==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 14-NOV-96 1TFB . COMPND 2 MOLECULE: TFIIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BAGBY,M.IKURA . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 61.7 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 . 1 0.5 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 2 0 1 0 0 0 0 0 1 2 1 1 0 1 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 1 111 A S 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.6 23.1 8.6 -29.5 2 112 A R >> + 0 0 208 3,-0.1 4,-1.2 2,-0.1 3,-1.2 0.619 360.0 45.3-125.0 -64.9 21.0 5.7 -31.0 3 113 A A H 3> S+ 0 0 26 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.822 108.2 65.0 -55.1 -26.4 19.2 3.6 -28.3 4 114 A M H 3> S+ 0 0 34 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.916 103.6 43.8 -64.5 -39.6 18.3 7.0 -26.8 5 115 A M H <> S+ 0 0 107 -3,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.694 111.9 55.5 -78.3 -16.0 16.2 7.9 -29.8 6 116 A N H X S+ 0 0 95 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.737 102.8 54.4 -87.3 -22.4 14.8 4.3 -29.8 7 117 A A H X S+ 0 0 0 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.724 102.1 58.9 -82.5 -19.7 13.5 4.6 -26.2 8 118 A F H X S+ 0 0 55 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.815 103.9 50.5 -78.4 -28.4 11.6 7.8 -27.0 9 119 A K H X S+ 0 0 121 -4,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.743 111.3 48.6 -80.8 -20.7 9.5 6.0 -29.7 10 120 A E H X S+ 0 0 54 -4,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.694 107.2 56.4 -89.7 -18.8 8.7 3.2 -27.2 11 121 A I H X S+ 0 0 0 -4,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.836 114.7 36.9 -80.7 -32.2 7.7 5.7 -24.5 12 122 A T H X S+ 0 0 56 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.783 115.4 54.0 -89.3 -28.2 5.1 7.4 -26.8 13 123 A T H X S+ 0 0 82 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.776 107.1 53.2 -76.3 -23.6 3.9 4.1 -28.4 14 124 A M H >X S+ 0 0 8 -4,-0.8 4,-1.0 2,-0.2 3,-0.8 0.921 107.9 47.6 -77.6 -43.3 3.3 2.6 -25.0 15 125 A A H 3<>S+ 0 0 1 -4,-1.0 5,-1.3 1,-0.2 4,-0.5 0.809 106.0 60.9 -68.0 -25.4 1.0 5.4 -23.7 16 126 A D H 3<5S+ 0 0 129 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 107.9 43.8 -72.6 -22.9 -0.9 5.2 -27.1 17 127 A R H <<5S+ 0 0 189 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.625 106.9 60.0 -95.0 -14.0 -1.8 1.6 -26.3 18 128 A I T <5S- 0 0 6 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.525 109.1-120.2 -89.9 -4.0 -2.7 2.3 -22.6 19 129 A N T 5 + 0 0 132 -4,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.656 68.6 138.8 76.0 11.9 -5.4 4.8 -23.7 20 130 A L < - 0 0 28 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.1 -0.574 52.6-116.7 -90.0 156.9 -3.5 7.5 -21.8 21 131 A P >> - 0 0 73 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.030 42.0 -85.3 -77.9-175.3 -3.1 11.1 -23.1 22 132 A R H 3> S+ 0 0 189 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.700 117.9 80.9 -69.3 -14.8 0.3 12.7 -23.9 23 133 A N H >> S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.968 96.5 40.2 -56.3 -52.1 0.5 13.7 -20.2 24 134 A I H <> S+ 0 0 7 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.813 112.2 58.4 -67.8 -25.8 1.8 10.2 -19.3 25 135 A V H 3X S+ 0 0 14 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.767 103.4 52.7 -74.8 -22.1 3.9 10.2 -22.5 26 136 A D H S- 0 0 62 3,-0.2 3,-0.8 1,-0.2 -3,-0.1 0.095 72.5-104.0 -46.8 172.9 22.0 5.5 -14.7 39 149 A K T 3 S+ 0 0 207 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.339 121.2 44.4 -86.6 10.6 24.8 3.2 -13.5 40 150 A S T 3 S+ 0 0 73 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.171 105.8 59.2-136.2 16.5 22.5 0.2 -14.0 41 151 A L < + 0 0 8 -3,-0.8 -3,-0.2 1,-0.1 4,-0.1 -0.319 47.4 157.7-142.9 57.1 20.9 1.0 -17.4 42 152 A K S S- 0 0 166 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.846 83.0 -72.2 -52.7 -30.0 23.8 1.3 -20.0 43 153 A G S S+ 0 0 28 -3,-0.1 3,-0.3 -40,-0.0 -1,-0.1 0.516 88.4 135.2 139.0 44.7 21.1 0.5 -22.6 44 154 A R S S+ 0 0 195 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.071 83.9 18.3-106.3 34.8 20.0 -3.2 -22.4 45 155 A A > + 0 0 9 -4,-0.1 4,-2.0 3,-0.0 -1,-0.2 0.042 56.3 169.9 163.1 75.0 16.3 -2.5 -22.6 46 156 A N H > S+ 0 0 22 -3,-0.3 4,-1.1 1,-0.2 5,-0.1 0.860 91.0 44.2 -70.1 -32.0 15.0 0.8 -23.9 47 157 A D H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.818 113.2 50.8 -81.6 -29.6 11.5 -0.5 -24.1 48 158 A A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.847 110.1 49.6 -76.4 -31.6 11.7 -2.1 -20.6 49 159 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.841 114.1 45.5 -75.8 -30.7 13.0 1.1 -19.0 50 160 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.2 -2,-0.2 0.906 106.6 58.1 -78.8 -41.1 10.2 3.1 -20.6 51 161 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 3,-0.4 0.957 108.6 46.3 -53.7 -50.4 7.5 0.6 -19.7 52 162 A A H >X S+ 0 0 0 -4,-1.4 4,-1.0 1,-0.2 3,-0.6 0.974 108.1 54.8 -57.7 -53.5 8.4 0.9 -16.0 53 163 A C H 3X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.3 3,-0.5 0.849 106.7 54.6 -50.4 -30.4 8.5 4.8 -16.2 54 164 A L H 3X S+ 0 0 4 -4,-1.9 4,-1.8 -3,-0.4 5,-0.4 0.920 100.5 56.6 -71.4 -40.4 4.9 4.5 -17.6 55 165 A Y H < S+ 0 0 2 -4,-1.8 3,-0.9 -5,-0.3 5,-0.4 0.824 105.4 59.1 -95.3 -35.7 0.3 6.5 -14.7 59 169 A R H 3< S+ 0 0 6 -4,-0.5 -2,-0.2 -5,-0.4 3,-0.2 0.826 102.1 58.6 -63.0 -24.6 0.1 4.8 -11.3 60 170 A Q T 3< S- 0 0 62 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.820 138.3 -33.1 -73.3 -27.5 -0.0 8.3 -9.9 61 171 A E S < S+ 0 0 97 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 -0.299 120.5 55.3 168.1 101.8 -3.2 9.0 -12.0 62 172 A G S S+ 0 0 12 1,-0.3 -3,-0.2 -4,-0.2 98,-0.1 0.554 74.7 97.7 136.4 31.8 -4.1 7.6 -15.4 63 173 A V - 0 0 0 -5,-0.4 98,-0.9 -4,-0.1 -1,-0.3 -0.900 54.1-147.4-150.6 119.5 -4.0 3.8 -15.3 64 174 A P S S- 0 0 21 0, 0.0 2,-1.4 0, 0.0 5,-0.2 -0.380 77.7 -0.9 -79.2 158.9 -6.9 1.3 -14.8 65 175 A R S S- 0 0 55 92,-0.2 2,-0.3 -2,-0.1 88,-0.2 -0.399 109.7 -91.3 62.5 -92.9 -6.4 -2.0 -13.0 66 176 A T >> - 0 0 0 -2,-1.4 3,-1.5 140,-0.1 4,-1.3 -0.922 64.6 -35.1 178.5-152.6 -2.7 -1.7 -12.3 67 177 A F H 3> S+ 0 0 14 1,-0.3 4,-2.0 -2,-0.3 5,-0.3 0.897 120.7 74.4 -62.5 -36.7 0.8 -2.5 -13.7 68 178 A K H 3> S+ 0 0 77 137,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.812 103.1 43.3 -47.2 -25.1 -0.7 -5.7 -15.1 69 179 A E H X> S+ 0 0 25 -3,-1.5 4,-0.7 -5,-0.2 3,-0.6 0.891 107.2 54.8 -88.6 -44.7 -2.3 -3.3 -17.6 70 180 A I H 3< S+ 0 0 1 -4,-1.3 4,-0.3 1,-0.2 -2,-0.2 0.710 108.0 55.4 -62.3 -13.7 0.7 -1.1 -18.3 71 181 A C H >< S+ 0 0 12 -4,-2.0 3,-1.0 2,-0.2 -1,-0.2 0.815 94.0 63.9 -87.9 -31.9 2.5 -4.3 -19.2 72 182 A A H << S+ 0 0 81 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.720 101.6 54.7 -64.6 -15.2 -0.0 -5.4 -21.8 73 183 A V T 3< S+ 0 0 22 -4,-0.7 2,-0.4 1,-0.1 -1,-0.3 0.718 112.4 44.9 -89.6 -21.5 1.1 -2.3 -23.7 74 184 A S < + 0 0 9 -3,-1.0 -1,-0.1 -4,-0.3 -26,-0.0 -0.937 51.8 174.0-122.7 145.4 4.8 -3.3 -23.6 75 185 A R + 0 0 235 -2,-0.4 2,-1.1 -3,-0.0 3,-0.2 0.029 35.1 129.0-137.3 28.9 6.2 -6.8 -24.4 76 186 A I S S- 0 0 46 1,-0.2 5,-0.4 -29,-0.1 4,-0.3 -0.720 92.9 -42.3 -89.9 99.9 10.0 -6.2 -24.2 77 187 A S >> - 0 0 59 -2,-1.1 4,-1.4 1,-0.2 3,-1.4 0.897 58.9-155.2 45.0 94.9 11.4 -8.9 -21.9 78 188 A K H 3> S+ 0 0 129 1,-0.3 4,-0.6 -3,-0.2 -1,-0.2 0.612 90.6 68.0 -75.3 -7.5 8.8 -8.9 -19.1 79 189 A K H 34 S+ 0 0 186 2,-0.1 4,-0.3 1,-0.1 -1,-0.3 0.520 104.0 42.5 -88.2 -3.4 11.6 -10.2 -16.8 80 190 A E H X>>S+ 0 0 56 -3,-1.4 4,-1.9 -4,-0.3 3,-0.8 0.797 98.7 65.5-107.1 -47.2 13.5 -6.9 -17.0 81 191 A I H 3X5S+ 0 0 1 -4,-1.4 4,-1.5 -5,-0.4 5,-0.2 0.875 100.1 58.8 -44.9 -37.1 10.8 -4.3 -16.7 82 192 A G H 3X5S+ 0 0 45 -4,-0.6 4,-1.4 2,-0.2 -1,-0.3 0.953 114.7 33.8 -60.4 -47.3 10.4 -5.6 -13.1 83 193 A R H X>5S+ 0 0 188 -3,-0.8 4,-1.2 -4,-0.3 3,-1.0 0.993 118.2 48.8 -72.2 -65.4 14.0 -4.9 -12.3 84 194 A C H 3X5S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.3 5,-0.2 0.804 108.1 62.2 -45.5 -25.7 14.6 -1.7 -14.3 85 195 A F H 3X< S+ 0 0 20 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.869 103.9 52.2 -86.9 -39.6 11.2 4.0 -8.8 90 200 A K H >< S+ 0 0 141 -4,-1.2 3,-0.6 1,-0.3 -2,-0.2 0.848 104.3 58.5 -65.3 -30.2 14.1 4.5 -6.4 91 201 A A T 3< S+ 0 0 43 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 128.7 13.6 -72.9 -14.2 15.1 7.6 -8.4 92 202 A L T < S+ 0 0 39 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 -0.326 74.2 164.6-157.5 65.2 11.6 9.0 -7.6 93 203 A E < - 0 0 134 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.931 44.9-118.7 -49.8 -90.8 9.8 7.0 -4.9 94 204 A T - 0 0 41 -4,-0.1 -1,-0.1 3,-0.0 -4,-0.0 -0.106 13.6-150.4-179.1 -68.9 7.0 9.4 -3.9 95 205 A S + 0 0 102 -3,-0.0 -2,-0.0 1,-0.0 76,-0.0 0.863 57.2 124.3 78.4 35.2 6.9 10.6 -0.3 96 206 A V + 0 0 60 2,-0.0 2,-1.0 3,-0.0 3,-0.1 0.602 26.1 120.6-101.0 -14.1 3.1 10.9 -0.2 97 207 A D + 0 0 66 1,-0.2 74,-0.2 74,-0.1 73,-0.1 -0.268 35.0 112.2 -52.5 95.0 2.6 8.7 2.8 98 208 A L S S+ 0 0 131 72,-1.0 -1,-0.2 -2,-1.0 73,-0.1 0.146 76.3 27.0-155.2 21.3 0.9 11.3 5.0 99 209 A I + 0 0 63 71,-0.4 71,-0.2 -3,-0.1 72,-0.2 0.212 45.3 152.2-147.0 -81.8 -2.7 10.1 5.4 100 210 A T S S+ 0 0 15 70,-0.4 41,-0.2 69,-0.3 70,-0.1 0.808 74.7 76.5 43.8 26.4 -3.6 6.4 5.2 101 211 A T S > S+ 0 0 92 68,-0.3 2,-1.0 67,-0.2 3,-1.0 0.566 71.3 68.7-132.7 -33.2 -6.5 7.5 7.5 102 212 A G T 3 S+ 0 0 42 67,-0.3 4,-0.1 1,-0.2 -2,-0.1 -0.150 86.5 76.0 -84.6 45.3 -9.1 9.3 5.3 103 213 A D T 3 + 0 0 1 -2,-1.0 -1,-0.2 -4,-0.1 6,-0.1 0.319 61.2 91.8-133.3 3.2 -10.0 6.0 3.5 104 214 A F S < S+ 0 0 155 -3,-1.0 -2,-0.1 1,-0.2 64,-0.0 0.837 84.4 57.8 -70.5 -29.1 -12.1 4.2 6.2 105 215 A M S S- 0 0 125 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.970 73.2-176.5 -65.9 -50.7 -15.2 5.8 4.6 106 216 A S + 0 0 19 -4,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.691 55.1 105.1 62.4 12.9 -14.6 4.2 1.2 107 217 A R S > S+ 0 0 171 1,-0.1 3,-0.9 2,-0.1 -1,-0.1 0.846 77.5 43.9 -91.6 -38.6 -17.7 6.2 0.1 108 218 A F G > S+ 0 0 67 1,-0.2 3,-0.6 59,-0.1 -1,-0.1 0.435 92.3 86.8 -85.2 3.8 -16.0 8.9 -1.8 109 219 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.659 84.5 57.3 -76.9 -12.3 -13.7 6.3 -3.4 110 220 A S G < + 0 0 32 -3,-0.9 3,-0.5 1,-0.2 4,-0.3 -0.375 63.1 123.2-113.2 55.3 -16.4 5.8 -6.1 111 221 A N < + 0 0 115 -3,-0.6 -1,-0.2 52,-0.4 -2,-0.1 0.235 63.3 70.0 -97.4 15.3 -16.6 9.4 -7.5 112 222 A L S S- 0 0 60 51,-0.2 -1,-0.2 -3,-0.2 51,-0.1 -0.005 126.5 -84.1-118.8 29.4 -15.8 8.3 -11.0 113 223 A C S S+ 0 0 120 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.1 0.889 74.2 166.2 73.4 36.8 -19.1 6.4 -11.8 114 224 A L - 0 0 18 -4,-0.3 -1,-0.2 1,-0.0 2,-0.2 -0.718 34.6-124.1 -89.9 137.6 -17.8 3.2 -10.1 115 225 A P >> - 0 0 47 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.491 15.4-124.5 -77.6 144.5 -20.3 0.5 -9.3 116 226 A K H 3> S+ 0 0 162 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.679 103.0 83.2 -63.8 -11.5 -20.6 -0.8 -5.7 117 227 A Q H 3> S+ 0 0 132 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.911 96.9 38.2 -60.1 -38.9 -20.0 -4.2 -7.2 118 228 A V H <> S+ 0 0 2 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.653 110.2 63.0 -86.5 -13.1 -16.2 -3.5 -7.1 119 229 A Q H X S+ 0 0 10 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.913 110.6 36.7 -76.7 -40.1 -16.6 -1.7 -3.8 120 230 A M H X S+ 0 0 82 -4,-2.3 4,-1.0 2,-0.2 74,-0.2 0.759 116.9 55.5 -80.9 -22.9 -17.8 -4.8 -2.0 121 231 A A H X S+ 0 0 6 -4,-0.9 4,-1.3 -5,-0.3 -2,-0.2 0.877 106.7 48.9 -76.3 -37.0 -15.4 -6.9 -4.1 122 232 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.932 107.7 53.7 -69.4 -43.0 -12.3 -4.8 -3.1 123 233 A T H X S+ 0 0 74 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.859 104.0 58.1 -60.8 -31.4 -13.2 -5.1 0.7 124 234 A H H X S+ 0 0 34 -4,-1.0 4,-1.5 2,-0.2 5,-0.3 0.921 107.1 46.7 -66.0 -40.3 -13.3 -8.9 0.3 125 235 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.3 3,-0.3 0.970 116.0 42.8 -66.6 -51.2 -9.7 -8.9 -1.0 126 236 A A H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 5,-0.4 0.711 105.6 69.8 -68.3 -15.4 -8.4 -6.7 1.8 127 237 A R H X S+ 0 0 150 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.969 113.5 23.4 -67.4 -51.3 -10.6 -8.7 4.2 128 238 A K H X S+ 0 0 94 -4,-1.5 4,-0.6 -3,-0.3 -2,-0.2 0.685 121.0 61.7 -88.0 -17.4 -8.5 -11.8 4.0 129 239 A A H X>S+ 0 0 3 -4,-1.9 5,-0.9 -5,-0.3 4,-0.7 0.923 112.4 34.5 -74.6 -42.7 -5.4 -9.9 2.9 130 240 A V H <5S+ 0 0 43 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.1 0.848 117.2 53.9 -80.3 -33.2 -5.2 -7.8 6.1 131 241 A E H <5S+ 0 0 141 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.694 114.8 42.5 -74.0 -15.1 -6.5 -10.7 8.3 132 242 A L H <5S- 0 0 89 -4,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.583 105.0-131.7-104.4 -13.4 -3.7 -12.9 6.9 133 243 A D T <5 + 0 0 115 -4,-0.7 -3,-0.2 -3,-0.1 -4,-0.1 0.975 46.5 155.0 61.0 82.2 -0.9 -10.3 7.0 134 244 A L S - 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