==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-JUL-08 3DSH . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.CHEN,S.S.LAM,H.SRINATH,Z.JIANG,J.J.CORREIA,C.SCHIFFER, . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 18.2 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 . 1 0.4 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 . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 3 1 1 1 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 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 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 1 222 A E > 0 0 124 0, 0.0 3,-0.9 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 -12.9 -9.2 39.8 88.1 2 223 A Q T 3 + 0 0 186 1,-0.2 4,-0.4 2,-0.2 0, 0.0 0.629 360.0 55.3 -69.6 -17.5 -11.6 41.2 85.4 3 224 A L T 3> S+ 0 0 132 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 0.620 88.4 83.8 -85.7 -15.8 -10.2 44.7 85.9 4 225 A L H <> S+ 0 0 47 -3,-0.9 4,-3.2 2,-0.2 5,-0.4 0.877 83.9 50.5 -61.8 -48.1 -6.6 43.6 85.3 5 226 A P H > S+ 0 0 43 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.950 114.4 45.3 -58.0 -51.1 -6.5 43.7 81.5 6 227 A D H 4 S+ 0 0 149 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.871 117.6 46.7 -54.4 -40.0 -7.9 47.2 81.4 7 228 A L H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.1 -3,-0.2 0.881 124.4 27.6 -68.5 -45.1 -5.5 48.2 84.2 8 229 A L H < S+ 0 0 16 -4,-3.2 2,-2.2 1,-0.1 -2,-0.2 0.792 98.8 78.5 -95.2 -36.3 -2.3 46.7 82.8 9 230 A I S < S+ 0 0 41 -4,-2.8 -1,-0.1 -5,-0.4 3,-0.1 -0.556 77.0 110.1 -78.9 80.8 -2.6 46.6 79.0 10 231 A S S >> S- 0 0 17 -2,-2.2 4,-2.7 1,-0.1 3,-1.9 -0.988 78.4-120.1-157.2 145.2 -1.8 50.3 78.7 11 232 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.817 114.4 56.3 -64.9 -26.4 1.2 52.3 77.5 12 233 A H T 34 S+ 0 0 150 1,-0.2 -3,-0.1 3,-0.1 -4,-0.0 0.574 117.1 35.8 -79.6 -7.0 1.6 53.9 80.9 13 234 A M T <4 S+ 0 0 81 -3,-1.9 -1,-0.2 1,-0.3 -4,-0.1 0.730 124.8 19.4-111.4 -35.4 2.0 50.4 82.4 14 235 A L S < S- 0 0 8 -4,-2.7 2,-1.5 -6,-0.1 -1,-0.3 -0.951 73.2-110.7-137.0 155.1 3.8 48.4 79.7 15 236 A P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 176,-0.6 -0.649 41.4-176.7 -82.4 87.8 6.1 48.8 76.6 16 237 A L T 3 S+ 0 0 35 -2,-1.5 176,-0.0 1,-0.3 20,-0.0 0.553 73.2 38.9 -71.8 -12.4 3.3 47.6 74.3 17 238 A T T 3 S+ 0 0 42 -3,-0.1 2,-0.4 19,-0.1 -1,-0.3 0.397 84.1 116.5-115.1 2.6 5.4 47.8 71.1 18 239 A D < + 0 0 45 -3,-1.3 172,-1.8 18,-0.1 173,-0.5 -0.579 36.8 179.8 -81.2 127.8 8.8 46.6 72.2 19 240 A L E -AB 35 189A 3 16,-2.4 16,-2.4 -2,-0.4 2,-0.5 -0.995 19.2-147.1-121.9 131.1 10.1 43.3 70.6 20 241 A E E -AB 34 188A 54 168,-2.5 168,-2.8 -2,-0.4 2,-0.5 -0.891 17.6-164.6 -90.8 134.5 13.5 41.8 71.5 21 242 A I E -AB 33 187A 0 12,-3.1 12,-2.2 -2,-0.5 2,-0.6 -0.984 4.8-168.7-126.6 115.7 14.9 40.0 68.4 22 243 A K E -AB 32 186A 76 164,-3.2 164,-2.5 -2,-0.5 2,-0.3 -0.953 5.3-159.2-112.2 114.6 17.8 37.6 68.8 23 244 A F E -AB 31 185A 6 8,-3.5 8,-2.7 -2,-0.6 2,-0.4 -0.723 11.1-173.4 -86.8 140.1 19.6 36.3 65.7 24 245 A Q E - B 0 184A 50 160,-2.5 160,-2.6 -2,-0.3 2,-0.3 -0.941 11.3-169.8-139.1 119.9 21.5 33.0 66.0 25 246 A Y E > - B 0 183A 15 -2,-0.4 3,-2.4 4,-0.4 158,-0.2 -0.814 50.0 -82.4 -99.2 143.8 23.9 31.4 63.4 26 247 A R T 3 S+ 0 0 94 156,-1.3 154,-0.1 -2,-0.3 153,-0.1 -0.230 111.9 0.1 -50.1 124.0 25.0 27.8 64.2 27 248 A G T 3 S+ 0 0 74 152,-0.3 -1,-0.3 1,-0.3 155,-0.0 0.528 108.8 106.8 76.8 6.7 28.0 27.9 66.6 28 249 A R S < S- 0 0 84 -3,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.832 80.3 -96.9-109.9 158.8 28.2 31.6 66.9 29 250 A P - 0 0 96 0, 0.0 -4,-0.4 0, 0.0 -1,-0.1 -0.372 52.1-103.1 -62.3 150.8 27.2 33.8 69.9 30 251 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.329 26.8-143.3 -71.2 162.3 23.7 35.2 69.4 31 252 A R E -A 23 0A 142 -8,-2.7 -8,-3.5 -3,-0.1 2,-0.3 -0.989 23.4-175.1-127.0 123.0 23.2 38.8 68.3 32 253 A A E +A 22 0A 71 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.829 12.7 168.1-122.0 150.6 20.2 40.6 69.8 33 254 A L E -A 21 0A 67 -12,-2.2 -12,-3.1 -2,-0.3 2,-0.4 -0.961 25.4-129.8-144.6 170.9 18.4 44.0 69.5 34 255 A T E -A 20 0A 78 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.979 18.4-168.1-122.3 132.7 15.2 45.6 70.6 35 256 A I E -A 19 0A 7 -16,-2.4 -16,-2.4 -2,-0.4 6,-0.1 -0.882 13.1-178.2-113.7 151.9 12.8 47.5 68.3 36 257 A S + 0 0 69 -2,-0.3 -18,-0.1 -18,-0.2 -19,-0.1 0.211 32.5 138.6-134.6 16.3 9.9 49.7 69.4 37 258 A N > - 0 0 25 1,-0.1 3,-0.8 -18,-0.1 27,-0.1 -0.463 49.0-144.4 -58.2 119.0 8.4 50.7 66.1 38 259 A P T 3 S+ 0 0 84 0, 0.0 60,-0.2 0, 0.0 -1,-0.1 0.651 97.2 57.2 -70.1 -16.0 4.6 50.5 66.5 39 260 A H T 3 S- 0 0 104 1,-0.3 59,-0.3 23,-0.3 2,-0.3 0.763 110.9-125.8 -77.0 -26.5 4.1 49.3 62.9 40 261 A G < - 0 0 1 -3,-0.8 24,-3.1 57,-0.2 -1,-0.3 -0.807 24.9 -84.3 110.8-161.0 6.5 46.4 63.5 41 262 A C E -fG 64 96B 0 55,-2.2 55,-2.8 22,-0.3 2,-0.4 -0.853 16.3-133.7-143.7 172.3 9.6 45.2 61.7 42 263 A R E -fG 65 95B 0 22,-2.8 24,-2.8 -2,-0.3 2,-0.6 -0.990 14.0-151.5-135.2 121.9 10.8 43.2 58.7 43 264 A L E +fG 66 94B 0 51,-3.1 51,-2.6 -2,-0.4 2,-0.3 -0.874 40.5 136.8 -94.9 125.9 13.6 40.8 59.1 44 265 A F E -f 67 0B 0 22,-1.9 24,-2.3 -2,-0.6 2,-0.4 -0.947 47.6-135.7-157.4 170.5 15.5 40.5 55.8 45 266 A Y + 0 0 60 45,-1.6 2,-0.3 -2,-0.3 45,-0.3 -0.926 46.4 127.8-140.3 115.8 18.8 40.3 54.0 46 267 A S - 0 0 6 -2,-0.4 -2,-0.1 22,-0.1 42,-0.1 -0.993 59.7-138.5-164.0 151.9 19.3 42.4 50.8 47 268 A Q S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.613 91.8 79.9 -82.5 -18.4 21.3 44.9 48.9 48 269 A L S S- 0 0 93 -3,-0.1 2,-0.3 43,-0.0 -2,-0.0 -0.655 75.6-133.9 -91.4 149.2 18.0 46.5 47.9 49 270 A E - 0 0 100 -2,-0.3 9,-0.1 1,-0.1 -2,-0.1 -0.780 24.6-105.5-100.2 142.7 15.8 48.8 50.0 50 271 A A - 0 0 16 -2,-0.3 2,-0.3 8,-0.1 5,-0.1 -0.369 48.3-178.4 -50.3 134.1 12.1 48.7 50.7 51 272 A T > - 0 0 39 8,-0.2 3,-0.8 1,-0.1 7,-0.2 -0.938 39.9-109.5-137.0 166.4 10.5 51.5 48.6 52 273 A Q G > S+ 0 0 122 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.894 116.0 52.3 -61.1 -42.8 6.9 52.8 48.1 53 274 A E G 3 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.630 112.0 46.6 -72.9 -11.3 6.7 51.5 44.5 54 275 A Q G X> + 0 0 69 -3,-0.8 4,-2.5 1,-0.1 3,-1.1 0.002 64.9 127.0-122.8 30.6 7.6 48.0 45.5 55 276 A V H <> S+ 0 0 53 -3,-1.1 4,-1.8 1,-0.3 -1,-0.1 0.776 73.0 61.5 -59.5 -29.8 5.5 47.3 48.6 56 277 A E H 34 S+ 0 0 143 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.885 114.4 34.8 -61.8 -36.1 4.2 44.1 47.0 57 278 A L H <4 S+ 0 0 81 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.911 136.9 15.5 -83.3 -46.2 7.8 42.9 47.0 58 279 A F H < S- 0 0 11 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.296 100.2-121.1-120.9 3.3 9.3 44.3 50.2 59 280 A G < - 0 0 3 -4,-1.8 -1,-0.3 -5,-0.4 -8,-0.2 -0.066 55.6 -22.8 79.0 175.9 6.4 45.4 52.3 60 281 A P > - 0 0 54 0, 0.0 3,-1.1 0, 0.0 -10,-0.1 -0.262 52.8-131.8 -64.7 145.5 5.5 48.8 53.8 61 282 A I T 3 S+ 0 0 83 1,-0.2 4,-0.1 -12,-0.0 -11,-0.1 0.641 99.6 70.5 -74.2 -8.3 8.3 51.3 54.2 62 283 A S T 3 S+ 0 0 50 2,-0.1 -23,-0.3 -23,-0.1 -1,-0.2 0.637 74.1 101.9 -87.2 -14.7 7.2 52.1 57.8 63 284 A L S < S- 0 0 9 -3,-1.1 2,-0.4 -24,-0.1 -22,-0.3 -0.429 89.0-101.2 -64.0 143.8 8.3 48.7 59.2 64 285 A E E -f 41 0B 88 -24,-3.1 -22,-2.8 -27,-0.1 2,-0.9 -0.557 37.3-135.3 -63.2 124.1 11.5 48.7 61.1 65 286 A Q E -f 42 0B 53 -2,-0.4 2,-0.7 -24,-0.2 -22,-0.2 -0.708 27.6-178.7 -92.4 100.6 14.0 47.3 58.6 66 287 A V E -f 43 0B 10 -24,-2.8 -22,-1.9 -2,-0.9 2,-0.2 -0.900 12.3-152.1-111.1 110.1 16.1 44.8 60.5 67 288 A R E -f 44 0B 96 -2,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.549 21.4-114.9 -81.0 139.6 18.9 43.1 58.5 68 289 A F - 0 0 4 -24,-2.3 -22,-0.1 -2,-0.2 -1,-0.1 -0.414 48.9 -93.7 -58.1 147.4 20.2 39.6 59.3 69 290 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -38,-0.0 -0.297 44.8 -93.3 -65.3 149.2 23.8 39.8 60.5 70 291 A S - 0 0 50 1,-0.1 3,-0.4 -3,-0.1 -25,-0.0 -0.399 26.2-144.7 -56.2 139.5 26.6 39.3 58.0 71 292 A P > + 0 0 5 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.275 68.6 113.5 -87.8 10.4 27.7 35.7 57.9 72 293 A E T 3 S+ 0 0 149 1,-0.3 8,-0.1 8,-0.0 -2,-0.0 0.762 72.0 51.1 -48.5 -39.7 31.4 36.7 57.3 73 294 A D T 3 S+ 0 0 107 -3,-0.4 -1,-0.3 7,-0.0 3,-0.1 0.330 74.3 116.4 -92.8 5.9 32.7 35.5 60.7 74 295 A I < - 0 0 2 -3,-1.9 6,-0.1 1,-0.2 -47,-0.1 -0.690 57.7-154.6 -64.0 113.2 31.2 32.1 60.4 75 296 A P + 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.815 69.3 82.9 -68.6 -32.5 34.5 30.1 60.3 76 297 A S > - 0 0 55 1,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.658 64.7-157.5 -73.8 119.4 33.3 27.0 58.4 77 298 A D H > S+ 0 0 111 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.866 94.9 51.7 -56.1 -41.1 33.3 27.7 54.7 78 299 A K H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.947 111.3 45.6 -67.9 -43.4 30.8 25.0 54.2 79 300 A Q H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 113.5 49.2 -60.7 -44.5 28.5 26.4 56.8 80 301 A R H X S+ 0 0 64 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.838 108.3 57.0 -68.3 -28.4 28.9 30.0 55.5 81 302 A F H X S+ 0 0 129 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.951 110.8 40.3 -64.7 -51.5 28.1 28.6 52.0 82 303 A Y H X S+ 0 0 101 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.855 114.6 54.9 -61.6 -40.6 24.8 27.2 53.1 83 304 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 3,-0.4 0.943 106.7 49.3 -63.6 -44.3 24.1 30.3 55.1 84 305 A N H X S+ 0 0 74 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.815 105.2 58.9 -59.8 -35.6 24.7 32.6 52.1 85 306 A Q H < S+ 0 0 100 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.834 110.7 42.8 -61.2 -36.7 22.3 30.4 50.0 86 307 A L H >< S+ 0 0 25 -4,-1.4 3,-1.4 -3,-0.4 -2,-0.2 0.897 111.8 51.6 -75.0 -43.4 19.6 31.1 52.5 87 308 A L H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.811 102.1 63.6 -64.8 -30.2 20.5 34.8 52.9 88 309 A D T 3< S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.621 106.9 42.9 -63.8 -23.9 20.3 35.0 49.0 89 310 A V T < S+ 0 0 38 -3,-1.4 22,-2.7 -4,-0.2 21,-0.5 0.035 96.3 79.3-109.1 29.3 16.6 34.1 49.2 90 311 A L < + 0 0 0 -3,-1.4 -45,-1.6 -45,-0.3 3,-0.2 0.227 55.2 111.5-115.5 15.8 15.8 36.4 52.2 91 312 A D S S+ 0 0 45 1,-0.2 -1,-0.1 -47,-0.2 18,-0.1 0.826 80.5 43.8 -59.5 -41.0 15.5 39.7 50.2 92 313 A R S S- 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 17,-0.2 0.744 102.3-166.2 -81.3 -27.2 11.8 40.2 50.7 93 314 A G - 0 0 0 -3,-0.2 15,-2.4 15,-0.2 16,-1.6 0.014 21.7 -66.0 84.5-179.2 11.9 39.2 54.4 94 315 A L E -GH 43 107B 0 -51,-2.6 -51,-3.1 13,-0.2 2,-0.4 -0.987 43.3-147.6-119.1 117.6 9.6 38.2 57.2 95 316 A I E -GH 42 106B 8 11,-3.0 11,-2.3 -2,-0.5 2,-0.5 -0.751 9.9-168.4 -88.2 132.8 7.3 40.9 58.5 96 317 A L E +GH 41 105B 0 -55,-2.8 -55,-2.2 -2,-0.4 2,-0.4 -0.981 17.4 176.1-119.3 113.9 6.3 40.9 62.1 97 318 A Q E - H 0 104B 51 7,-2.7 7,-2.7 -2,-0.5 2,-0.4 -0.963 26.2-133.6-128.3 137.8 3.4 43.3 62.8 98 319 A L E - H 0 103B 34 -2,-0.4 2,-0.5 -59,-0.3 5,-0.2 -0.706 14.3-172.2 -87.0 134.9 1.4 44.1 65.8 99 320 A Q E > S- H 0 102B 73 3,-3.0 3,-2.3 -2,-0.4 2,-0.3 -0.943 73.1 -48.6-124.7 105.1 -2.3 44.2 65.5 100 321 A G T 3 S- 0 0 60 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.551 122.4 -30.1 57.6-120.0 -3.6 45.7 68.8 101 322 A Q T 3 S+ 0 0 59 -2,-0.3 40,-1.3 -3,-0.1 2,-0.4 0.172 120.5 99.8-110.9 13.6 -1.6 43.5 71.2 102 323 A D E < -HI 99 140B 27 -3,-2.3 -3,-3.0 38,-0.2 2,-0.5 -0.803 64.4-142.6 -96.8 144.1 -1.5 40.4 68.9 103 324 A L E -HI 98 139B 1 36,-2.5 35,-3.6 -2,-0.4 36,-1.4 -0.925 19.9-172.3-111.0 133.0 1.7 39.8 66.9 104 325 A Y E -HI 97 137B 32 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.4 -0.910 14.9-141.9-124.1 148.1 1.4 38.4 63.4 105 326 A A E -HI 96 136B 0 31,-2.8 31,-2.9 -2,-0.3 2,-0.4 -0.872 10.4-173.5-102.3 144.5 3.9 37.1 60.8 106 327 A I E -H 95 0B 35 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.5 -0.958 15.9-153.6-132.1 105.9 3.7 37.8 57.0 107 328 A R E +Hj 94 132B 23 24,-0.6 26,-2.6 -2,-0.4 -13,-0.2 -0.762 29.1 158.2 -81.6 125.5 6.3 35.8 55.2 108 329 A L + 0 0 12 -15,-2.4 -14,-0.2 -2,-0.5 -1,-0.2 0.499 43.7 104.1-111.5 -23.3 7.3 37.4 51.8 109 330 A C S S- 0 0 0 -16,-1.6 -19,-0.2 -17,-0.2 4,-0.1 -0.327 70.5-135.7 -71.7 151.4 10.7 35.8 51.5 110 331 A Q S S+ 0 0 131 -21,-0.5 -20,-0.2 2,-0.1 -1,-0.1 0.865 85.7 91.9 -72.3 -33.9 11.4 32.8 49.1 111 332 A C S S- 0 0 5 -22,-2.7 2,-0.1 -25,-0.2 -2,-0.1 -0.277 90.2-114.0 -51.3 132.3 13.3 31.2 51.9 112 333 A K - 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