==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-MAY-10 3MVB . COMPND 2 MOLECULE: TRANSCRIPTION TERMINATION FACTOR, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.YAKUBOVSKAYA,E.MEJIA,J.BYRNES,E.HAMBARDJIEVA,M.GARCIA-DIAZ . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 72.5 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 2 0 1 1 2 5 2 1 2 2 1 0 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 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 73 O E 0 0 204 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -89.3 8.6 -38.2 -7.9 2 74 O D > + 0 0 39 1,-0.2 4,-2.4 2,-0.1 5,-0.1 0.362 360.0 113.2 -75.8 7.4 5.5 -36.3 -6.9 3 75 O L H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.920 71.7 45.9 -41.2 -67.4 8.0 -34.3 -4.8 4 76 O L H > S+ 0 0 78 -3,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.875 110.1 55.1 -49.6 -44.1 7.7 -31.0 -6.6 5 77 O K H > S+ 0 0 148 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.930 109.4 47.9 -56.7 -49.6 3.9 -31.2 -6.7 6 78 O N H >X S+ 0 0 53 -4,-2.4 4,-1.8 -3,-0.3 3,-0.9 0.992 113.4 46.1 -48.8 -69.3 3.9 -31.6 -2.9 7 79 O L H >X>S+ 0 0 2 -4,-2.2 5,-1.7 1,-0.3 4,-1.6 0.891 107.7 57.6 -42.4 -56.6 6.2 -28.7 -2.4 8 80 O L H 3<5S+ 0 0 122 -4,-3.2 3,-0.4 1,-0.3 -1,-0.3 0.868 109.4 43.8 -45.0 -47.2 4.3 -26.5 -4.7 9 81 O T H <<5S+ 0 0 110 -4,-1.8 -1,-0.3 -3,-0.9 -2,-0.2 0.786 107.6 61.1 -73.1 -25.2 1.1 -26.9 -2.8 10 82 O M H <<5S- 0 0 15 -4,-1.8 -1,-0.2 -3,-0.9 40,-0.2 0.821 118.3-111.4 -67.6 -31.0 3.0 -26.4 0.5 11 83 O G T <5 + 0 0 53 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.1 0.421 61.5 159.7 109.7 6.7 4.0 -22.9 -0.7 12 84 O V < - 0 0 13 -5,-1.7 2,-1.0 -6,-0.2 -1,-0.2 -0.176 47.2-128.2 -62.1 151.2 7.7 -23.8 -1.1 13 85 O D > + 0 0 77 37,-0.4 4,-2.4 1,-0.2 3,-0.2 -0.776 34.0 177.7 -96.4 84.6 10.0 -21.7 -3.3 14 86 O I H > S+ 0 0 27 -2,-1.0 4,-3.2 1,-0.2 5,-0.3 0.914 72.7 56.9 -57.6 -50.3 11.3 -24.7 -5.3 15 87 O D H > S+ 0 0 134 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.895 114.2 40.7 -52.5 -42.2 13.5 -22.7 -7.6 16 88 O M H > S+ 0 0 67 -3,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.869 113.2 53.9 -71.5 -38.9 15.4 -21.3 -4.6 17 89 O A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.867 107.0 51.6 -65.1 -36.5 15.3 -24.6 -2.8 18 90 O R H < S+ 0 0 92 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.870 108.8 51.6 -65.8 -37.7 16.9 -26.4 -5.8 19 91 O K H < S+ 0 0 150 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.937 114.5 42.7 -65.6 -46.1 19.7 -23.7 -5.8 20 92 O R H < S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.981 134.7 10.1 -63.7 -58.6 20.4 -24.2 -2.1 21 93 O Q X + 0 0 24 -4,-2.6 4,-0.6 -5,-0.1 3,-0.4 -0.664 59.7 165.0-130.9 82.1 20.3 -28.0 -2.0 22 94 O P H >> S+ 0 0 62 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.825 76.1 67.6 -61.6 -31.9 20.1 -29.8 -5.4 23 95 O G H >4 S+ 0 0 44 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.912 89.0 61.2 -55.8 -49.7 21.0 -33.1 -3.7 24 96 O V H >4 S+ 0 0 7 -3,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.783 102.9 52.7 -49.2 -33.3 17.8 -33.4 -1.8 25 97 O F H << S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.679 95.9 66.1 -83.7 -19.3 15.8 -33.5 -5.1 26 98 O H T << S+ 0 0 140 -3,-1.7 2,-0.5 -4,-0.8 -1,-0.3 -0.186 82.9 111.4 -87.1 39.2 17.9 -36.3 -6.5 27 99 O R < - 0 0 118 -3,-0.5 3,-0.1 1,-0.2 -3,-0.0 -0.965 60.9-154.0-116.6 129.9 16.4 -38.4 -3.8 28 100 O M S S+ 0 0 177 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.977 85.7 36.9 -61.5 -53.5 14.0 -41.2 -4.5 29 101 O I + 0 0 113 -28,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.833 65.3 162.5-108.2 138.4 12.4 -41.0 -1.1 30 102 O T - 0 0 14 -2,-0.4 3,-0.3 -3,-0.1 31,-0.2 -0.988 32.3-141.9-148.8 149.3 11.7 -37.9 1.0 31 103 O N > + 0 0 25 29,-2.3 4,-2.1 -2,-0.3 3,-0.3 -0.148 49.2 136.9-108.8 38.7 9.4 -37.2 4.0 32 104 O E H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.698 74.4 52.4 -56.8 -23.7 8.2 -33.7 3.2 33 105 O Q H > S+ 0 0 72 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.883 105.7 50.1 -84.4 -40.4 4.7 -34.7 4.2 34 106 O D H > S+ 0 0 65 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.918 111.4 52.7 -61.1 -41.1 5.5 -36.1 7.6 35 107 O L H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.948 105.5 51.7 -57.3 -54.8 7.5 -32.9 8.2 36 108 O K H X S+ 0 0 77 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.903 114.1 45.2 -48.3 -45.9 4.5 -30.6 7.3 37 109 O M H X S+ 0 0 110 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.884 111.8 51.5 -69.1 -41.0 2.4 -32.6 9.8 38 110 O F H X S+ 0 0 23 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.947 115.7 40.0 -62.1 -48.2 5.0 -32.6 12.5 39 111 O L H <>S+ 0 0 2 -4,-3.0 5,-1.7 2,-0.2 -2,-0.2 0.867 115.2 51.3 -72.5 -36.5 5.5 -28.8 12.3 40 112 O L H ><5S+ 0 0 73 -4,-2.5 3,-1.5 -5,-0.4 -1,-0.2 0.942 108.2 56.3 -57.3 -44.9 1.7 -28.3 11.9 41 113 O S H 3<5S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.773 107.0 48.4 -51.0 -37.2 1.5 -30.5 15.0 42 114 O K T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.2 43,-0.2 0.024 127.8 -86.2-105.6 26.9 3.7 -28.2 17.0 43 115 O G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.064 75.9 147.6 101.8 -25.1 2.1 -24.9 16.3 44 116 O A < - 0 0 4 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.0 -0.160 45.8-124.2 -55.0 131.4 3.9 -23.9 13.0 45 117 O S > - 0 0 50 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.289 23.2-112.8 -66.8 158.6 1.9 -21.9 10.5 46 118 O K H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.856 118.4 49.9 -60.5 -34.7 1.6 -23.2 7.0 47 119 O E H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.792 106.3 53.5 -78.6 -32.4 3.7 -20.3 5.7 48 120 O V H > S+ 0 0 17 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.945 107.7 51.9 -62.7 -50.3 6.5 -20.8 8.2 49 121 O I H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.875 110.8 47.4 -54.4 -42.2 6.8 -24.5 7.2 50 122 O A H X S+ 0 0 8 -4,-1.4 4,-2.4 -40,-0.2 -37,-0.4 0.957 113.6 48.5 -64.2 -49.2 7.1 -23.4 3.5 51 123 O S H X S+ 0 0 41 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.909 110.9 50.2 -56.3 -46.7 9.7 -20.9 4.5 52 124 O I H X S+ 0 0 2 -4,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.880 112.7 46.0 -61.7 -40.3 11.7 -23.4 6.5 53 125 O I H < S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.858 108.4 57.4 -71.1 -33.4 11.7 -25.9 3.7 54 126 O S H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.726 112.3 40.5 -70.0 -24.3 12.7 -23.3 1.2 55 127 O R H < S+ 0 0 72 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.721 133.3 18.4 -96.3 -25.2 15.8 -22.4 3.1 56 128 O Y >< + 0 0 15 -4,-1.4 3,-2.2 -5,-0.2 -1,-0.2 -0.523 63.5 176.2-148.3 75.0 16.9 -25.9 4.1 57 129 O P G > S+ 0 0 1 0, 0.0 3,-2.8 0, 0.0 4,-0.2 0.777 74.1 75.2 -49.3 -37.9 15.2 -28.6 2.0 58 130 O R G > S+ 0 0 105 1,-0.3 3,-2.1 2,-0.2 -5,-0.1 0.688 76.8 81.9 -53.9 -17.5 17.2 -31.4 3.7 59 131 O A G X S+ 0 0 0 -3,-2.2 3,-1.0 1,-0.3 -1,-0.3 0.806 82.1 61.0 -54.6 -32.3 14.7 -30.8 6.5 60 132 O I G < S+ 0 0 2 -3,-2.8 -29,-2.3 1,-0.2 -1,-0.3 0.495 90.2 69.5 -77.4 -2.3 12.2 -33.0 4.6 61 133 O T G < S+ 0 0 22 -3,-2.1 2,-0.3 -31,-0.2 -1,-0.2 0.205 79.0 104.2 -98.7 14.9 14.6 -36.0 4.8 62 134 O R < - 0 0 25 -3,-1.0 -27,-0.1 -31,-0.1 -28,-0.1 -0.718 67.6-128.2 -98.8 146.7 14.1 -36.3 8.5 63 135 O T > - 0 0 40 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.652 20.4-116.0 -94.6 154.6 11.9 -39.0 10.1 64 136 O P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.788 118.1 51.9 -56.5 -34.9 9.1 -38.4 12.7 65 137 O E H > S+ 0 0 136 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.961 113.4 44.5 -62.8 -53.6 11.0 -40.4 15.3 66 138 O N H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.922 115.5 46.1 -55.6 -50.9 14.1 -38.3 14.6 67 139 O L H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.925 112.1 51.0 -60.6 -46.9 12.2 -34.9 14.6 68 140 O S H X S+ 0 0 45 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.808 111.7 48.8 -63.8 -29.8 10.3 -35.8 17.7 69 141 O K H X S+ 0 0 88 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.950 113.6 42.7 -74.3 -53.9 13.5 -36.7 19.5 70 142 O R H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 115.0 51.9 -60.3 -42.9 15.5 -33.6 18.6 71 143 O W H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.933 108.8 51.1 -55.7 -46.0 12.4 -31.5 19.3 72 144 O D H < S+ 0 0 80 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.881 107.0 53.3 -64.0 -38.1 12.1 -33.2 22.7 73 145 O L H >< S+ 0 0 12 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.934 105.8 52.6 -61.4 -47.5 15.8 -32.4 23.5 74 146 O W H >X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 3,-1.9 0.860 102.4 61.1 -52.9 -35.4 15.2 -28.7 22.7 75 147 O R T 3< S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.613 90.4 68.1 -74.4 -7.7 12.3 -28.9 25.2 76 148 O K T <4 S+ 0 0 128 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.507 115.9 26.0 -76.9 -6.3 14.8 -29.9 27.9 77 149 O I T <4 S+ 0 0 2 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.685 122.0 48.6-121.1 -56.8 16.2 -26.3 27.5 78 150 O V S < S- 0 0 0 -4,-2.8 -1,-0.3 1,-0.1 41,-0.0 -0.590 71.9-143.6 -87.2 152.7 13.3 -24.2 26.3 79 151 O T S S+ 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.645 72.0 45.3 -96.8 -14.4 10.0 -24.4 28.0 80 152 O S > - 0 0 40 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.909 66.5-132.6-131.7 158.0 7.4 -24.0 25.2 81 153 O D H > S+ 0 0 53 -2,-0.3 4,-3.5 2,-0.2 5,-0.2 0.828 110.4 59.0 -70.3 -34.6 6.8 -25.3 21.6 82 154 O L H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 101.2 53.2 -62.1 -45.6 6.2 -21.7 20.6 83 155 O E H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 113.6 44.7 -51.3 -50.0 9.7 -20.7 21.7 84 156 O I H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.959 108.4 54.3 -64.2 -53.6 11.0 -23.5 19.6 85 157 O V H X S+ 0 0 10 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.867 109.9 50.3 -46.2 -39.6 8.9 -22.8 16.5 86 158 O N H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.915 108.0 50.5 -70.9 -41.6 10.2 -19.2 16.6 87 159 O I H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.915 111.4 50.4 -60.0 -41.2 13.8 -20.3 16.8 88 160 O L H < S+ 0 0 2 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.843 108.5 50.7 -66.4 -34.9 13.3 -22.6 13.8 89 161 O E H < S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.904 116.3 41.8 -67.6 -40.7 11.6 -19.9 11.7 90 162 O A H < S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.783 136.3 13.8 -75.0 -27.8 14.5 -17.5 12.4 91 163 O S >X + 0 0 31 -4,-1.8 3,-1.8 -5,-0.2 4,-0.6 -0.451 63.1 167.9-154.5 67.6 17.2 -20.1 12.0 92 164 O P H >> S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.906 75.3 67.5 -52.2 -45.4 16.0 -23.4 10.4 93 165 O E H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -5,-0.1 0.704 90.5 61.8 -53.8 -22.2 19.5 -24.6 9.9 94 166 O S H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -7,-0.2 4,-0.1 0.903 111.9 35.4 -78.0 -36.5 20.2 -25.0 13.6 95 167 O F H << S+ 0 0 3 -3,-1.2 3,-0.4 -4,-0.6 -2,-0.2 0.908 128.7 33.5 -75.8 -42.9 17.5 -27.6 14.1 96 168 O F H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.504 91.2 82.9-100.8 -8.8 17.9 -29.4 10.8 97 169 O R S < S+ 0 0 89 -4,-1.6 2,-0.3 -5,-0.3 -1,-0.2 0.450 99.0 41.5 -85.3 4.1 21.5 -29.3 9.7 98 170 O S - 0 0 26 -3,-0.4 36,-0.0 -4,-0.1 -1,-0.0 -0.993 49.6-174.6-142.4 148.7 22.2 -32.3 12.0 99 171 O N + 0 0 60 -2,-0.3 2,-1.3 34,-0.1 3,-0.2 0.166 55.4 115.6-120.1 12.9 20.4 -35.5 12.7 100 172 O N > + 0 0 84 1,-0.2 4,-2.1 33,-0.1 5,-0.1 -0.654 31.7 166.9 -89.2 86.8 22.8 -36.6 15.4 101 173 O N H > S+ 0 0 16 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.791 73.4 58.7 -75.5 -28.7 20.7 -36.6 18.5 102 174 O L H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 108.3 47.2 -63.2 -44.2 23.2 -38.5 20.6 103 175 O N H > S+ 0 0 40 2,-0.2 4,-3.2 1,-0.2 3,-0.2 0.966 110.9 51.7 -61.2 -51.0 25.8 -35.7 19.9 104 176 O L H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.937 111.5 46.7 -47.9 -52.3 23.1 -33.1 20.8 105 177 O E H X S+ 0 0 64 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.808 114.2 47.5 -65.1 -30.3 22.4 -34.9 24.1 106 178 O N H X S+ 0 0 58 -4,-2.1 4,-3.1 -3,-0.2 -1,-0.2 0.815 109.9 54.4 -75.0 -33.0 26.1 -35.1 24.8 107 179 O N H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.947 110.1 45.9 -60.5 -52.7 26.5 -31.5 23.8 108 180 O I H X S+ 0 0 15 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.1 49.6 -57.8 -50.4 23.8 -30.6 26.4 109 181 O K H >X S+ 0 0 111 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.971 112.1 48.8 -53.2 -55.5 25.4 -32.8 29.0 110 182 O F H 3X S+ 0 0 30 -4,-3.1 4,-1.8 1,-0.2 3,-0.4 0.934 107.6 53.1 -47.7 -57.8 28.8 -31.2 28.4 111 183 O L H 3<>S+ 0 0 0 -4,-2.9 5,-1.4 1,-0.3 -1,-0.2 0.823 109.6 50.6 -51.0 -34.2 27.5 -27.7 28.6 112 184 O Y H X<5S+ 0 0 91 -4,-1.9 3,-1.7 -3,-0.6 -1,-0.3 0.907 107.2 53.1 -67.1 -41.6 26.0 -28.5 32.0 113 185 O S H 3<5S+ 0 0 92 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.775 95.2 67.6 -69.6 -27.4 29.2 -29.9 33.2 114 186 O V T 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.495 125.8-101.6 -69.6 -0.7 31.1 -26.8 32.3 115 187 O G T < 5S+ 0 0 23 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.586 75.4 144.6 90.5 11.3 29.0 -25.2 35.1 116 188 O L < - 0 0 7 -5,-1.4 -1,-0.3 1,-0.1 2,-0.2 -0.540 40.3-137.0 -77.2 149.3 26.5 -23.5 32.9 117 189 O T > - 0 0 78 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.474 23.6-104.7 -98.0 177.0 22.9 -23.4 34.2 118 190 O R H > S+ 0 0 103 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.934 120.0 57.3 -68.3 -45.9 19.6 -24.0 32.3 119 191 O K H > S+ 0 0 184 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 109.7 47.2 -50.9 -41.0 18.8 -20.4 32.2 120 192 O C H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.2 49.8 -69.0 -42.0 22.1 -19.9 30.4 121 193 O L H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.897 109.2 51.9 -62.1 -41.0 21.5 -22.8 28.0 122 194 O C H X S+ 0 0 31 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.846 108.8 52.6 -64.4 -30.5 18.0 -21.5 27.2 123 195 O R H X S+ 0 0 96 -4,-1.3 4,-2.8 -5,-0.3 -2,-0.2 0.897 111.4 44.9 -72.5 -41.8 19.8 -18.2 26.4 124 196 O L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 7,-0.3 0.948 114.1 48.5 -63.5 -50.9 22.2 -19.8 24.0 125 197 O L H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.3 43.9 -59.0 -38.9 19.6 -21.9 22.3 126 198 O T H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.951 127.7 24.8 -70.9 -49.0 17.4 -18.8 22.0 127 199 O N H < S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.465 138.3 23.2-101.7 -3.5 20.1 -16.3 20.8 128 200 O A >< + 0 0 1 -4,-2.8 3,-2.6 -5,-0.2 4,-0.2 -0.244 66.6 163.0-157.1 58.1 22.7 -18.6 19.3 129 201 O P G > + 0 0 18 0, 0.0 3,-2.7 0, 0.0 4,-0.4 0.803 67.6 75.5 -53.6 -35.6 20.8 -21.8 18.3 130 202 O R G > S+ 0 0 93 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.675 79.6 75.6 -59.3 -14.1 23.6 -22.8 16.0 131 203 O T G X S+ 0 0 0 -3,-2.6 3,-1.0 -7,-0.3 -1,-0.3 0.889 91.6 53.2 -57.8 -42.6 25.5 -23.7 19.2 132 204 O F G < S+ 0 0 1 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.461 105.7 51.2 -85.4 0.4 23.3 -26.8 19.5 133 205 O S G < S+ 0 0 15 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.364 89.1 108.0-105.8 -4.2 24.1 -28.1 16.0 134 206 O N S < S- 0 0 17 -3,-1.0 -27,-0.1 -4,-0.4 2,-0.1 -0.400 83.4-105.4 -60.2 147.2 27.8 -27.6 16.8 135 207 O S > - 0 0 49 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.409 28.2-115.0 -66.8 156.1 29.6 -30.9 17.3 136 208 O L H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.945 118.2 53.4 -58.3 -46.4 30.4 -31.7 20.9 137 209 O D H > S+ 0 0 112 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.870 105.8 54.9 -54.8 -40.4 34.1 -31.4 20.2 138 210 O L H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 108.9 44.2 -62.8 -51.4 33.5 -27.9 18.7 139 211 O N H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.866 113.6 55.2 -60.1 -33.0 31.9 -26.5 21.8 140 212 O K H X S+ 0 0 74 -4,-2.3 4,-3.8 -5,-0.2 5,-0.3 0.972 104.7 51.4 -61.7 -57.5 34.7 -28.2 23.7 141 213 O Q H X S+ 0 0 99 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.936 113.2 44.3 -41.5 -61.7 37.4 -26.5 21.7 142 214 O M H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.941 115.9 46.8 -53.5 -53.3 35.8 -23.0 22.3 143 215 O V H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 113.9 48.7 -56.1 -43.9 35.2 -23.7 26.0 144 216 O E H X S+ 0 0 109 -4,-3.8 4,-2.7 1,-0.2 -2,-0.2 0.947 110.0 52.0 -62.6 -44.2 38.7 -25.0 26.4 145 217 O F H < S+ 0 0 45 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.811 109.1 50.4 -60.2 -32.7 40.1 -22.0 24.6 146 218 O L H >X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 3,-0.9 0.861 110.8 48.0 -76.3 -37.3 38.3 -19.6 26.9 147 219 O Q H 3X S+ 0 0 59 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.906 108.2 55.9 -65.6 -41.4 39.5 -21.4 30.0 148 220 O A H 3< S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.373 114.0 40.8 -74.4 5.3 43.0 -21.3 28.5 149 221 O A H <> S+ 0 0 16 -3,-0.9 4,-0.5 2,-0.2 6,-0.2 0.546 104.6 62.6-120.0 -31.2 42.7 -17.5 28.3 150 222 O G H < S+ 0 0 0 -4,-2.3 5,-0.4 1,-0.2 -2,-0.2 0.862 115.1 37.9 -55.3 -35.4 41.0 -17.1 31.6 151 223 O L T < S+ 0 0 115 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 104.7 64.4 -82.9 -45.7 44.3 -18.5 32.8 152 224 O S T 4 S+ 0 0 98 -4,-0.2 2,-0.3 -5,-0.2 -1,-0.2 0.572 110.4 49.9 -57.4 -6.4 46.6 -16.7 30.4 153 225 O L S < S- 0 0 32 -4,-0.5 43,-0.1 2,-0.1 42,-0.0 -0.816 114.9 -79.5-127.2 172.4 45.3 -13.6 32.1 154 226 O G S S+ 0 0 52 -2,-0.3 -3,-0.1 2,-0.0 42,-0.1 0.607 82.6 131.2 -44.3 -16.5 45.0 -12.6 35.8 155 227 O H - 0 0 20 -5,-0.4 -2,-0.1 -6,-0.2 41,-0.0 -0.117 44.2-160.2 -63.5 130.1 41.8 -14.7 36.2 156 228 O N S S+ 0 0 128 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.998 80.3 21.2 -64.2 -73.3 41.5 -17.1 39.2 157 229 O D >> - 0 0 70 1,-0.2 3,-1.7 2,-0.0 4,-1.2 -0.839 57.1-173.5-108.3 99.4 38.8 -19.5 38.2 158 230 O P H 3> S+ 0 0 16 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.816 82.0 78.5 -53.5 -31.1 38.2 -19.7 34.4 159 231 O A H 34 S+ 0 0 42 1,-0.2 -12,-0.0 2,-0.2 -2,-0.0 0.440 106.3 33.4 -59.2 4.0 35.2 -22.0 35.3 160 232 O D H <> S+ 0 0 60 -3,-1.7 4,-2.0 2,-0.1 -1,-0.2 0.502 110.1 61.4-130.4 -30.6 33.6 -18.6 36.1 161 233 O F H X S+ 0 0 6 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.944 105.6 51.9 -56.5 -50.2 35.2 -16.4 33.5 162 234 O V H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.883 107.7 50.4 -54.9 -44.3 33.6 -18.7 30.9 163 235 O R H > S+ 0 0 110 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 111.2 49.2 -64.0 -42.2 30.1 -18.3 32.5 164 236 O K H X S+ 0 0 84 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.972 109.3 50.3 -59.7 -56.0 30.4 -14.5 32.5 165 237 O I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.844 113.2 47.4 -56.2 -35.0 31.5 -14.2 28.9 166 238 O I H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.907 108.2 52.3 -75.3 -42.5 28.6 -16.4 27.8 167 239 O F H < S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 120.8 36.9 -53.3 -45.4 25.9 -14.6 29.8 168 240 O K H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 132.0 26.6 -74.0 -42.6 27.2 -11.4 28.2 169 241 O N >< + 0 0 0 -4,-2.9 3,-1.9 -5,-0.3 -1,-0.2 -0.638 62.5 169.9-128.8 74.8 28.0 -12.9 24.7 170 242 O P G > S+ 0 0 18 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.815 75.1 64.8 -58.9 -33.9 25.9 -15.9 23.9 171 243 O A G > S+ 0 0 23 1,-0.2 3,-1.0 2,-0.1 -5,-0.1 0.417 76.2 96.9 -72.8 6.6 26.9 -16.1 20.3 172 244 O I G X S+ 0 0 0 -3,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.857 72.5 58.6 -66.6 -39.6 30.5 -16.8 21.3 173 245 O L G < S+ 0 0 3 -3,-0.9 -1,-0.2 1,-0.3 -31,-0.1 0.608 103.5 55.2 -71.4 -8.3 30.4 -20.6 21.0 174 246 O I G < S+ 0 0 58 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.3 0.222 90.4 90.6-107.8 14.5 29.5 -20.2 17.3 175 247 O Q S < S- 0 0 30 -3,-1.8 2,-0.1 1,-0.0 -33,-0.1 -0.766 83.2-114.0 -93.3 152.6 32.5 -18.1 16.5 176 248 O S > - 0 0 62 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.487 16.5-125.1 -78.4 159.0 35.7 -19.8 15.4 177 249 O T H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.830 113.6 64.0 -73.3 -29.1 38.8 -19.6 17.7 178 250 O K H > S+ 0 0 171 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.917 109.0 41.7 -52.1 -43.2 40.6 -18.2 14.7 179 251 O R H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.1 -2,-0.2 0.922 115.7 45.0 -71.6 -49.0 38.2 -15.3 15.0 180 252 O V H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.907 113.3 50.6 -69.4 -41.2 38.1 -14.8 18.8 181 253 O K H >X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 3,-0.9 0.968 109.1 51.9 -57.8 -53.2 41.9 -15.1 19.2 182 254 O A H 3X S+ 0 0 38 -4,-1.5 4,-0.6 -5,-0.4 -1,-0.2 0.796 107.9 52.9 -54.0 -30.8 42.4 -12.5 16.5 183 255 O N H 3X S+ 0 0 8 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.800 110.2 46.5 -79.7 -27.2 40.0 -10.1 18.3 184 256 O I H S+ 0 0 102 -4,-3.1 5,-1.5 2,-0.2 -2,-0.2 0.945 117.3 36.4 -66.6 -48.0 45.6 -6.2 23.4 189 261 O S H ><5S+ 0 0 76 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.971 115.1 53.2 -62.8 -58.0 47.8 -4.6 20.7 190 262 O T H 3<5S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.679 122.0 28.0 -62.2 -20.7 45.7 -1.6 19.9 191 263 O F T 3<5S- 0 0 10 -4,-1.4 -1,-0.3 -5,-0.2 3,-0.2 0.096 97.7-122.6-130.8 27.0 45.4 -0.3 23.5 192 264 O N T < 5 - 0 0 146 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.855 49.4-171.7 28.5 69.4 48.6 -1.6 25.1 193 265 O L < - 0 0 21 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.768 20.4-130.5-104.8 126.1 46.3 -3.3 27.6 194 266 O N > - 0 0 79 -2,-0.4 4,-1.8 -3,-0.2 5,-0.2 -0.129 34.9 -99.4 -66.1 172.3 47.5 -5.1 30.7 195 267 O S H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -40,-0.1 0.878 118.7 42.4 -62.8 -39.0 46.3 -8.6 31.5 196 268 O E H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.1 5,-0.2 0.950 112.7 48.0 -78.2 -50.1 43.6 -7.6 33.9 197 269 O E H > S+ 0 0 98 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.955 111.8 52.9 -52.7 -51.6 42.0 -4.6 32.1 198 270 O L H X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.857 109.2 51.2 -50.8 -39.4 41.9 -6.7 29.0 199 271 O L H X S+ 0 0 2 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.971 110.6 45.5 -63.8 -56.1 40.1 -9.3 31.0 200 272 O V H X S+ 0 0 82 -4,-2.7 4,-1.4 1,-0.2 3,-0.5 0.909 111.7 54.0 -53.5 -47.0 37.5 -6.9 32.4 201 273 O L H ><>S+ 0 0 18 -4,-3.1 5,-2.1 1,-0.2 3,-0.6 0.918 108.0 49.0 -52.1 -50.8 36.9 -5.4 28.9 202 274 O I H 3<5S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 113.8 44.7 -70.5 -24.4 36.2 -8.7 27.3 203 275 O C H 3<5S+ 0 0 15 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.646 127.6 18.0 -86.5 -18.0 33.7 -9.8 30.0 204 276 O G T X<5S+ 0 0 24 -4,-1.4 3,-1.5 -3,-0.6 4,-0.2 0.507 123.3 7.7-120.5-106.9 31.9 -6.5 30.0 205 277 O P T 3 5S+ 0 0 75 0, 0.0 42,-0.3 0, 0.0 3,-0.1 0.673 131.9 38.6 -69.6 -20.7 31.6 -3.4 27.9 206 278 O G T > S+ 0 0 62 1,-0.3 3,-2.9 -4,-0.2 4,-0.3 0.739 87.6 84.0 -72.6 -20.5 30.6 -8.4 21.5 209 281 O I G X S+ 0 0 2 -3,-0.7 3,-0.9 1,-0.3 -1,-0.3 0.726 81.3 64.1 -52.7 -22.1 33.9 -7.2 20.0 210 282 O L G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.3 -27,-0.2 0.566 92.9 62.9 -82.1 -6.4 35.0 -10.8 19.9 211 283 O D G < S+ 0 0 16 -3,-2.9 -1,-0.2 -4,-0.1 -2,-0.2 0.512 76.6 112.6 -95.4 -4.2 32.2 -11.7 17.4 212 284 O L S < S- 0 0 21 -3,-0.9 3,-0.1 -4,-0.3 -29,-0.1 -0.383 70.8-112.4 -73.5 146.0 33.5 -9.4 14.7 213 285 O S >> - 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