==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-AUG-05 2AQL . COMPND 2 MOLECULE: MORTALITY FACTOR 4-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.A.QUIOCHO,B.R.BOWMAN . 310 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 72.6 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 . 12 3.9 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 0 0 0 0 1 2 2 2 0 0 2 0 1 0 0 2 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 155 A E 0 0 183 0, 0.0 109,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.5 -57.9 56.6 53.1 2 156 A V - 0 0 30 107,-1.9 2,-0.7 106,-0.1 110,-0.1 -0.457 360.0-116.4 -66.8 135.0 -59.7 54.2 50.8 3 157 A K - 0 0 179 -2,-0.2 2,-0.7 106,-0.1 -1,-0.1 -0.650 32.6-179.8 -84.4 113.0 -58.7 50.6 51.6 4 158 A V - 0 0 20 -2,-0.7 2,-0.3 101,-0.1 105,-0.1 -0.913 22.7-142.3-109.0 104.8 -56.9 48.8 48.8 5 159 A K - 0 0 135 -2,-0.7 128,-0.1 1,-0.1 101,-0.0 -0.521 8.0-142.9 -73.9 127.0 -56.1 45.3 50.0 6 160 A I - 0 0 15 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.740 29.2-104.4 -89.2 130.7 -52.7 44.0 48.8 7 161 A P >> - 0 0 29 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.316 25.2-129.5 -55.0 130.1 -52.6 40.2 48.0 8 162 A E G >4 S+ 0 0 117 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.862 107.4 64.2 -48.0 -42.2 -50.9 38.4 50.8 9 163 A E G 34 S+ 0 0 121 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.860 104.6 46.4 -50.3 -40.8 -48.7 36.7 48.2 10 164 A L G <> S+ 0 0 2 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.549 89.2 83.7 -83.7 -10.9 -47.2 40.1 47.3 11 165 A K H S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.927 108.1 52.2 -61.4 -41.5 -43.2 39.7 51.3 13 167 A W H > S+ 0 0 23 -4,-0.4 4,-3.3 1,-0.2 5,-0.2 0.889 102.0 61.0 -60.1 -36.9 -42.0 41.1 47.9 14 168 A L H X S+ 0 0 35 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 108.1 43.5 -55.2 -41.1 -43.0 44.6 49.2 15 169 A V H X S+ 0 0 87 -4,-1.4 4,-2.4 -3,-0.5 -1,-0.2 0.900 112.9 51.7 -70.7 -43.9 -40.5 44.1 52.1 16 170 A D H X S+ 0 0 82 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.909 108.5 50.9 -60.0 -43.6 -37.8 42.7 49.7 17 171 A D H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.973 112.1 47.4 -58.0 -52.5 -38.2 45.7 47.4 18 172 A W H X S+ 0 0 99 -4,-1.9 4,-2.4 -5,-0.2 5,-0.4 0.839 114.3 48.2 -55.7 -38.7 -37.8 48.1 50.4 19 173 A D H X>S+ 0 0 28 -4,-2.4 5,-2.3 2,-0.2 4,-2.2 0.954 106.3 54.0 -68.9 -53.5 -34.8 46.1 51.5 20 174 A L H <5S+ 0 0 10 -4,-3.3 6,-3.0 3,-0.2 -2,-0.2 0.894 121.0 33.8 -46.1 -45.9 -33.0 46.0 48.2 21 175 A I H <5S+ 0 0 0 -4,-2.0 4,-0.3 4,-0.2 -2,-0.2 0.972 127.7 29.4 -77.8 -60.8 -33.3 49.8 48.0 22 176 A T H <5S+ 0 0 36 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.681 133.9 26.1 -78.7 -22.5 -33.0 51.2 51.5 23 177 A R T <5S+ 0 0 154 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.832 129.7 33.2-104.0 -62.9 -30.8 48.5 53.1 24 178 A Q S -B 97 0B 33 -2,-0.5 4,-2.5 -3,-0.3 62,-0.3 -0.268 35.6-103.1 -84.2 169.8 -42.4 48.9 31.7 36 190 A V H > S+ 0 0 0 60,-2.1 4,-2.9 57,-0.3 5,-0.2 0.879 122.2 54.6 -55.4 -40.7 -45.7 49.9 33.3 37 191 A D H > S+ 0 0 36 56,-2.2 4,-1.8 59,-0.3 -1,-0.2 0.932 108.5 48.6 -59.4 -46.9 -47.2 50.6 29.9 38 192 A S H > S+ 0 0 25 55,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.936 113.2 46.9 -57.7 -50.3 -46.3 47.1 28.7 39 193 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 109.3 52.9 -59.9 -49.2 -47.8 45.5 31.8 40 194 A L H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.843 110.0 50.2 -55.9 -35.3 -51.0 47.5 31.6 41 195 A E H X S+ 0 0 118 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.904 107.4 52.0 -71.0 -43.1 -51.4 46.4 28.0 42 196 A D H X S+ 0 0 50 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.934 110.5 49.6 -58.7 -45.6 -50.9 42.7 28.9 43 197 A Y H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-1.2 0.965 110.5 49.6 -56.8 -53.6 -53.6 43.0 31.6 44 198 A A H 3< S+ 0 0 26 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.911 108.8 51.6 -51.2 -49.1 -56.0 44.6 29.1 45 199 A N H 3< S+ 0 0 114 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.759 114.7 45.8 -60.4 -23.5 -55.3 41.9 26.6 46 200 A Y H << 0 0 126 -4,-1.2 -2,-0.3 -3,-1.2 -1,-0.2 0.762 360.0 360.0 -89.4 -30.9 -56.1 39.5 29.4 47 201 A K < 0 0 140 -4,-2.4 -1,-0.2 -3,-0.1 -2,-0.1 -0.528 360.0 360.0 70.1 360.0 -59.3 41.3 30.7 48 ! 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 49 211 A E > 0 0 151 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.1 -64.6 46.3 28.3 50 212 A Y H > + 0 0 120 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.917 360.0 47.0 -62.7 -45.7 -65.4 50.0 29.0 51 213 A A H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.919 109.4 54.4 -62.9 -45.7 -64.5 49.6 32.6 52 214 A V H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 110.1 46.0 -55.6 -47.5 -61.3 47.7 31.8 53 215 A N H X S+ 0 0 97 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.833 113.8 49.0 -66.5 -32.8 -60.2 50.6 29.5 54 216 A E H X S+ 0 0 39 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.860 112.6 48.5 -72.4 -38.4 -61.1 53.2 32.2 55 217 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.939 113.3 45.8 -68.3 -48.0 -59.3 51.3 34.9 56 218 A V H X S+ 0 0 20 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.948 114.9 46.2 -61.1 -50.4 -56.1 50.8 32.9 57 219 A A H X S+ 0 0 51 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.904 114.3 50.2 -59.2 -41.1 -56.0 54.4 31.7 58 220 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 211,-0.2 5,-0.2 0.899 107.3 52.2 -64.5 -42.9 -56.6 55.6 35.2 59 221 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.927 111.3 48.2 -59.3 -43.9 -53.9 53.4 36.7 60 222 A K H X S+ 0 0 76 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.893 110.3 50.9 -63.3 -42.2 -51.4 54.8 34.2 61 223 A E H X S+ 0 0 54 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.929 112.5 45.9 -63.7 -46.6 -52.5 58.4 34.9 62 224 A Y H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.910 112.1 51.9 -64.6 -38.8 -52.1 58.0 38.7 63 225 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.969 111.6 45.7 -61.0 -51.6 -48.8 56.2 38.2 64 226 A N H < S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 118.5 43.9 -61.8 -27.7 -47.4 59.1 36.1 65 227 A V H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.788 120.6 38.4 -87.1 -30.3 -48.8 61.6 38.6 66 228 A M H >X>S+ 0 0 3 -4,-2.9 4,-2.6 -5,-0.2 5,-1.1 0.774 90.7 91.3 -93.9 -29.0 -47.7 59.8 41.7 67 229 A L T 3<5S+ 0 0 0 -4,-2.9 25,-0.1 -5,-0.3 26,-0.1 -0.374 90.3 30.3 -62.8 145.2 -44.2 58.4 40.9 68 230 A G T 345S+ 0 0 15 1,-0.1 -1,-0.2 24,-0.0 -2,-0.1 -0.095 127.9 39.5 99.0 -41.2 -41.5 60.8 41.8 69 231 A T T <45S+ 0 0 38 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.1 0.634 132.1 14.8-115.5 -22.4 -43.4 62.4 44.7 70 232 A Q T <5S+ 0 0 62 -4,-2.6 -3,-0.2 151,-0.1 -4,-0.1 0.680 120.2 51.8-122.7 -33.4 -45.1 59.5 46.4 71 233 A L S - 0 0 68 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.550 39.1-102.8 -80.6 153.9 -37.7 55.8 48.7 74 236 A K G > S+ 0 0 165 1,-0.3 3,-2.3 -2,-0.2 -1,-0.1 0.870 118.2 60.1 -43.6 -50.9 -35.1 58.5 49.4 75 237 A F G 3 S+ 0 0 30 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.669 102.7 54.0 -56.0 -19.5 -32.1 56.5 47.9 76 238 A E G <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.450 82.6 90.8 -94.4 -4.3 -33.8 56.4 44.5 77 239 A R H <> S+ 0 0 122 -3,-2.3 4,-2.7 -4,-0.4 5,-0.2 0.891 85.1 48.2 -63.7 -40.4 -34.3 60.2 44.2 78 240 A P H > S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.938 110.8 52.3 -66.6 -39.3 -31.1 61.0 42.4 79 241 A Q H > S+ 0 0 21 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.912 112.5 46.9 -57.5 -43.2 -31.7 58.1 39.9 80 242 A Y H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 109.2 52.3 -65.2 -44.9 -35.1 59.6 39.3 81 243 A A H X S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 111.6 48.1 -57.9 -44.0 -33.8 63.2 38.9 82 244 A E H X S+ 0 0 103 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 109.1 51.8 -62.8 -43.7 -31.3 61.9 36.3 83 245 A I H X S+ 0 0 15 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.898 111.9 49.1 -59.3 -38.9 -34.0 60.0 34.5 84 246 A L H < S+ 0 0 29 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.865 109.0 50.6 -69.6 -39.3 -36.0 63.2 34.4 85 247 A A H < S+ 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 116.5 42.1 -65.9 -42.6 -33.1 65.4 33.2 86 248 A D H < S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.970 126.3 27.2 -69.5 -56.5 -32.4 62.9 30.3 87 249 A H >< + 0 0 82 -4,-2.7 3,-1.1 -5,-0.2 -1,-0.2 -0.591 62.6 159.4-111.2 72.9 -36.0 62.1 29.2 88 250 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.603 78.3 51.8 -67.8 -8.8 -38.2 65.1 30.0 89 251 A D T 3 S+ 0 0 155 -3,-0.1 -2,-0.1 2,-0.1 -5,-0.1 0.576 88.2 93.1-102.4 -12.8 -40.7 63.9 27.4 90 252 A A S < S- 0 0 18 -3,-1.1 -3,-0.1 -6,-0.1 5,-0.1 -0.678 74.7-127.1 -86.9 131.4 -41.2 60.3 28.5 91 253 A P > - 0 0 55 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.375 24.5-117.6 -68.6 157.0 -44.0 59.5 30.9 92 254 A M G >> S+ 0 0 16 1,-0.3 4,-3.2 2,-0.2 3,-1.0 0.807 113.4 66.9 -67.5 -26.1 -42.8 57.6 34.0 93 255 A S G 34 S+ 0 0 1 1,-0.3 -56,-2.2 2,-0.2 -57,-0.3 0.638 99.9 52.0 -68.8 -10.5 -45.0 54.6 33.0 94 256 A Q G <4 S+ 0 0 103 -3,-1.3 -1,-0.3 -58,-0.2 -2,-0.2 0.625 118.2 35.6 -97.5 -16.6 -42.6 54.3 30.1 95 257 A V T <4 S+ 0 0 10 -3,-1.0 -63,-1.6 -4,-0.5 -2,-0.2 0.833 108.9 61.7-103.0 -46.7 -39.5 54.3 32.2 96 258 A Y < - 0 0 0 -4,-3.2 -60,-2.1 -65,-0.1 -59,-0.3 -0.340 65.0-155.3 -83.9 166.4 -40.5 52.4 35.4 97 259 A G B > -B 35 0B 0 -62,-0.3 4,-2.1 -61,-0.1 -62,-0.2 -0.246 38.8 -51.1-120.2-152.9 -41.6 48.8 35.9 98 260 A A H > S+ 0 0 4 -64,-0.5 4,-2.8 45,-0.2 5,-0.2 0.890 118.7 56.1 -59.3 -51.5 -43.5 46.4 38.1 99 261 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.952 114.9 41.0 -51.9 -46.3 -42.1 46.9 41.5 100 262 A H H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.900 110.0 57.6 -68.9 -36.0 -43.0 50.6 41.4 101 263 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.921 107.5 50.4 -56.2 -44.0 -46.3 49.9 39.7 102 264 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.5 0.893 102.7 58.1 -62.1 -42.8 -47.0 47.8 42.8 103 265 A R H >X S+ 0 0 8 -4,-1.8 3,-1.8 1,-0.3 4,-0.7 0.885 94.4 68.8 -56.5 -36.4 -46.1 50.6 45.2 104 266 A L H >X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.3 3,-0.9 0.852 93.1 58.1 -50.4 -37.2 -48.8 52.7 43.6 105 267 A F H << S+ 0 0 3 -3,-1.3 4,-0.4 -4,-0.6 -1,-0.3 0.678 100.6 53.4 -73.0 -15.2 -51.4 50.4 45.1 106 268 A V H <4 S+ 0 0 69 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.567 121.0 33.6 -92.1 -8.5 -50.4 51.0 48.7 107 269 A R H XX S+ 0 0 132 -3,-0.9 3,-1.0 -4,-0.7 4,-0.7 0.625 97.6 80.3-115.4 -23.0 -50.6 54.8 48.2 108 270 A I H 3X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 3,-0.5 0.790 80.7 69.2 -59.3 -32.0 -53.5 55.1 45.7 109 271 A G H 3> S+ 0 0 5 -4,-0.4 -107,-1.9 1,-0.2 4,-1.4 0.860 93.3 56.6 -56.3 -39.0 -56.2 54.7 48.4 110 272 A A H <4 S+ 0 0 28 -3,-1.0 -1,-0.2 -109,-0.3 4,-0.2 0.886 108.9 47.3 -60.9 -38.5 -55.3 58.1 49.9 111 273 A M H >< S+ 0 0 4 -4,-0.7 3,-2.0 -3,-0.5 -1,-0.2 0.888 106.6 56.4 -69.3 -41.2 -56.0 59.7 46.5 112 274 A L H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 86.6 79.5 -61.6 -27.9 -59.3 57.9 46.1 113 275 A A T 3< S+ 0 0 54 -4,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.760 94.1 55.2 -50.4 -23.2 -60.4 59.3 49.4 114 276 A Y S < S+ 0 0 80 -3,-2.0 -1,-0.2 -4,-0.2 104,-0.0 -0.860 82.3 112.5-117.1 94.1 -61.0 62.4 47.2 115 277 A T - 0 0 28 -2,-0.6 7,-0.1 2,-0.1 -3,-0.0 -0.978 61.6-134.5-160.1 147.4 -63.3 61.4 44.3 116 278 A P + 0 0 30 0, 0.0 2,-0.2 0, 0.0 164,-0.1 0.436 64.2 124.9 -85.1 1.2 -66.9 62.1 43.1 117 279 A L - 0 0 13 4,-0.1 -2,-0.1 160,-0.1 154,-0.1 -0.444 60.0-131.0 -64.6 125.7 -67.7 58.4 42.4 118 280 A D > - 0 0 74 -2,-0.2 4,-2.2 4,-0.1 5,-0.2 -0.009 37.2 -80.6 -66.3-178.4 -70.8 57.5 44.4 119 281 A E H > S+ 0 0 174 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.943 128.5 43.0 -51.0 -61.0 -70.9 54.3 46.5 120 282 A K H > S+ 0 0 178 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 115.0 49.4 -54.1 -46.5 -71.5 51.8 43.7 121 283 A S H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 111.5 49.5 -65.3 -33.2 -69.0 53.3 41.3 122 284 A L H X S+ 0 0 48 -4,-2.2 4,-2.7 -3,-0.3 5,-0.2 0.940 110.3 50.5 -69.0 -47.7 -66.4 53.4 44.0 123 285 A A H X S+ 0 0 47 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.897 110.5 50.7 -54.8 -44.1 -67.1 49.7 44.8 124 286 A L H X S+ 0 0 71 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78.9 36.1