==== 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 TRANSCRIPTION/DNA 31-JAN-01 1H8A . COMPND 2 MOLECULE: CAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 240 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 81.2 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 267 A V 0 0 139 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 64.1 145.3 17.3 2 268 A D - 0 0 82 1,-0.1 6,-0.1 2,-0.0 0, 0.0 -0.312 360.0-141.6 -65.5 145.9 62.7 142.7 15.0 3 269 A K S S+ 0 0 141 1,-0.2 -1,-0.1 5,-0.1 6,-0.0 0.538 104.7 47.8 -83.7 -8.3 64.5 139.4 14.5 4 270 A H S S+ 0 0 142 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.704 82.7 106.4-101.5 -28.2 63.5 139.5 10.8 5 271 A S S >> S- 0 0 30 1,-0.2 3,-3.6 2,-0.1 4,-1.1 -0.356 74.3-132.2 -58.2 122.1 64.5 143.1 10.0 6 272 A D H 3> S+ 0 0 115 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.747 105.0 72.2 -46.9 -28.0 67.7 143.1 8.0 7 273 A E H 3> S+ 0 0 85 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.773 102.7 43.8 -60.3 -24.2 69.0 145.7 10.3 8 274 A Y H <> S+ 0 0 73 -3,-3.6 4,-2.7 2,-0.2 5,-0.3 0.910 107.0 55.6 -85.1 -51.5 69.3 142.8 12.8 9 275 A K H X S+ 0 0 131 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.819 111.2 48.3 -52.4 -32.0 70.7 140.2 10.5 10 276 A I H X S+ 0 0 103 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 109.8 48.7 -74.8 -47.9 73.5 142.6 9.8 11 277 A R H X S+ 0 0 137 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.846 114.6 48.2 -61.4 -32.9 74.3 143.5 13.4 12 278 A R H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.856 106.2 56.4 -75.8 -35.2 74.3 139.7 14.2 13 279 A E H X S+ 0 0 102 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.896 107.2 50.0 -63.4 -40.0 76.6 139.0 11.2 14 280 A R H X S+ 0 0 153 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.949 111.3 46.6 -65.4 -46.5 79.2 141.4 12.6 15 281 A N H X S+ 0 0 69 -4,-1.6 4,-3.2 1,-0.3 5,-0.2 0.897 109.4 55.7 -62.8 -38.8 79.1 139.9 16.1 16 282 A N H X S+ 0 0 60 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.822 108.2 48.5 -64.7 -28.4 79.4 136.5 14.7 17 283 A I H X S+ 0 0 76 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.955 112.6 47.1 -73.5 -49.2 82.5 137.5 12.8 18 284 A A H X S+ 0 0 49 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.910 112.1 51.9 -57.4 -41.9 84.1 139.0 15.9 19 285 A V H X S+ 0 0 40 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.920 110.9 45.8 -63.7 -43.0 83.1 135.9 17.9 20 286 A R H X S+ 0 0 153 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.875 115.3 48.7 -68.4 -33.9 84.8 133.6 15.5 21 287 A K H >X S+ 0 0 153 -4,-2.5 4,-2.8 2,-0.2 3,-1.0 0.989 112.0 47.5 -65.9 -57.9 87.8 135.8 15.4 22 288 A S H 3X S+ 0 0 77 -4,-3.5 4,-2.4 1,-0.3 -2,-0.2 0.891 112.9 48.7 -51.6 -44.2 88.0 136.1 19.2 23 289 A R H 3X S+ 0 0 188 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.3 0.778 112.2 49.8 -69.9 -23.0 87.7 132.3 19.6 24 290 A D H < S+ 0 0 90 -4,-2.0 3,-0.8 2,-0.2 4,-0.3 0.956 111.7 47.1 -61.3 -47.8 138.7 118.2 37.6 61 327 A L H >< S+ 0 0 33 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.973 108.6 51.5 -57.9 -58.6 140.6 121.3 38.5 62 328 A R H >< S+ 0 0 109 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.647 93.5 76.0 -56.4 -13.8 140.4 120.9 42.3 63 329 A N G X< S+ 0 0 77 -4,-0.9 3,-0.9 -3,-0.8 -1,-0.3 0.656 81.8 69.3 -72.1 -12.0 141.6 117.4 42.0 64 330 A L G < S+ 0 0 115 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.527 87.4 66.2 -81.0 -6.1 145.1 118.8 41.4 65 331 A F G < S+ 0 0 118 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.2 0.503 80.2 98.5 -91.4 -6.3 145.1 119.9 45.1 66 332 A K < + 0 0 156 -3,-0.9 2,-0.2 -4,-0.1 -3,-0.0 -0.704 54.0 174.8 -87.3 132.5 145.1 116.4 46.3 67 333 A Q 0 0 174 -2,-0.4 -2,-0.1 0, 0.0 -3,-0.0 -0.724 360.0 360.0-129.5 177.5 148.5 115.0 47.3 68 334 A L 0 0 213 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.917 360.0 360.0-158.9 360.0 150.3 112.0 48.8 69 !* 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 70 268 B D 0 0 140 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 59.5 118.5 19.5 71 269 B K + 0 0 137 1,-0.1 0, 0.0 5,-0.0 0, 0.0 0.172 360.0 45.5-107.6 16.8 61.2 121.5 21.1 72 270 B H S S+ 0 0 161 5,-0.0 -1,-0.1 4,-0.0 5,-0.0 0.536 81.0 102.5-134.0 -12.3 58.8 122.1 24.0 73 271 B S S > S- 0 0 37 1,-0.1 4,-1.0 4,-0.0 5,-0.0 0.103 78.0-113.9 -62.7-175.9 58.1 118.8 25.8 74 272 B D H > S+ 0 0 115 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.751 115.3 62.3 -91.4 -29.9 59.7 117.8 29.0 75 273 B E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.938 108.4 44.8 -58.9 -43.9 61.5 114.9 27.4 76 274 B Y H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 110.3 52.3 -66.7 -45.0 63.3 117.6 25.2 77 275 B K H X S+ 0 0 134 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.888 112.9 46.6 -59.8 -37.3 64.0 120.0 28.1 78 276 B I H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.861 110.0 51.6 -73.1 -38.9 65.6 117.1 30.0 79 277 B R H X S+ 0 0 122 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.934 112.2 47.6 -64.4 -43.8 67.7 115.9 27.1 80 278 B R H >X S+ 0 0 81 -4,-2.5 4,-2.8 2,-0.2 3,-0.6 0.958 109.0 52.7 -61.0 -52.6 69.0 119.4 26.6 81 279 B E H 3X S+ 0 0 100 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.892 107.6 53.9 -50.9 -43.8 69.9 119.9 30.3 82 280 B R H 3X S+ 0 0 177 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.858 111.4 42.6 -61.5 -38.7 71.8 116.6 30.2 83 281 B N H X S+ 0 0 103 -4,-2.8 4,-2.8 2,-0.2 3,-0.9 0.978 113.8 43.3 -64.4 -59.0 107.5 127.4 36.4 108 306 B L H 3X S+ 0 0 14 -4,-3.2 4,-2.7 1,-0.3 5,-0.2 0.870 111.5 55.9 -55.9 -39.4 110.0 126.8 33.5 109 307 B T H 3X S+ 0 0 69 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.3 0.809 110.9 44.6 -65.2 -28.9 110.6 130.5 33.2 110 308 B A H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 3,-1.0 0.911 109.3 52.5 -64.8 -42.3 140.2 129.2 39.6 130 328 B R H 3X S+ 0 0 112 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.897 106.4 55.3 -60.1 -36.8 141.8 128.7 36.1 131 329 B N H 3X S+ 0 0 77 -4,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.708 103.8 55.9 -68.7 -19.1 143.5 132.1 36.7 132 330 B L H << S+ 0 0 110 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.909 107.4 46.4 -77.8 -43.4 145.0 130.7 39.9 133 331 B F H >< S+ 0 0 54 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.752 110.4 55.2 -69.0 -24.4 146.6 127.7 38.3 134 332 B K H 3< S+ 0 0 158 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 103.9 52.2 -76.5 -34.8 148.0 130.0 35.6 135 333 B Q T 3< 0 0 154 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.354 360.0 360.0 -81.1 7.5 149.7 132.3 38.1 136 334 B L < 0 0 173 -3,-0.6 -3,-0.1 -4,-0.0 -4,-0.0 -0.273 360.0 360.0 -85.9 360.0 151.3 129.1 39.5 137 !* 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 0.0 138 87 C N > 0 0 136 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.7 71.7 170.9 13.9 139 88 C P T 3 + 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.637 360.0 62.0 -74.0 -5.0 70.2 169.5 10.7 140 89 C E T 3 S+ 0 0 127 2,-0.0 2,-0.4 34,-0.0 35,-0.1 -0.100 87.5 90.2-106.8 35.3 73.0 170.9 8.5 141 90 C L < - 0 0 57 -3,-0.9 2,-0.6 35,-0.1 35,-0.2 -0.993 67.2-138.3-136.1 130.1 75.8 169.0 10.2 142 91 C N + 0 0 60 33,-4.2 35,-0.2 -2,-0.4 -2,-0.0 -0.758 31.5 160.1 -86.3 118.9 77.3 165.6 9.3 143 92 C K + 0 0 162 -2,-0.6 -1,-0.1 33,-0.1 33,-0.0 -0.046 49.3 85.1-128.4 29.4 78.0 163.6 12.4 144 93 C G S S- 0 0 48 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.108 86.9 -41.3-104.8-141.4 78.2 160.2 10.9 145 94 C P - 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.374 51.5-114.2 -88.1 168.7 81.0 158.2 9.3 146 95 C W - 0 0 47 -2,-0.1 2,-0.2 4,-0.0 0, 0.0 -0.909 26.3-138.8-106.7 124.3 83.7 159.4 6.8 147 96 C T > - 0 0 70 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.485 23.2-117.5 -79.3 150.5 83.6 158.0 3.3 148 97 C K H > S+ 0 0 159 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.794 119.6 58.2 -55.4 -24.7 86.9 157.0 1.6 149 98 C E H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.966 103.5 46.7 -69.7 -54.7 85.8 159.7 -0.8 150 99 C E H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 111.9 52.4 -54.5 -46.1 85.6 162.5 1.8 151 100 C D H X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.951 106.9 51.5 -56.0 -53.7 89.0 161.5 3.2 152 101 C Q H X S+ 0 0 106 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.859 107.6 53.2 -53.9 -39.0 90.7 161.6 -0.2 153 102 C R H X S+ 0 0 119 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.953 111.8 45.8 -61.3 -47.8 89.3 165.1 -0.8 154 103 C V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.913 111.2 52.1 -60.2 -46.2 90.8 166.2 2.5 155 104 C I H X S+ 0 0 57 -4,-3.0 4,-1.5 2,-0.2 3,-0.2 0.950 110.8 47.2 -56.2 -51.9 94.1 164.5 1.8 156 105 C E H >X S+ 0 0 100 -4,-2.7 4,-2.2 1,-0.2 3,-0.6 0.935 109.2 55.6 -55.0 -47.9 94.4 166.3 -1.6 157 106 C H H 3X>S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.3 5,-1.3 0.874 106.0 50.5 -52.5 -42.7 93.5 169.6 0.1 158 107 C V H 3<5S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.805 112.1 46.9 -68.2 -29.5 96.4 169.2 2.5 159 108 C Q H <<5S+ 0 0 147 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.767 114.6 50.2 -81.1 -25.8 98.8 168.5 -0.3 160 109 C K H <5S- 0 0 129 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.989 139.2 -6.1 -74.1 -66.4 97.4 171.5 -2.2 161 110 C Y T <5S- 0 0 106 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.761 103.1-120.5-101.2 -34.5 97.5 174.3 0.4 162 111 C G < - 0 0 10 -5,-1.3 2,-2.9 2,-0.2 -1,-0.3 -0.667 56.0 -31.1 119.6-176.7 98.6 172.3 3.5 163 112 C P S S+ 0 0 71 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.201 113.9 83.7 -72.1 52.0 97.1 171.7 7.0 164 113 C K + 0 0 125 -2,-2.9 -2,-0.2 -7,-0.1 -3,-0.1 -0.815 63.8 43.0-141.7-180.0 95.4 175.1 6.9 165 114 C R > + 0 0 125 -2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.845 59.7 173.9 45.0 41.2 92.3 176.9 5.6 166 115 C W H > + 0 0 28 1,-0.2 4,-1.1 2,-0.2 15,-0.2 0.657 68.4 67.5 -51.8 -17.0 90.3 173.8 6.8 167 116 C S H >> S+ 0 0 70 2,-0.2 4,-1.7 3,-0.1 3,-0.7 0.995 90.8 57.7 -67.7 -62.9 87.2 175.8 5.8 168 117 C D H >> S+ 0 0 59 -3,-0.4 4,-1.2 1,-0.3 3,-1.0 0.825 110.5 40.8 -31.6 -66.2 87.7 175.9 2.1 169 118 C I H 3X S+ 0 0 7 -4,-0.7 4,-1.6 1,-0.3 -1,-0.3 0.867 110.5 59.9 -57.7 -37.4 87.8 172.1 1.6 170 119 C A H << S+ 0 0 0 -4,-1.1 6,-0.5 -3,-0.7 -1,-0.3 0.827 98.8 59.6 -60.4 -32.1 85.0 171.7 4.1 171 120 C K H << S+ 0 0 119 -4,-1.7 -1,-0.2 -3,-1.0 -2,-0.2 0.938 101.6 50.4 -62.5 -49.2 82.8 173.8 1.8 172 121 C H H < S+ 0 0 144 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.888 103.7 76.8 -56.0 -38.1 83.1 171.5 -1.2 173 122 C L S < S- 0 0 13 -4,-1.6 2,-0.6 3,-0.1 3,-0.3 -0.367 90.8-118.0 -71.4 154.0 82.1 168.8 1.3 174 123 C K S S- 0 0 168 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 -0.856 84.6 -5.5-103.0 122.3 78.4 168.6 2.2 175 124 C G S S+ 0 0 27 -2,-0.6 -33,-4.2 1,-0.2 2,-0.4 0.650 105.8 107.5 76.7 16.7 77.3 169.1 5.8 176 125 C R - 0 0 10 -6,-0.5 2,-0.2 -3,-0.3 -1,-0.2 -0.987 52.4-150.9-131.6 139.2 80.8 169.3 7.3 177 126 C I >> - 0 0 88 -2,-0.4 4,-1.6 -35,-0.2 3,-0.9 -0.619 33.5-101.5-102.9 164.2 82.8 172.3 8.6 178 127 C G H 3> S+ 0 0 6 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.871 115.3 62.6 -49.0 -49.3 86.6 172.9 8.7 179 128 C K H 3> S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 106.1 47.6 -47.0 -43.4 87.1 172.0 12.3 180 129 C Q H <> S+ 0 0 43 -3,-0.9 4,-3.2 2,-0.2 5,-0.3 0.955 110.6 50.0 -64.0 -50.8 85.9 168.4 11.5 181 130 C C H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.884 111.0 51.3 -55.1 -40.2 88.1 168.1 8.5 182 131 C R H X S+ 0 0 116 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.944 112.5 44.6 -63.0 -47.6 91.0 169.3 10.6 183 132 C E H X S+ 0 0 107 -4,-2.3 4,-2.5 -5,-0.2 5,-0.4 0.959 111.5 51.9 -62.1 -52.5 90.3 166.7 13.3 184 133 C R H X>S+ 0 0 59 -4,-3.2 5,-2.2 2,-0.2 4,-2.0 0.877 114.9 45.3 -51.5 -40.9 89.8 163.9 10.8 185 134 C W H <>S+ 0 0 19 -4,-2.1 5,-2.1 -5,-0.3 -2,-0.2 0.994 112.7 46.4 -68.0 -62.2 93.1 164.8 9.3 186 135 C H H <5S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.777 123.7 34.3 -52.3 -32.6 95.2 165.2 12.4 187 136 C N H <5S+ 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.825 138.8 1.7 -95.1 -34.1 93.9 162.0 14.0 188 137 C H T <5S+ 0 0 87 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.770 122.9 50.3-122.4 -46.0 93.4 159.7 11.0 189 138 C L T - 0 0 65 -2,-0.5 4,-1.4 1,-0.1 3,-0.1 -0.289 17.3-115.2 -71.2 156.9 105.0 149.6 22.7 200 149 C E H > S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.886 117.5 53.0 -58.4 -40.9 106.1 148.8 26.2 201 150 C E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 102.7 58.0 -64.8 -36.8 108.6 151.7 26.1 202 151 C E H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 101.9 55.0 -62.6 -37.9 105.9 154.2 25.1 203 152 C D H X S+ 0 0 28 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.946 103.7 54.9 -60.2 -50.1 103.9 153.4 28.3 204 153 C R H X S+ 0 0 136 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.944 107.4 49.1 -46.0 -60.4 106.8 154.2 30.5 205 154 C I H X S+ 0 0 38 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.873 111.3 50.6 -48.4 -44.8 107.2 157.6 29.0 206 155 C I H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 5,-0.2 0.914 113.3 44.4 -63.7 -44.1 103.5 158.3 29.4 207 156 C Y H X S+ 0 0 107 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.983 116.8 45.1 -63.2 -56.9 103.6 157.2 33.1 208 157 C Q H < S+ 0 0 136 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.948 120.4 41.3 -49.4 -55.5 106.7 159.2 33.9 209 158 C A H >X S+ 0 0 2 -4,-3.2 4,-2.0 -5,-0.3 3,-0.8 0.932 115.0 49.2 -60.7 -50.8 105.4 162.2 32.0 210 159 C H H 3X S+ 0 0 26 -4,-3.5 4,-1.8 1,-0.3 2,-0.7 0.861 103.3 60.0 -61.1 -37.4 101.8 162.0 33.2 211 160 C K H 3< S+ 0 0 184 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.120 116.9 34.9 -83.8 41.3 102.9 161.7 36.9 212 161 C R H <4 S+ 0 0 153 -3,-0.8 -2,-0.2 -2,-0.7 -1,-0.2 0.314 131.2 24.3-157.2 -36.0 104.6 165.1 36.4 213 162 C L H < S- 0 0 39 -4,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.634 89.0-152.5-112.9 -25.5 102.4 167.1 34.0 214 163 C G < - 0 0 21 -4,-1.8 2,-2.4 -5,-0.5 -1,-0.2 -0.533 67.4 -3.9 84.5-154.2 99.0 165.5 34.5 215 164 C N S S+ 0 0 99 -2,-0.2 2,-1.6 1,-0.1 3,-0.2 -0.073 85.8 134.7 -67.9 40.8 96.4 165.5 31.7 216 165 C R > + 0 0 148 -2,-2.4 4,-2.6 1,-0.2 5,-0.2 -0.592 23.9 165.0 -90.2 74.3 98.7 167.6 29.5 217 166 C W H > + 0 0 31 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.962 69.1 49.0 -57.6 -60.4 98.1 165.5 26.4 218 167 C A H 4 S+ 0 0 55 1,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.846 114.7 50.3 -50.4 -33.9 99.4 167.8 23.7 219 168 C E H >4 S+ 0 0 101 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.955 111.0 44.5 -70.5 -51.5 102.5 168.2 25.8 220 169 C I H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 4,-0.3 0.809 103.8 66.9 -62.7 -29.8 103.1 164.5 26.4 221 170 C A G >< S+ 0 0 18 -4,-2.8 3,-0.5 1,-0.3 6,-0.3 0.700 90.1 64.8 -64.1 -19.7 102.4 163.9 22.7 222 171 C K G < S+ 0 0 152 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.626 101.6 49.4 -77.2 -14.2 105.6 165.9 22.0 223 172 C L G < S+ 0 0 82 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.424 104.4 65.9-100.8 -3.5 107.5 163.1 23.8 224 173 C L S X S- 0 0 3 -3,-0.5 3,-2.1 -4,-0.3 -1,-0.2 -0.769 77.6-152.5-122.6 85.3 105.8 160.4 21.7 225 174 C P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.330 82.9 17.8 -58.5 129.6 106.7 160.7 18.0 226 175 C G T 3 S+ 0 0 26 1,-0.3 -32,-2.0 -5,-0.1 2,-0.3 0.247 104.5 104.8 93.4 -13.5 104.0 159.4 15.7 227 176 C R < - 0 0 24 -3,-2.1 -1,-0.3 -6,-0.3 2,-0.2 -0.792 61.9-138.3-103.7 145.7 101.3 159.6 18.4 228 177 C T > - 0 0 24 -2,-0.3 4,-1.8 -34,-0.2 5,-0.2 -0.600 25.2-111.7 -98.1 162.0 98.6 162.2 18.6 229 178 C D H > S+ 0 0 66 1,-0.2 4,-2.2 -2,-0.2 3,-0.2 0.921 120.5 50.3 -56.8 -43.5 97.4 164.1 21.7 230 179 C N H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.836 105.6 55.2 -64.8 -34.5 94.1 162.3 21.4 231 180 C A H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 109.3 47.8 -67.9 -35.0 95.8 158.8 21.1 232 181 C V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.941 111.6 49.8 -69.4 -47.0 97.6 159.4 24.4 233 182 C K H X S+ 0 0 71 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.954 114.0 45.1 -55.0 -53.2 94.4 160.6 26.1 234 183 C N H X S+ 0 0 85 -4,-2.6 4,-1.4 1,-0.2 5,-0.3 0.884 112.4 51.1 -59.0 -42.2 92.5 157.5 24.9 235 184 C H H <>S+ 0 0 13 -4,-2.1 5,-1.8 1,-0.2 6,-0.4 0.862 113.7 45.3 -65.1 -36.0 95.3 155.1 25.8 236 185 C W H <5S+ 0 0 36 -4,-2.4 5,-0.5 4,-0.2 -2,-0.2 0.895 112.5 48.4 -76.2 -41.3 95.5 156.6 29.3 237 186 C N H <5S+ 0 0 65 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.701 125.5 26.6 -74.5 -19.1 91.8 156.6 30.0 238 187 C S T X5S+ 0 0 58 -4,-1.4 4,-0.6 -5,-0.2 -3,-0.2 0.774 133.2 15.8-103.3 -81.6 91.2 153.0 28.8 239 188 C T T >45S+ 0 0 77 -5,-0.3 3,-2.3 -4,-0.2 -3,-0.2 0.991 130.8 38.7 -58.1 -77.4 94.3 150.8 29.1 240 189 C M T 34