==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL ANTITERMINATOR 06-MAR-01 1H99 . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATOR LICT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.VAN TILBEURGH,N.DECLERCK . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 80.5 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 . 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 1 0 0 0 0 0 2 0 0 4 1 0 1 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 54 A G > 0 0 95 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 148.7 45.7 68.8 19.9 2 55 A A T 3 + 0 0 87 1,-0.2 3,-0.0 2,-0.1 4,-0.0 0.663 360.0 37.8 -67.4 -16.1 46.1 66.5 22.9 3 56 A M T > S+ 0 0 131 1,-0.1 3,-1.1 2,-0.1 4,-0.5 0.360 86.5 98.0-117.2 4.2 42.8 64.8 21.9 4 57 A E G X> S+ 0 0 82 -3,-0.9 4,-2.6 1,-0.2 3,-1.8 0.899 76.5 61.5 -59.2 -43.3 43.2 64.8 18.1 5 58 A K G 34 S+ 0 0 139 -4,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.718 98.5 58.1 -58.8 -22.6 44.5 61.2 18.0 6 59 A F G <4 S+ 0 0 158 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.640 121.7 21.6 -81.9 -16.2 41.2 59.9 19.5 7 60 A K T <4 S+ 0 0 163 -3,-1.8 2,-0.3 -4,-0.5 -2,-0.2 0.586 119.8 37.4-127.9 -15.5 39.0 61.4 16.7 8 61 A T S < S- 0 0 46 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.947 79.5 -98.0-141.3 159.7 41.1 62.0 13.6 9 62 A L - 0 0 43 -2,-0.3 2,-0.9 1,-0.1 4,-0.1 -0.625 34.7-138.2 -76.9 133.0 43.9 60.5 11.5 10 63 A L + 0 0 109 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.381 69.2 57.1 -92.9 55.3 47.2 62.3 12.4 11 64 A Y S S- 0 0 69 -2,-0.9 2,-1.0 0, 0.0 -2,-0.1 -0.976 97.1 -72.0-167.6 169.7 48.8 62.8 9.0 12 65 A D - 0 0 159 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.641 54.2-142.3 -75.4 103.7 48.4 64.2 5.5 13 66 A I - 0 0 54 -2,-1.0 2,-0.2 -4,-0.1 -1,-0.1 -0.554 12.0-124.5 -73.8 121.6 45.8 61.9 4.1 14 67 A P >> - 0 0 57 0, 0.0 3,-1.2 0, 0.0 4,-1.1 -0.461 13.7-133.7 -65.9 132.1 46.3 61.1 0.4 15 68 A I H 3> S+ 0 0 109 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.867 104.3 62.4 -54.7 -38.1 43.2 62.0 -1.6 16 69 A E H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.823 98.2 56.5 -58.5 -32.2 43.5 58.7 -3.5 17 70 A C H <> S+ 0 0 14 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.898 109.1 45.0 -67.2 -40.5 43.0 56.8 -0.2 18 71 A M H X S+ 0 0 84 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.892 112.1 54.1 -69.0 -39.3 39.7 58.6 0.5 19 72 A E H X S+ 0 0 81 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.942 112.4 40.8 -61.0 -49.7 38.6 58.0 -3.1 20 73 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.865 112.3 56.8 -69.5 -33.3 39.2 54.2 -3.0 21 74 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.947 109.6 45.5 -60.3 -47.0 37.7 54.0 0.5 22 75 A E H X S+ 0 0 125 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 112.0 52.1 -63.4 -38.9 34.5 55.6 -0.8 23 76 A E H X S+ 0 0 78 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 111.6 46.2 -63.6 -44.7 34.5 53.3 -3.8 24 77 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 114.8 46.1 -64.0 -46.2 34.8 50.2 -1.6 25 78 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.855 108.3 56.2 -68.2 -34.6 32.2 51.3 0.8 26 79 A S H X S+ 0 0 78 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.924 111.7 44.4 -61.9 -42.2 29.8 52.3 -2.0 27 80 A Y H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.880 110.7 54.1 -68.6 -39.6 30.1 48.7 -3.3 28 81 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.925 109.7 47.3 -60.9 -43.9 29.7 47.2 0.2 29 82 A K H X S+ 0 0 68 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.857 110.6 53.1 -66.0 -34.4 26.5 49.1 0.7 30 83 A L H < S+ 0 0 126 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.929 116.6 38.1 -65.1 -46.0 25.3 48.0 -2.8 31 84 A Q H < S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.895 125.0 35.7 -73.6 -43.7 25.9 44.3 -2.0 32 85 A L H < S- 0 0 29 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.786 84.6-152.1 -83.3 -30.8 24.9 44.2 1.7 33 86 A G < + 0 0 65 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.1 0.624 55.6 113.7 67.9 14.6 22.0 46.7 1.5 34 87 A K S S- 0 0 68 -6,-0.2 -1,-0.2 -5,-0.1 2,-0.2 -0.760 74.4 -96.3-117.3 162.9 22.4 47.7 5.1 35 88 A K - 0 0 162 -2,-0.3 2,-0.4 -3,-0.1 79,-0.1 -0.495 39.8-153.9 -73.2 144.0 23.4 50.8 6.9 36 89 A L - 0 0 3 -2,-0.2 75,-0.2 76,-0.1 74,-0.1 -0.950 26.6 -98.7-122.9 143.6 27.1 50.9 7.9 37 90 A N > - 0 0 66 73,-1.8 3,-2.3 -2,-0.4 4,-0.2 -0.388 33.9-129.9 -55.9 128.0 28.7 52.8 10.8 38 91 A D T >> S+ 0 0 115 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.700 101.4 77.6 -57.4 -20.0 30.2 56.0 9.2 39 92 A S H 3> S+ 0 0 61 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.651 73.3 81.1 -66.2 -11.7 33.5 55.2 10.9 40 93 A I H <> S+ 0 0 1 -3,-2.3 4,-2.4 1,-0.2 5,-0.3 0.840 85.9 58.1 -62.3 -30.1 34.1 52.6 8.2 41 94 A Y H <> S+ 0 0 73 -3,-1.7 4,-1.6 -4,-0.2 -1,-0.2 0.917 110.2 42.2 -65.6 -40.7 35.2 55.5 6.0 42 95 A V H X S+ 0 0 73 -4,-0.5 4,-2.5 2,-0.2 5,-0.3 0.949 114.6 50.5 -69.1 -50.2 37.9 56.4 8.4 43 96 A S H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.890 114.7 42.2 -58.0 -43.2 39.0 52.8 9.1 44 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.854 110.8 55.5 -75.5 -32.5 39.3 51.9 5.4 45 98 A T H X S+ 0 0 10 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.962 116.0 39.0 -61.0 -48.2 41.0 55.2 4.4 46 99 A D H X S+ 0 0 51 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.908 115.0 53.3 -67.9 -43.1 43.7 54.5 7.0 47 100 A H H X S+ 0 0 24 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.926 111.2 43.9 -60.7 -47.4 43.8 50.8 6.3 48 101 A I H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.897 109.9 57.7 -65.8 -38.4 44.4 51.1 2.6 49 102 A N H X S+ 0 0 14 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.955 115.1 35.4 -56.9 -50.9 47.0 53.9 3.2 50 103 A F H X S+ 0 0 74 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.776 111.3 61.0 -77.2 -23.6 49.1 51.7 5.4 51 104 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.908 109.8 43.9 -65.5 -40.2 48.4 48.5 3.4 52 105 A I H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 111.5 53.0 -69.7 -42.4 50.0 50.3 0.4 53 106 A Q H X S+ 0 0 91 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.885 109.0 50.2 -60.7 -38.7 52.9 51.6 2.5 54 107 A R H ><>S+ 0 0 56 -4,-2.4 5,-2.6 2,-0.2 3,-0.7 0.945 110.9 48.2 -64.5 -48.1 53.6 48.0 3.8 55 108 A N H ><5S+ 0 0 41 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.906 109.4 54.6 -57.6 -43.1 53.6 46.7 0.2 56 109 A Q H 3<5S+ 0 0 136 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.731 108.3 47.6 -65.6 -25.5 55.9 49.5 -0.9 57 110 A K T <<5S- 0 0 156 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.359 122.6-101.9 -98.0 5.6 58.5 48.7 1.8 58 111 A G T < 5S+ 0 0 56 -3,-1.3 2,-0.8 -4,-0.4 -3,-0.2 0.592 75.4 139.2 88.9 10.9 58.5 45.0 1.0 59 112 A L < - 0 0 85 -5,-2.6 2,-0.8 -6,-0.2 -1,-0.2 -0.809 32.6-167.7 -94.0 108.7 56.4 43.9 3.9 60 113 A D - 0 0 108 -2,-0.8 -5,-0.0 -3,-0.1 35,-0.0 -0.858 18.4-143.6 -97.9 107.2 54.0 41.2 2.8 61 114 A I - 0 0 26 -2,-0.8 2,-0.4 -10,-0.1 37,-0.2 -0.254 6.5-147.1 -72.7 157.3 51.5 40.7 5.5 62 115 A K - 0 0 168 36,-0.1 2,-0.6 35,-0.1 -1,-0.0 -0.976 4.0-148.2-125.6 136.6 49.9 37.4 6.6 63 116 A N > - 0 0 16 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.920 3.2-164.3-110.0 110.1 46.3 37.1 8.0 64 117 A A T 3 S+ 0 0 98 -2,-0.6 4,-0.2 1,-0.3 3,-0.1 0.687 91.9 45.1 -64.2 -21.9 46.0 34.3 10.5 65 118 A L T 3> S+ 0 0 104 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.122 77.2 117.7-109.9 19.7 42.2 34.3 10.2 66 119 A L H <> S+ 0 0 13 -3,-1.6 4,-2.3 1,-0.2 5,-0.2 0.933 78.2 40.4 -53.3 -56.2 42.0 34.4 6.4 67 120 A W H > S+ 0 0 176 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 115.0 50.8 -64.6 -38.8 40.2 31.1 5.8 68 121 A E H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.870 111.2 50.4 -65.8 -34.6 37.8 31.4 8.7 69 122 A T H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 8,-0.3 0.924 108.6 51.4 -68.0 -44.5 36.9 34.9 7.5 70 123 A K H < S+ 0 0 30 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 118.0 39.1 -59.3 -38.5 36.3 33.6 4.0 71 124 A R H >< S+ 0 0 171 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.909 123.8 34.8 -80.9 -44.7 34.0 30.9 5.3 72 125 A L H 3< S+ 0 0 35 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.791 127.5 35.0 -82.9 -30.6 32.1 32.7 8.1 73 126 A Y T 3X S+ 0 0 57 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 -0.446 71.4 155.8-121.5 57.6 31.9 36.2 6.5 74 127 A K H <> S+ 0 0 141 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.865 72.5 46.5 -51.0 -47.7 31.5 35.2 2.9 75 128 A D H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 114.3 46.5 -66.0 -44.1 29.7 38.4 1.8 76 129 A E H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.875 112.4 51.5 -66.2 -36.4 32.2 40.7 3.5 77 130 A F H X S+ 0 0 20 -4,-2.7 4,-2.5 -8,-0.3 -1,-0.2 0.893 105.3 54.9 -67.6 -39.1 35.1 38.7 2.1 78 131 A A H X S+ 0 0 48 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.906 110.0 47.4 -59.6 -40.5 33.7 38.9 -1.4 79 132 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.905 109.8 53.5 -66.5 -40.3 33.7 42.7 -1.0 80 133 A G H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.872 107.7 50.8 -61.7 -38.1 37.2 42.6 0.4 81 134 A K H X S+ 0 0 85 -4,-2.5 4,-0.9 1,-0.2 3,-0.3 0.917 111.4 46.5 -65.8 -44.0 38.4 40.7 -2.7 82 135 A E H X S+ 0 0 73 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.845 105.5 63.0 -66.7 -31.5 36.8 43.2 -5.0 83 136 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.874 98.0 54.8 -60.5 -37.9 38.3 46.0 -2.9 84 137 A L H X S+ 0 0 19 -4,-1.3 4,-1.9 -3,-0.3 11,-0.3 0.820 106.5 52.1 -66.3 -29.7 41.8 44.7 -3.8 85 138 A V H X S+ 0 0 65 -4,-0.9 4,-2.5 -3,-0.4 -2,-0.2 0.924 109.2 49.1 -70.3 -44.0 40.9 45.1 -7.4 86 139 A M H X S+ 0 0 15 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.883 110.2 51.6 -62.2 -38.9 39.8 48.7 -6.8 87 140 A V H X>S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 6,-0.6 0.911 109.9 48.8 -65.1 -41.3 43.1 49.4 -5.0 88 141 A K H X5S+ 0 0 91 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.912 110.7 51.3 -63.7 -42.0 45.1 47.9 -7.9 89 142 A N H <5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.8 40.2 -62.3 -37.4 43.0 50.1 -10.4 90 143 A K H <5S+ 0 0 66 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.872 135.1 13.4 -80.6 -40.5 43.7 53.2 -8.3 91 144 A T H <5S- 0 0 50 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.591 90.3-120.3-114.6 -17.5 47.4 52.7 -7.4 92 145 A G S <> - 0 0 38 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.323 32.0-109.9 -68.4 154.0 47.8 40.0 -1.0 97 150 A E H >> S+ 0 0 65 1,-0.3 4,-1.1 2,-0.2 3,-1.0 0.754 113.7 76.4 -54.3 -26.0 44.5 38.2 -0.4 98 151 A D H 3> S+ 0 0 22 1,-0.3 4,-1.3 -37,-0.2 3,-0.4 0.850 89.3 56.6 -54.7 -35.4 45.3 38.5 3.3 99 152 A E H <> S+ 0 0 2 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.793 96.6 62.1 -69.1 -28.2 44.3 42.2 3.0 100 153 A A H X S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-0.6 0.920 106.6 53.4 -56.8 -43.6 31.9 43.4 9.8 109 162 A N H >< S+ 0 0 88 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.907 105.7 52.9 -57.9 -40.5 32.7 45.9 12.5 110 163 A A H 3< S+ 0 0 6 -4,-1.6 -73,-1.8 1,-0.2 -1,-0.3 0.635 109.2 51.4 -69.9 -13.9 30.6 48.5 10.7 111 164 A E H X< S+ 0 0 8 -3,-1.3 3,-1.4 -4,-0.8 -1,-0.2 0.452 80.3 97.7 -99.0 -6.9 27.7 46.0 10.7 112 165 A L T << + 0 0 102 -3,-1.2 -1,-0.1 -4,-0.6 -2,-0.1 0.628 64.9 74.7 -61.8 -15.1 27.7 45.2 14.4 113 166 A N T 3 S+ 0 0 127 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.430 96.9 49.6 -82.1 4.2 24.9 47.6 15.3 114 167 A E S < S- 0 0 102 -3,-1.4 -3,-0.0 -79,-0.1 0, 0.0 -0.967 100.8 -88.0-136.4 150.1 22.2 45.3 13.9 115 168 A E - 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0 0 67 -5,-1.0 2,-0.4 1,-0.0 -1,-0.2 -0.588 22.4-156.8 -75.1 118.6 25.4 21.9 1.8 167 220 A H 0 0 168 -2,-0.5 -1,-0.0 -3,-0.1 -5,-0.0 -0.784 360.0 360.0 -99.8 139.8 24.8 18.2 1.1 168 221 A M 0 0 155 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.838 360.0 360.0 -98.1 360.0 27.6 15.7 1.0 169 ! 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 0.0 170 224 A E 0 0 194 0, 0.0 2,-0.5 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -75.1 30.3 8.6 2.8 171 225 A D > - 0 0 87 1,-0.1 3,-0.9 0, 0.0 4,-0.1 -0.956 360.0-164.4-127.3 115.7 31.9 5.6 4.5 172 226 A D T >> + 0 0 81 -2,-0.5 4,-2.4 1,-0.2 3,-1.7 0.479 69.2 98.3 -72.7 -3.8 31.0 4.4 8.0 173 227 A F H 3> S+ 0 0 123 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.842 82.3 52.0 -55.1 -34.5 34.1 2.3 8.4 174 228 A L H <> S+ 0 0 39 -3,-0.9 4,-0.6 1,-0.2 -1,-0.3 0.643 112.8 45.4 -76.9 -14.6 35.9 5.0 10.3 175 229 A L H <> S+ 0 0 2 -3,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.796 99.8 65.0 -96.2 -36.4 33.0 5.3 12.7 176 230 A D H X S+ 0 0 70 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.771 103.4 52.1 -58.6 -25.4 32.4 1.6 13.4 177 231 A T H >X S+ 0 0 98 -4,-0.7 4,-1.3 -5,-0.2 3,-0.7 0.894 107.5 46.3 -79.6 -44.4 35.9 1.6 15.0 178 232 A V H 3X S+ 0 0 13 -4,-0.6 4,-2.0 1,-0.2 8,-0.2 0.778 101.1 71.7 -69.9 -24.0 35.5 4.5 17.4 179 233 A K H 3< S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 102.6 41.5 -58.3 -36.3 32.1 3.0 18.4 180 234 A E H X< S+ 0 0 143 -3,-0.7 3,-0.8 -4,-0.5 -2,-0.2 0.963 121.7 34.6 -78.7 -56.6 33.8 0.2 20.2 181 235 A K H 3< S+ 0 0 170 -4,-1.3 2,-0.4 1,-0.3 3,-0.3 0.937 128.0 36.1 -66.5 -48.4 36.7 1.8 22.0 182 236 A Y T 3X S+ 0 0 53 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.3 -0.310 73.8 143.9-101.8 51.4 35.0 5.1 22.8 183 237 A H H <> + 0 0 97 -3,-0.8 4,-1.5 -2,-0.4 -1,-0.2 0.832 69.2 52.9 -60.2 -35.4 31.5 3.7 23.5 184 238 A R H > S+ 0 0 155 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.922 112.2 45.2 -67.4 -41.9 30.7 6.1 26.3 185 239 A A H >> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.922 110.3 55.3 -65.7 -42.0 31.5 9.1 24.1 186 240 A Y H 3X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.794 97.4 63.2 -62.2 -29.6 29.6 7.6 21.2 187 241 A E H 3X S+ 0 0 70 -4,-1.5 4,-1.2 1,-0.2 -1,-0.3 0.902 108.5 42.6 -61.6 -38.2 26.4 7.2 23.3 188 242 A C H - 0 0 27 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.328 23.5-103.8 -83.6 170.2 27.9 12.8 8.0 206 260 A S H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.890 123.3 51.3 -59.1 -42.8 30.1 9.9 9.0 207 261 A D H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 110.2 48.1 -61.5 -47.4 33.1 12.2 9.2 208 262 A E H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.914 111.3 50.5 -61.5 -41.3 31.3 14.7 11.4 209 263 A L H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.857 110.2 51.1 -65.1 -34.5 30.2 11.8 13.7 210 264 A L H X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.960 112.5 44.5 -66.0 -50.8 33.8 10.6 13.9 211 265 A Y H X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.895 113.0 52.1 -60.5 -41.1 35.2 14.0 14.8 212 266 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.913 110.1 48.1 -62.5 -43.7 32.4 14.5 17.3 213 267 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 114.2 45.2 -64.3 -45.1 33.0 11.2 19.0 214 268 A I H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 112.5 52.6 -64.2 -44.4 36.8 11.8 19.3 215 269 A D H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.914 109.9 47.7 -57.4 -46.1 36.2 15.3 20.5 216 270 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.938 111.9 49.9 -62.5 -45.8 33.9 14.2 23.3 217 271 A E H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 113.1 46.8 -58.9 -43.2 36.3 11.5 24.4 218 272 A R H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.2 41.6 -67.5 -39.4 39.2 14.0 24.5 219 273 A V H < S+ 0 0 25 -4,-2.4 -77,-0.2 -5,-0.2 -2,-0.2 0.823 118.6 43.6 -79.4 -32.8 37.3 16.7 26.4 220 274 A V H < 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.903 360.0 360.0 -80.2 -42.3 35.5 14.4 28.9 221 275 A K < 0 0 170 -4,-2.0 0, 0.0 -5,-0.4 0, 0.0 -0.376 360.0 360.0 -74.0 360.0 38.5 12.2 29.7