==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/RNA 25-SEP-01 1K1G . COMPND 2 MOLECULE: SF1-BO ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LIU,I.LUYTEN,M.J.BOTTOMLEY,A.C.MESSIAS,S.HOUNGNINOU- . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 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 . 14 11.5 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 1 1 0 0 0 0 0 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 2 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 1 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 1 134 A T 0 0 168 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.2 -24.1 -7.9 -4.4 2 135 A R - 0 0 199 73,-0.0 2,-0.3 2,-0.0 75,-0.3 -0.996 360.0-146.7-136.7 139.3 -20.8 -6.5 -3.2 3 136 A V E -A 76 0A 23 73,-1.3 73,-1.7 -2,-0.4 2,-0.4 -0.801 11.9-154.9-105.2 145.8 -18.7 -7.3 -0.1 4 137 A S E +A 75 0A 73 -2,-0.3 71,-0.2 71,-0.2 2,-0.2 -0.932 20.2 159.2-122.8 145.8 -16.5 -4.8 1.8 5 138 A D E -A 74 0A 55 69,-1.4 69,-1.2 -2,-0.4 2,-0.2 -0.715 14.2-168.4-166.8 109.0 -13.4 -5.3 4.0 6 139 A K E -A 73 0A 78 67,-0.3 2,-0.6 -2,-0.2 67,-0.3 -0.597 22.5-120.9 -99.0 162.6 -10.8 -2.7 4.8 7 140 A V E -A 72 0A 1 65,-0.9 65,-1.3 -2,-0.2 2,-0.4 -0.909 23.2-134.5-107.3 121.2 -7.4 -3.2 6.5 8 141 A M E -A 71 0A 94 -2,-0.6 63,-0.2 63,-0.2 86,-0.0 -0.595 16.8-148.3 -77.0 127.6 -6.8 -1.3 9.8 9 142 A I - 0 0 17 61,-1.7 2,-2.8 -2,-0.4 3,-0.1 -0.770 25.0-111.0 -97.3 139.1 -3.4 0.4 10.0 10 143 A P >> + 0 0 36 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.358 51.2 158.7 -68.0 70.5 -1.6 0.8 13.3 11 144 A Q T 34 + 0 0 66 -2,-2.8 5,-0.0 1,-0.3 -2,-0.0 0.543 61.8 78.1 -72.1 -4.9 -2.0 4.6 13.5 12 145 A D T 34 S+ 0 0 138 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.780 121.1 1.9 -73.3 -26.5 -1.5 4.3 17.2 13 146 A E T <4 S+ 0 0 153 -3,-1.4 -2,-0.2 1,-0.4 -1,-0.0 0.647 132.5 48.4-122.8 -57.1 2.2 4.0 16.6 14 147 A Y < - 0 0 50 -4,-2.1 -1,-0.4 1,-0.1 -5,-0.0 -0.687 68.0-146.1 -91.5 143.3 2.9 4.3 12.8 15 148 A P - 0 0 76 0, 0.0 33,-0.2 0, 0.0 -1,-0.1 0.998 63.2 -68.7 -69.8 -69.2 1.3 7.2 10.8 16 149 A E S >> S+ 0 0 23 31,-0.1 4,-1.7 -6,-0.0 3,-1.3 0.271 75.4 160.8-164.8 -13.5 0.7 5.6 7.4 17 150 A I H >> S- 0 0 46 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.400 75.6 -23.2 14.4-135.4 4.2 5.0 6.1 18 151 A N H 3>>S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.7 0.311 116.5 96.9 -81.5 12.5 4.6 2.5 3.3 19 152 A F H <>5S+ 0 0 8 -3,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.960 96.9 30.6 -65.5 -44.3 1.3 0.9 4.5 20 153 A V H X5S+ 0 0 35 -4,-0.9 4,-2.5 -5,-0.4 3,-1.8 0.996 114.6 38.2 -60.6 -70.9 2.6 2.8 -0.3 22 155 A L H 3<5S+ 0 0 7 -4,-2.3 8,-0.2 1,-0.3 -3,-0.2 0.873 115.3 55.6 -47.6 -45.3 3.4 -1.0 -0.3 23 156 A L H 3< S+ 0 0 3 -2,-1.6 4,-2.8 -4,-0.1 5,-0.3 0.356 81.0 151.6 154.1 47.7 -0.9 0.9 -7.8 29 162 A N H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -4,-0.3 0.954 84.4 43.1 -60.2 -52.7 0.7 -2.4 -8.6 30 163 A T H > S+ 0 0 12 -6,-1.5 4,-2.0 -8,-0.2 5,-0.2 0.847 115.1 52.3 -62.6 -35.2 -0.4 -4.1 -5.4 31 164 A L H > S+ 0 0 28 -7,-1.8 4,-1.5 2,-0.2 11,-0.3 0.976 115.7 36.7 -65.1 -57.8 -3.9 -2.5 -5.8 32 165 A K H X S+ 0 0 100 -4,-2.8 4,-2.0 -8,-0.3 -2,-0.2 0.806 113.8 61.0 -65.8 -30.4 -4.5 -3.7 -9.4 33 166 A N H >X S+ 0 0 75 -4,-2.4 4,-1.1 -5,-0.3 3,-0.6 0.984 110.4 36.5 -60.7 -60.3 -2.8 -7.0 -8.6 34 167 A I H 3X S+ 0 0 7 -4,-2.0 4,-1.5 1,-0.2 6,-0.8 0.783 114.8 60.3 -63.4 -25.9 -5.1 -8.1 -5.9 35 168 A E H 3< S+ 0 0 67 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.859 108.1 42.2 -69.3 -36.3 -7.9 -6.5 -7.9 36 169 A K H << S+ 0 0 157 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.621 115.1 55.5 -84.2 -15.0 -7.2 -8.9 -10.8 37 170 A E H < S+ 0 0 124 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.970 128.3 6.3 -79.7 -76.6 -6.7 -11.8 -8.4 38 171 A C S < S- 0 0 4 -4,-1.5 -2,-0.1 43,-0.1 -3,-0.1 0.092 105.4-107.3 -96.8 22.0 -9.9 -12.1 -6.3 39 172 A N + 0 0 99 -4,-0.3 -4,-0.2 -5,-0.2 -3,-0.2 0.935 69.8 153.4 52.5 51.8 -11.7 -9.4 -8.4 40 173 A A - 0 0 0 -6,-0.8 2,-0.5 -9,-0.1 36,-0.2 -0.520 44.2-129.2-105.1 174.7 -11.4 -6.9 -5.5 41 174 A K E -B 75 0A 113 34,-2.0 34,-2.1 -2,-0.2 2,-0.5 -0.927 17.5-157.1-130.4 106.8 -11.3 -3.1 -5.4 42 175 A I E +B 74 0A 14 -2,-0.5 2,-0.2 -11,-0.3 32,-0.2 -0.717 24.4 155.3 -87.9 127.9 -8.5 -1.5 -3.4 43 176 A M E -B 73 0A 127 30,-1.7 30,-1.7 -2,-0.5 2,-0.4 -0.765 29.3-148.4-155.0 101.7 -9.1 2.1 -2.2 44 177 A I E -B 72 0A 15 28,-0.3 2,-0.4 -2,-0.2 28,-0.3 -0.571 17.6-168.6 -75.6 128.0 -7.3 3.5 0.9 45 178 A R E +B 71 0A 140 26,-2.8 26,-2.0 -2,-0.4 2,-0.3 -0.949 40.8 45.3-120.8 138.5 -9.4 6.0 2.8 46 179 A G E S-B 70 0A 7 -2,-0.4 3,-0.4 1,-0.2 4,-0.3 -0.959 99.3 -28.4 137.2-155.1 -8.2 8.4 5.6 47 180 A K S > S+ 0 0 126 22,-1.3 2,-1.7 21,-0.5 3,-0.6 0.966 130.7 25.5 -61.3 -89.2 -5.2 10.7 6.2 48 181 A G T 3 S+ 0 0 4 21,-0.3 -1,-0.3 1,-0.2 -28,-0.1 -0.589 96.0 99.3 -81.0 84.5 -2.3 9.3 4.3 49 182 A S T 3 S+ 0 0 5 -2,-1.7 -5,-0.2 -3,-0.4 -1,-0.2 0.586 82.3 32.4-132.4 -47.6 -4.2 7.4 1.6 50 183 A V S < S- 0 0 69 -3,-0.6 -2,-0.1 -4,-0.3 -5,-0.0 -0.135 106.4-105.7-111.3 39.0 -4.4 9.4 -1.7 51 184 A K S S+ 0 0 97 1,-0.1 6,-0.1 2,-0.1 -3,-0.1 0.850 83.5 129.1 41.6 44.8 -1.0 11.2 -1.3 52 185 A E S S+ 0 0 56 -5,-0.4 8,-0.5 1,-0.1 -1,-0.1 0.487 79.8 26.3-102.5 -7.8 -2.9 14.4 -0.4 53 186 A G S S+ 0 0 58 -6,-0.1 -5,-0.1 6,-0.1 -1,-0.1 0.266 110.8 77.8-135.8 7.4 -0.8 15.1 2.7 54 187 A K S S- 0 0 90 1,-0.2 2,-0.1 4,-0.1 -5,-0.0 -0.146 81.8 -84.9-102.3-160.9 2.5 13.4 1.9 55 188 A V S S+ 0 0 103 1,-0.1 2,-1.4 -2,-0.1 -1,-0.2 -0.375 92.6 50.5-101.4-177.6 5.5 14.3 -0.3 56 189 A G S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.428 103.2 58.8 88.8 -62.1 6.2 13.8 -4.0 57 190 A R S S- 0 0 203 -2,-1.4 -1,-0.2 1,-0.2 2,-0.1 -0.091 101.5 -68.9 -87.6-169.7 3.0 15.4 -5.2 58 191 A K - 0 0 175 -3,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.481 48.3-119.6 -83.0 154.4 1.5 18.8 -4.7 59 192 A D + 0 0 150 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.462 57.9 107.0 -90.1 164.4 0.2 20.0 -1.3 60 193 A G - 0 0 44 -8,-0.5 2,-0.1 -2,-0.1 -2,-0.1 0.385 61.7-118.3 127.6 95.4 -3.3 21.1 -0.5 61 194 A Q + 0 0 156 1,-0.2 -8,-0.1 -8,-0.1 -2,-0.1 -0.361 40.8 160.2 -59.1 124.7 -5.9 19.2 1.5 62 195 A M + 0 0 144 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 0.681 58.9 54.1-115.2 -36.6 -8.9 18.4 -0.7 63 196 A L S S- 0 0 50 -16,-0.1 -1,-0.2 -17,-0.1 -11,-0.0 -0.839 97.1 -94.7-106.0 140.6 -10.5 15.5 1.1 64 197 A P - 0 0 107 0, 0.0 4,-0.2 0, 0.0 -18,-0.2 -0.212 36.0-175.7 -52.2 132.6 -11.5 15.5 4.8 65 198 A G + 0 0 33 1,-0.1 -18,-0.1 2,-0.1 -17,-0.0 -0.288 63.3 76.6-128.8 49.3 -8.9 14.1 7.1 66 199 A E S S+ 0 0 194 -19,-0.0 -1,-0.1 -20,-0.0 -19,-0.0 0.361 95.6 42.2-133.0 -5.2 -10.4 14.1 10.6 67 200 A D S S+ 0 0 137 1,-0.2 -2,-0.1 -3,-0.1 -20,-0.1 0.787 98.2 60.7-106.0 -75.7 -12.8 11.1 10.3 68 201 A E - 0 0 53 -4,-0.2 -21,-0.5 1,-0.1 -1,-0.2 -0.399 66.5-158.0 -61.1 122.7 -11.3 8.1 8.6 69 202 A P - 0 0 67 0, 0.0 -22,-1.3 0, 0.0 -21,-0.3 1.000 55.9 -60.6 -65.4 -73.2 -8.2 7.0 10.6 70 203 A L E S+ B 0 46A 2 -24,-0.2 -61,-1.7 -23,-0.1 2,-0.3 -0.310 76.9 138.0 177.5 86.5 -6.1 5.0 8.0 71 204 A H E -AB 8 45A 17 -26,-2.0 -26,-2.8 -63,-0.2 2,-0.8 -0.979 47.2-127.2-140.3 153.0 -7.5 1.9 6.3 72 205 A A E -AB 7 44A 2 -65,-1.3 -65,-0.9 -2,-0.3 2,-0.5 -0.836 25.9-147.8-104.3 98.3 -7.5 0.4 2.9 73 206 A L E -AB 6 43A 48 -30,-1.7 -30,-1.7 -2,-0.8 2,-0.6 -0.515 16.1-171.2 -68.3 117.1 -11.1 -0.3 1.9 74 207 A V E -AB 5 42A 1 -69,-1.2 -69,-1.4 -2,-0.5 -32,-0.2 -0.946 3.4-169.8-116.4 115.3 -11.1 -3.4 -0.3 75 208 A T E +AB 4 41A 29 -34,-2.1 -34,-2.0 -2,-0.6 2,-0.3 -0.443 15.2 146.6 -97.1 172.6 -14.4 -4.3 -2.0 76 209 A A E -A 3 0A 6 -73,-1.7 -73,-1.3 -36,-0.2 -36,-0.1 -0.912 52.8 -93.5-174.9-161.4 -15.5 -7.4 -4.0 77 210 A N S S+ 0 0 101 1,-0.3 2,-0.3 -75,-0.3 -1,-0.1 0.773 100.0 28.0-106.2 -42.0 -18.5 -9.7 -4.8 78 211 A T S > S- 0 0 64 -75,-0.1 4,-2.1 -76,-0.1 -1,-0.3 -0.918 72.0-125.3-125.1 150.5 -18.2 -12.4 -2.2 79 212 A M H > S+ 0 0 116 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.793 110.6 59.1 -60.8 -29.1 -16.7 -12.5 1.4 80 213 A E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.961 107.1 43.0 -65.3 -53.5 -14.5 -15.4 0.3 81 214 A N H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.943 117.0 46.3 -58.2 -51.2 -12.7 -13.6 -2.6 82 215 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.783 107.5 62.8 -62.7 -27.3 -12.3 -10.4 -0.5 83 216 A K H X S+ 0 0 131 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.989 107.4 37.2 -61.9 -63.4 -11.1 -12.6 2.4 84 217 A K H X S+ 0 0 96 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.867 116.4 56.7 -57.8 -36.2 -8.0 -14.1 0.7 85 218 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.935 108.1 45.2 -60.6 -47.7 -7.4 -10.7 -0.9 86 219 A V H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.814 104.6 66.5 -65.9 -30.1 -7.3 -9.0 2.4 87 220 A E H X S+ 0 0 128 -4,-2.0 4,-1.6 2,-0.2 3,-0.4 0.959 104.9 40.2 -55.3 -56.2 -5.0 -11.7 3.7 88 221 A Q H X S+ 0 0 102 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.917 110.5 59.5 -59.7 -43.9 -2.2 -10.7 1.4 89 222 A I H >X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.3 3,-0.5 0.858 104.1 51.8 -53.1 -36.5 -2.9 -7.1 2.1 90 223 A R H 3X>S+ 0 0 64 -4,-2.0 4,-1.3 -3,-0.4 5,-0.8 0.896 99.6 61.4 -68.3 -39.4 -2.3 -7.8 5.7 91 224 A N H 3<5S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 110.1 45.0 -57.2 -22.7 1.1 -9.4 4.9 92 225 A I H 4 - 0 0 54 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.169 45.5 -84.7 -60.2-175.3 7.7 -9.6 12.4 101 234 A E T 3 S+ 0 0 188 1,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.731 118.0 81.8 -66.6 -22.4 10.5 -11.9 13.3 102 235 A D T 3 S- 0 0 151 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.848 123.2 -13.8 -51.1 -36.5 9.4 -14.3 10.5 103 236 A Q S < S+ 0 0 64 -3,-1.2 2,-2.3 2,-0.0 -2,-0.1 0.470 70.9 152.2-127.5 -84.5 11.3 -12.0 8.1 104 237 A N S > S+ 0 0 75 1,-0.2 3,-1.2 -4,-0.1 4,-0.2 -0.239 77.4 65.3 74.2 -49.3 12.5 -8.6 9.4 105 238 A D G > S+ 0 0 140 -2,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.849 100.5 50.6 -70.0 -32.9 15.4 -8.7 6.9 106 239 A L G >> S+ 0 0 83 1,-0.2 3,-1.1 2,-0.1 4,-0.5 0.080 76.2 112.6 -90.7 23.0 12.9 -8.6 4.0 107 240 A R G <4 S+ 0 0 113 -3,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.806 80.5 46.8 -64.2 -28.9 11.3 -5.6 5.7 108 241 A K G X4 S+ 0 0 131 -3,-0.6 3,-1.6 1,-0.2 4,-0.4 0.471 89.2 87.6 -90.2 -4.3 12.5 -3.5 2.8 109 242 A M G X> S+ 0 0 54 -3,-1.1 4,-1.5 1,-0.3 3,-1.5 0.812 73.6 70.1 -63.9 -30.0 11.3 -6.2 0.3 110 243 A Q G 3< S+ 0 0 11 -4,-0.5 -1,-0.3 -3,-0.5 4,-0.3 0.701 102.7 45.9 -61.2 -15.6 7.9 -4.5 0.3 111 244 A L G <> S+ 0 0 74 -3,-1.6 4,-2.0 2,-0.1 -1,-0.3 0.518 102.6 64.9-101.1 -10.9 9.7 -1.8 -1.6 112 245 A R H <> S+ 0 0 100 -3,-1.5 4,-2.1 -4,-0.4 5,-0.5 0.800 88.4 66.7 -81.4 -30.3 11.4 -4.3 -3.9 113 246 A E H < S+ 0 0 52 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.896 115.3 30.6 -55.2 -40.4 8.1 -5.3 -5.4 114 247 A L H > S+ 0 0 48 -4,-0.3 4,-2.1 2,-0.1 6,-0.4 0.854 121.4 52.4 -84.6 -42.2 8.0 -1.8 -6.9 115 248 A A H >X>S+ 0 0 9 -4,-2.0 5,-2.1 1,-0.2 6,-0.8 0.989 110.3 43.7 -59.2 -66.5 11.7 -1.3 -7.2 116 249 A R H 3<5S+ 0 0 170 -4,-2.1 -1,-0.2 4,-0.3 -3,-0.1 0.699 113.7 58.2 -54.0 -18.5 12.6 -4.5 -9.1 117 250 A L H 345S+ 0 0 84 -5,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 117.4 26.8 -78.8 -45.9 9.6 -3.7 -11.2 118 251 A N H <<5S- 0 0 107 -4,-2.1 -2,-0.2 -3,-0.6 -1,-0.2 0.061 118.2-100.2-104.9 23.5 10.6 -0.2 -12.4 119 252 A G T <5S+ 0 0 64 -4,-0.5 -3,-0.2 1,-0.1 -4,-0.1 0.545 89.6 127.7 71.6 5.1 14.3 -0.9 -12.1 120 253 A T < + 0 0 92 -5,-2.1 2,-0.4 -6,-0.4 -4,-0.3 0.283 36.0 121.9 -76.8 13.1 14.3 0.9 -8.8 121 254 A L 0 0 66 -6,-0.8 -9,-0.1 -7,-0.1 -8,-0.0 -0.641 360.0 360.0 -81.7 131.4 16.0 -2.1 -7.3 122 255 A R 0 0 269 -2,-0.4 -1,-0.1 0, 0.0 -10,-0.0 0.862 360.0 360.0 -36.6 360.0 19.4 -1.4 -5.7