 -4,-2.1 4,-1.8 -5,-0.4 5,-0.3 0.956 111.5 43.9 -57.7 -50.7 63.8 35.1 67.9 50 50 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.940 112.6 53.2 -61.5 -44.4 64.3 38.0 65.5 51 51 A A H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 116.0 38.9 -55.7 -41.3 60.8 37.4 63.9 52 52 A L H < S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.727 131.9 22.7 -83.8 -23.5 59.1 37.5 67.3 53 53 A F H < S+ 0 0 97 -4,-1.8 2,-0.7 -3,-0.3 -3,-0.2 0.651 100.6 77.2-124.8 -23.6 61.1 40.4 68.8 54 54 A Q < - 0 0 53 -4,-2.9 -1,-0.1 -5,-0.3 6,-0.1 -0.847 46.9-176.7 -99.7 118.2 62.8 42.6 66.2 55 55 A D + 0 0 124 -2,-0.7 2,-1.0 1,-0.1 -1,-0.2 0.838 67.1 79.3 -78.2 -35.8 60.4 45.1 64.6 56 56 A N > - 0 0 84 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.650 61.3-170.1 -80.9 101.8 62.9 46.5 62.3 57 57 A I H > S+ 0 0 35 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.900 84.1 57.8 -58.8 -41.0 63.2 44.0 59.4 58 58 A V H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.940 111.4 41.9 -57.3 -45.9 66.2 45.8 57.9 59 59 A K H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 113.8 51.2 -72.5 -35.0 68.2 45.4 61.2 60 60 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.899 107.6 55.1 -64.3 -40.3 67.0 41.8 61.8 61 61 A K H X S+ 0 0 112 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 114.2 38.7 -60.1 -46.6 68.1 40.9 58.2 62 62 A S H X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.861 112.5 55.1 -78.5 -33.6 71.6 42.2 58.8 63 63 A D H X S+ 0 0 40 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.943 114.3 42.8 -60.8 -43.1 71.8 40.9 62.4 64 64 A F H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.884 108.3 59.3 -69.2 -40.7 71.0 37.4 61.0 65 65 A S H X S+ 0 0 70 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.920 105.9 48.1 -54.5 -43.9 73.3 37.9 58.1 66 66 A D H X S+ 0 0 95 -4,-2.3 4,-2.8 1,-0.2 6,-0.3 0.850 107.1 57.0 -64.7 -37.8 76.2 38.4 60.5 67 67 A F H X S+ 0 0 1 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.860 100.2 59.4 -58.5 -34.8 75.1 35.3 62.3 68 68 A R H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.8 35.2 -70.4 -29.8 75.4 33.4 59.1 69 69 A S H < S+ 0 0 98 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.816 133.5 26.2 -88.4 -32.1 79.1 34.3 58.8 70 70 A S H < S- 0 0 51 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.659 82.9-142.0-101.3 -20.6 80.0 34.1 62.5 71 71 A F < + 0 0 110 -4,-3.0 2,-0.4 -5,-0.3 -4,-0.2 0.582 59.5 133.3 59.9 10.7 77.5 31.7 64.0 72 72 A E + 0 0 152 -6,-0.3 2,-0.3 -5,-0.0 -1,-0.3 -0.771 27.3 139.2 -89.8 135.2 77.5 34.1 67.0 73 73 A F - 0 0 64 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.926 36.4-146.8-160.3-178.2 74.1 35.1 68.3 74 74 A D - 0 0 107 -2,-0.3 -2,-0.0 -28,-0.0 0, 0.0 -0.932 10.1-178.0-159.4 137.7 71.8 35.8 71.3 75 75 A T > - 0 0 7 -2,-0.3 3,-2.4 -26,-0.0 -1,-0.0 -0.211 60.8-100.9-132.8 34.0 68.1 35.2 71.8 76 76 A D T 3 S- 0 0 101 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.788 81.0 -47.0 56.6 38.5 68.0 36.7 75.3 77 77 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.345 104.7 132.7 88.0 -4.9 68.0 33.5 77.2 78 78 A K < - 0 0 48 -3,-2.4 -1,-0.2 4,-0.1 -29,-0.1 -0.692 41.5-155.6 -89.9 117.8 65.3 31.9 75.0 79 79 A G > - 0 0 31 -2,-0.6 4,-1.9 -3,-0.1 5,-0.2 -0.229 34.9 -99.5 -73.7 173.1 65.8 28.4 73.7 80 80 A L H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 120.9 57.7 -58.3 -45.9 64.1 27.0 70.6 81 81 A K H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.962 110.5 42.6 -50.7 -57.2 61.5 25.2 72.7 82 82 A E H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.848 114.9 50.1 -57.5 -42.2 60.4 28.4 74.3 83 83 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.832 109.4 49.9 -70.5 -36.2 60.5 30.4 71.0 84 84 A V H X S+ 0 0 27 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.943 107.7 54.8 -71.7 -42.3 58.5 27.9 69.0 85 85 A E H X S+ 0 0 68 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.868 105.9 52.6 -53.6 -41.0 55.8 27.8 71.7 86 86 A L H >< S+ 0 0 38 -4,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.960 112.3 44.5 -62.8 -49.1 55.4 31.6 71.5 87 87 A W H >< S+ 0 0 6 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.890 105.0 61.9 -60.6 -41.7 55.0 31.3 67.8 88 88 A Q H >< S+ 0 0 89 -4,-3.0 3,-0.7 1,-0.3 -1,-0.2 0.768 89.4 71.4 -58.8 -26.1 52.5 28.4 68.1 89 89 A K T << S+ 0 0 111 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.321 92.6 60.0 -69.7 6.4 50.2 30.7 70.0 90 90 A E T < 0 0 98 -3,-2.1 -1,-0.3 -84,-0.0 -83,-0.1 -0.351 360.0 360.0-126.3 51.5 49.6 32.4 66.7 91 91 A I < 0 0 141 -3,-0.7 -3,-0.0 0, 0.0 0, 0.0 -0.878 360.0 360.0-149.9 360.0 48.2 29.4 64.8 92 !* 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 93 1 B G 0 0 120 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 77.9 37.8 91.5 94 2 B A - 0 0 77 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.232 360.0-159.7 -49.9 77.9 74.4 39.2 90.9 95 3 B K + 0 0 205 -2,-2.2 2,-0.2 1,-0.0 -1,-0.1 -0.512 34.7 138.1 -74.1 104.9 73.6 39.1 94.7 96 4 B Q - 0 0 151 -2,-0.8 2,-0.3 0, 0.0 -1,-0.0 -0.809 57.2 -80.7-146.1 171.7 69.9 39.1 94.7 97 5 B L - 0 0 85 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.625 48.3-120.8 -79.5 139.2 66.5 38.0 96.0 98 6 B S > - 0 0 54 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.419 20.9-116.8 -74.5 157.5 65.3 34.7 94.6 99 7 B T H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.846 117.8 54.7 -71.3 -25.0 62.0 34.7 92.7 100 8 B A H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 11,-0.3 0.893 105.8 53.7 -63.3 -39.2 60.5 32.4 95.4 101 9 B R H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 109.2 47.1 -65.2 -41.5 61.5 34.9 98.1 102 10 B K H X S+ 0 0 38 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.887 106.4 58.7 -66.2 -40.7 59.7 37.8 96.3 103 11 B F H X>S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 5,-0.6 0.940 110.0 42.9 -55.5 -49.0 56.6 35.6 95.8 104 12 B K H X5S+ 0 0 93 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.885 112.6 53.4 -62.7 -38.2 56.4 35.2 99.6 105 13 B M H <5S+ 0 0 83 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.918 119.1 35.5 -63.7 -38.6 57.2 38.9 100.1 106 14 B I H <5S+ 0 0 12 -4,-2.9 -2,-0.2 3,-0.1 -1,-0.2 0.866 131.8 23.6 -81.2 -46.3 54.4 39.8 97.8 107 15 B T H <5S- 0 0 20 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.1 0.675 90.7-127.9-102.4 -27.9 51.7 37.2 98.4 108 16 B G S <> - 0 0 52 -2,-0.3 4,-0.9 1,-0.1 3,-0.8 -0.632 17.2-148.4 -82.8 124.3 55.3 30.0 100.0 111 19 B L H >> S+ 0 0 2 -2,-0.4 4,-0.9 -11,-0.3 3,-0.9 0.882 97.4 56.6 -58.8 -44.1 55.8 29.2 96.3 112 20 B F H 3> S+ 0 0 124 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.755 106.9 49.3 -63.0 -27.9 57.0 25.7 97.0 113 21 B Q H <> S+ 0 0 108 -3,-0.8 4,-1.7 2,-0.1 -1,-0.3 0.668 98.5 73.6 -78.0 -19.3 53.9 24.8 98.9 114 22 B Q H + 0 0 92 1,-0.1 4,-1.7 2,-0.1 3,-0.2 -0.293 39.7 146.5-142.3 46.9 38.7 26.4 94.6 129 37 B I H > + 0 0 0 -8,-0.4 4,-3.2 1,-0.2 5,-0.3 0.885 69.9 64.6 -59.6 -37.3 41.5 25.5 92.2 130 38 B T H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 106.3 41.0 -48.4 -57.5 40.5 28.5 90.1 131 39 B D H > S+ 0 0 22 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.819 115.8 51.1 -63.8 -33.8 41.4 31.0 92.8 132 40 B L H X S+ 0 0 19 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.913 110.2 48.9 -69.6 -45.1 44.6 29.1 93.7 133 41 B M H X S+ 0 0 33 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.881 113.7 45.2 -62.5 -38.6 45.8 28.9 90.2 134 42 B E H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.831 111.0 55.5 -77.8 -32.2 45.2 32.7 89.6 135 43 B F H X S+ 0 0 15 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.972 114.3 38.4 -56.2 -57.4 46.9 33.4 92.9 136 44 B V H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.933 115.1 55.6 -66.7 -40.8 50.0 31.5 91.9 137 45 B Q H X S+ 0 0 30 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.890 115.2 35.6 -58.2 -44.6 49.8 32.8 88.4 138 46 B Y H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.902 116.1 51.9 -83.2 -41.9 49.7 36.5 89.3 139 47 B G H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.928 113.1 47.0 -52.5 -45.7 52.1 36.4 92.3 140 48 B L H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.902 110.0 52.7 -67.7 -40.3 54.6 34.5 90.2 141 49 B Y H X S+ 0 0 42 -4,-1.4 4,-1.8 -5,-0.3 5,-0.3 0.916 112.5 44.8 -61.1 -44.6 54.2 37.0 87.4 142 50 B L H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 111.1 53.3 -66.0 -40.5 54.9 39.8 89.8 143 51 B A H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.783 116.4 40.3 -67.1 -23.0 57.8 38.0 91.4 144 52 B L H < S+ 0 0 31 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.799 131.3 18.9 -93.1 -30.6 59.4 37.5 88.0 145 53 B F H < S+ 0 0 87 -4,-1.8 2,-0.7 -5,-0.2 -3,-0.2 0.605 102.0 78.3-127.3 -17.1 58.7 40.9 86.3 146 54 B Q < - 0 0 50 -4,-2.3 -1,-0.1 -5,-0.3 6,-0.1 -0.865 49.3-176.5 -95.3 106.8 57.9 43.6 88.9 147 55 B D + 0 0 143 -2,-0.7 2,-1.4 1,-0.2 -1,-0.2 0.813 68.9 79.8 -71.3 -30.6 61.2 44.8 90.4 148 56 B N > + 0 0 79 1,-0.2 4,-2.9 -3,-0.1 3,-0.3 -0.665 58.1 179.6 -81.0 91.9 59.3 47.1 92.8 149 57 B I H > S+ 0 0 30 -2,-1.4 4,-2.9 1,-0.2 5,-0.2 0.891 78.2 61.3 -60.5 -39.1 58.2 44.7 95.5 150 58 B V H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.921 113.4 35.7 -54.6 -43.3 56.5 47.5 97.4 151 59 B K H > S+ 0 0 85 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.907 113.4 58.3 -77.0 -43.3 54.2 48.2 94.5 152 60 B A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.842 105.8 50.6 -54.1 -38.9 54.0 44.6 93.6 153 61 B K H X S+ 0 0 118 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.980 113.0 44.9 -61.5 -58.7 52.6 43.9 97.1 154 62 B S H X S+ 0 0 59 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.866 113.6 50.4 -50.8 -43.6 50.0 46.6 96.8 155 63 B D H X S+ 0 0 34 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.897 111.6 48.0 -68.0 -38.4 49.1 45.5 93.3 156 64 B F H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.954 108.4 53.1 -65.3 -50.8 48.6 41.9 94.4 157 65 B S H X S+ 0 0 70 -4,-3.0 4,-1.0 2,-0.2 -1,-0.2 0.878 105.9 56.3 -51.7 -38.9 46.5 42.9 97.4 158 66 B D H >X S+ 0 0 96 -4,-1.9 4,-2.4 1,-0.2 3,-1.8 0.979 105.5 49.6 -55.7 -57.9 44.3 44.8 94.9 159 67 B F H 3X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.3 -1,-0.2 0.812 100.0 67.3 -51.5 -32.2 43.7 41.7 92.9 160 68 B R H 3< S+ 0 0 74 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.832 113.1 30.5 -62.7 -28.5 42.8 39.9 96.2 161 69 B S H << S+ 0 0 101 -3,-1.8 -2,-0.2 -4,-1.0 -1,-0.2 0.901 131.6 33.8 -85.9 -55.5 39.7 42.1 96.4 162 70 B S H < S- 0 0 45 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.769 86.7-145.5 -70.9 -29.3 38.9 42.7 92.7 163 71 B F < + 0 0 66 -4,-2.9 24,-0.5 -5,-0.4 2,-0.3 0.637 59.1 128.3 62.3 14.0 40.1 39.2 91.5 164 72 B E + 0 0 96 -6,-0.2 2,-0.3 22,-0.1 -1,-0.3 -0.760 28.7 150.5 -95.7 146.2 41.2 41.2 88.4 165 73 B F - 0 0 33 20,-1.4 2,-0.3 -2,-0.3 -9,-0.0 -0.975 31.0-149.7-162.6 173.1 44.7 40.9 87.0 166 74 B D - 0 0 115 -2,-0.3 -2,-0.0 -28,-0.0 0, 0.0 -0.974 5.8-176.0-143.0 141.5 46.9 41.0 83.9 167 75 B T > - 0 0 10 -2,-0.3 3,-1.7 -26,-0.0 -1,-0.0 -0.050 56.4 -99.4-134.6 36.9 50.2 39.1 83.3 168 76 B D T 3 S- 0 0 102 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.758 81.6 -56.9 59.8 27.4 51.3 40.5 80.0 169 77 B G T 3 S+ 0 0 62 1,-0.2 2,-0.6 102,-0.0 -1,-0.3 0.733 102.1 136.7 78.0 22.9 49.9 37.5 78.2 170 78 B K < - 0 0 42 -3,-1.7 -1,-0.2 101,-0.1 2,-0.1 -0.901 37.8-157.9-108.1 118.5 51.9 35.0 80.3 171 79 B G > - 0 0 6 -2,-0.6 4,-2.8 -3,-0.1 5,-0.2 -0.420 33.1-100.2 -83.3 166.2 50.2 31.9 81.5 172 80 B L H > S+ 0 0 27 100,-0.3 4,-3.8 2,-0.2 5,-0.4 0.937 120.4 57.7 -43.2 -59.3 51.2 29.7 84.4 173 81 B K H > S+ 0 0 103 99,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.927 113.7 41.1 -41.9 -54.4 52.8 27.0 82.2 174 82 B E H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 116.9 45.0 -64.2 -49.7 55.0 29.7 80.9 175 83 B L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-0.3 0.920 112.4 52.4 -61.2 -43.8 55.8 31.6 84.1 176 84 B V H X S+ 0 0 26 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.931 107.2 52.2 -63.5 -41.5 56.4 28.3 86.0 177 85 B E H < S+ 0 0 70 -4,-2.4 4,-0.4 -5,-0.4 -1,-0.2 0.787 108.3 52.5 -65.9 -28.7 58.9 27.2 83.4 178 86 B L H >< S+ 0 0 50 -4,-1.4 3,-1.3 -3,-0.3 4,-0.3 0.931 109.0 48.3 -66.7 -49.7 60.7 30.5 83.7 179 87 B W H >< S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.838 102.2 65.8 -57.3 -34.4 61.0 30.1 87.5 180 88 B Q G >< S+ 0 0 84 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.638 82.6 73.9 -67.1 -14.5 62.3 26.5 87.0 181 89 B K G < S+ 0 0 127 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.731 94.2 56.0 -70.8 -18.7 65.5 27.7 85.3 182 90 B E G < 0 0 85 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.348 360.0 360.0 -88.8 1.1 66.5 28.8 88.8 183 91 B I < 0 0 140 -3,-1.4 -2,-0.1 -4,-0.1 -3,-0.1 0.571 360.0 360.0-106.9 360.0 66.0 25.3 90.3 184 !* 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 0.0 185 4 C Q 0 0 156 0, 0.0 -20,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-149.5 39.6 42.1 83.7 186 5 C L - 0 0 33 -22,-0.2 -22,-0.1 1,-0.1 -23,-0.1 -0.788 360.0-112.5 -87.7 135.9 38.1 38.9 85.3 187 6 C S >> - 0 0 30 -24,-0.5 4,-1.8 -2,-0.4 3,-0.6 -0.230 24.3-115.6 -61.6 156.5 39.4 35.6 83.8 188 7 C T H 3> S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.912 116.9 57.9 -65.8 -34.5 36.9 33.6 81.9 189 8 C A H 3> S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 11,-0.4 0.771 104.7 51.9 -64.0 -28.2 37.2 30.8 84.5 190 9 C R H <> S+ 0 0 15 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.893 109.3 49.3 -66.8 -45.6 36.1 33.3 87.2 191 10 C K H X S+ 0 0 33 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.943 106.9 56.1 -61.0 -42.7 33.1 34.2 85.1 192 11 C F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 6,-0.5 0.866 109.1 45.7 -56.3 -40.4 32.3 30.6 84.7 193 12 C K H X S+ 0 0 60 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.871 113.0 51.2 -70.9 -37.3 32.2 30.1 88.5 194 13 C M H < S+ 0 0 63 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.871 117.9 38.3 -66.1 -37.2 30.1 33.2 88.8 195 14 C I H < S+ 0 0 11 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.922 131.4 22.8 -81.5 -44.7 27.7 32.0 86.2 196 15 C T H < S- 0 0 15 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.537 89.7-127.7-106.4 -10.8 27.4 28.3 87.0 197 16 C G S < S+ 0 0 50 -4,-2.0 2,-0.3 -5,-0.3 -4,-0.2 0.647 77.7 102.5 70.7 12.9 28.5 28.0 90.6 198 17 C K S S- 0 0 104 -6,-0.5 2,-0.7 -72,-0.0 -2,-0.3 -0.964 78.1-109.7-132.1 150.5 31.0 25.4 89.6 199 18 C D > - 0 0 2 -2,-0.3 4,-2.6 1,-0.2 3,-0.4 -0.690 19.5-150.4 -86.3 110.6 34.8 25.4 89.1 200 19 C L H > S+ 0 0 0 -2,-0.7 4,-0.5 -11,-0.4 -1,-0.2 0.775 96.1 51.3 -44.1 -42.8 35.7 25.0 85.4 201 20 C F H >> S+ 0 0 30 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.944 111.3 46.8 -70.7 -42.9 39.0 23.3 86.2 202 21 C Q H >> S+ 0 0 16 -3,-0.4 4,-2.1 1,-0.2 3,-0.9 0.944 103.2 67.5 -55.7 -44.6 37.3 20.8 88.5 203 22 C Q H 3X S+ 0 0 26 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.544 97.3 48.9 -64.1 -13.0 34.7 20.2 85.8 204 23 C Q H + 0 0 135 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 -0.243 45.8 130.0 -95.1 37.9 26.0 11.3 83.4 218 37 C I H > + 0 0 30 -8,-0.3 4,-2.6 1,-0.2 5,-0.2 0.777 57.2 60.1 -70.1 -30.0 28.5 12.6 80.8 219 38 C T H > S+ 0 0 87 -3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.944 107.1 44.0 -65.2 -48.9 25.9 14.4 78.7 220 39 C D H > S+ 0 0 56 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.964 116.0 49.9 -62.7 -44.7 24.7 16.7 81.4 221 40 C L H X S+ 0 0 22 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.902 110.8 48.4 -57.3 -44.0 28.3 17.3 82.4 222 41 C M H X S+ 0 0 70 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.911 115.7 43.0 -66.1 -41.5 29.4 18.1 78.8 223 42 C E H X S+ 0 0 61 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.866 107.7 59.2 -79.3 -38.0 26.5 20.5 78.2 224 43 C F H X S+ 0 0 20 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.923 115.6 36.6 -48.2 -50.4 26.9 22.2 81.6 225 44 C V H X S+ 0 0 0 -4,-1.8 4,-3.5 -5,-0.2 5,-0.4 0.973 114.0 57.0 -67.3 -53.8 30.4 23.1 80.6 226 45 C Q H X S+ 0 0 37 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.870 115.3 36.1 -47.4 -47.0 29.6 23.7 77.0 227 46 C Y H X S+ 0 0 22 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.949 117.9 48.4 -80.5 -47.5 27.0 26.4 77.8 228 47 C G H X S+ 0 0 0 -4,-1.8 4,-3.5 -5,-0.4 -2,-0.2 0.903 113.5 49.0 -53.5 -43.5 28.7 27.9 80.9 229 48 C L H X S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 -1,-0.2 0.940 112.1 49.1 -63.2 -46.9 32.0 28.2 78.9 230 49 C Y H X S+ 0 0 42 -4,-1.9 4,-2.5 -5,-0.4 5,-0.3 0.935 114.4 43.6 -57.5 -52.6 30.1 29.8 76.0 231 50 C L H X S+ 0 0 6 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.958 112.6 54.2 -58.2 -48.8 28.3 32.3 78.2 232 51 C A H < S+ 0 0 3 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.867 116.2 38.3 -53.9 -39.9 31.6 32.9 80.1 233 52 C L H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.841 131.9 22.3 -77.5 -35.8 33.4 33.7 76.9 234 53 C F H < S+ 0 0 87 -4,-2.5 2,-0.7 -5,-0.2 -3,-0.2 0.548 103.2 75.0-121.5 -10.8 30.7 35.6 75.0 235 54 C Q < + 0 0 55 -4,-3.3 -1,-0.1 -5,-0.3 6,-0.1 -0.900 48.6 179.9-108.1 107.7 28.1 37.0 77.4 236 55 C D + 0 0 135 -2,-0.7 2,-0.8 1,-0.1 -1,-0.1 0.560 64.3 81.4 -83.3 -12.0 29.6 40.1 79.2 237 56 C N > - 0 0 82 1,-0.2 4,-2.4 2,-0.0 3,-0.4 -0.859 60.6-171.6 -96.4 104.9 26.5 40.8 81.2 238 57 C I H > S+ 0 0 43 -2,-0.8 4,-2.8 1,-0.2 5,-0.3 0.860 80.1 63.5 -68.5 -35.7 26.7 38.4 84.2 239 58 C V H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 111.7 38.8 -53.7 -41.6 23.2 39.1 85.5 240 59 C K H > S+ 0 0 99 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.912 112.4 56.3 -76.9 -46.6 21.8 37.7 82.2 241 60 C A H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.949 107.3 49.6 -47.6 -56.4 24.4 34.9 81.9 242 61 C K H X S+ 0 0 110 -4,-2.8 4,-4.3 1,-0.2 -1,-0.2 0.946 115.5 41.8 -49.7 -55.8 23.4 33.5 85.4 243 62 C S H X S+ 0 0 52 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.842 114.3 51.4 -69.2 -32.4 19.7 33.5 84.6 244 63 C D H X S+ 0 0 34 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.920 116.1 42.5 -67.9 -40.4 20.2 32.1 81.1 245 64 C F H X S+ 0 0 7 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.976 112.0 53.8 -67.5 -52.6 22.2 29.4 82.6 246 65 C S H X S+ 0 0 68 -4,-4.3 4,-1.2 -5,-0.3 -2,-0.2 0.888 108.0 50.8 -41.3 -48.6 19.8 29.0 85.4 247 66 C D H >X S+ 0 0 90 -4,-2.6 4,-2.7 1,-0.3 3,-1.0 0.951 107.7 53.0 -61.1 -50.0 17.0 28.5 82.9 248 67 C F H 3X S+ 0 0 2 -4,-2.2 4,-3.2 1,-0.2 -1,-0.3 0.837 101.6 60.5 -48.9 -37.9 19.0 25.9 81.1 249 68 C R H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.3 35.1 -67.5 -28.3 19.4 24.1 84.5 250 69 C S H << S+ 0 0 102 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.799 132.0 30.3 -87.4 -33.2 15.6 23.6 84.7 251 70 C S H < S- 0 0 53 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.650 83.2-143.7 -99.0 -19.4 15.0 23.2 81.0 252 71 C F < + 0 0 119 -4,-3.2 2,-0.4 -5,-0.3 -4,-0.1 0.444 62.6 125.7 57.9 4.5 18.2 21.5 79.6 253 72 C E + 0 0 153 -6,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.710 31.2 145.1 -89.8 138.1 17.6 23.7 76.5 254 73 C F - 0 0 58 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.963 32.5-148.8-160.8 174.5 20.4 25.9 75.4 255 74 C D - 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 -25,-0.0 -0.979 10.4-178.4-151.2 145.7 22.2 27.4 72.5 256 75 C T > - 0 0 7 -2,-0.3 3,-1.7 -26,-0.0 -1,-0.0 -0.065 60.3 -98.0-139.1 31.3 25.9 28.4 71.9 257 76 C D T 3 S- 0 0 108 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.899 81.7 -53.7 53.5 47.3 25.7 29.8 68.4 258 77 C G T 3 S+ 0 0 79 1,-0.2 2,-0.8 0, 0.0 -1,-0.3 0.539 103.0 135.0 71.3 7.1 26.9 26.6 66.7 259 78 C K < - 0 0 62 -3,-1.7 -1,-0.2 4,-0.1 -29,-0.1 -0.794 42.2-153.0 -97.3 113.0 30.0 26.4 68.9 260 79 C G > - 0 0 22 -2,-0.8 4,-2.2 -3,-0.1 3,-0.4 -0.372 31.5 -99.1 -75.8 157.1 30.6 23.0 70.3 261 80 C L H > S+ 0 0 35 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.889 120.6 56.1 -29.3 -62.8 32.5 22.2 73.5 262 81 C K H > S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 109.0 45.3 -52.2 -48.7 35.8 21.5 71.7 263 82 C E H > S+ 0 0 106 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.968 117.7 44.7 -56.2 -54.2 35.9 24.9 69.9 264 83 C L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.911 112.6 50.3 -59.5 -47.8 35.0 26.6 73.2 265 84 C V H X S+ 0 0 26 -4,-4.0 4,-2.3 1,-0.2 -1,-0.2 0.890 110.6 51.0 -59.3 -39.9 37.4 24.6 75.3 266 85 C E H X S+ 0 0 103 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.880 109.5 50.2 -65.1 -38.0 40.2 25.4 72.7 267 86 C L H >X S+ 0 0 65 -4,-2.2 3,-1.2 2,-0.2 4,-0.7 0.951 110.9 48.7 -64.4 -50.1 39.4 29.2 72.9 268 87 C W H >< S+ 0 0 7 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.927 104.3 61.0 -51.8 -49.5 39.5 29.2 76.6 269 88 C Q H 3< S+ 0 0 82 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.666 86.8 73.4 -56.1 -22.7 42.8 27.3 76.5 270 89 C K H << S+ 0 0 150 -3,-1.2 2,-1.4 -4,-0.7 -1,-0.3 0.941 94.7 54.7 -56.7 -44.7 44.4 30.2 74.6 271 90 C E << 0 0 96 -3,-1.4 -1,-0.3 -4,-0.7 -83,-0.1 -0.642 360.0 360.0 -84.9 75.6 44.3 32.1 78.0 272 91 C I 0 0 81 -2,-1.4 -99,-0.9 -3,-0.3 -100,-0.3 0.175 360.0 360.0-169.7 360.0 46.3 29.3 80.0