==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-OCT-01 1GN1 . COMPND 2 MOLECULE: CCT-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.PAPPENBERGER,J.A.WILSHER,S.M.ROE,K.R.WILLISON,L.H.PEARL . 1168 16 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 798 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 16.6 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 . 8 0.7 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 0.1 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 . 82 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 0 1 8 0 9 1 1 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 0 8 8 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 . 9 5 10 8 0 0 1 7 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 . 1 0 1 15 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 1 214 A V 0 0 117 0, 0.0 2,-0.3 0, 0.0 155,-0.0 0.000 360.0 360.0 360.0-161.3 42.3 4.6 15.8 2 215 A L - 0 0 33 2,-0.0 150,-4.6 139,-0.0 2,-0.3 -0.996 360.0-162.2-147.8 142.0 39.3 3.3 17.7 3 216 A R E +A 151 0A 107 -2,-0.3 139,-0.9 148,-0.3 2,-0.3 -0.934 39.2 70.7-127.0 150.2 37.8 -0.2 18.4 4 217 A G E S-AB 150 141A 3 146,-2.5 146,-0.6 -2,-0.3 2,-0.4 -0.992 75.4 -48.8 153.1-145.0 34.5 -1.5 19.6 5 218 A V E - B 0 140A 15 135,-2.8 135,-2.8 -2,-0.3 2,-0.4 -0.993 36.6-165.5-133.7 140.9 30.9 -1.9 18.4 6 219 A M E + B 0 139A 16 -2,-0.4 2,-0.4 133,-0.2 133,-0.2 -0.969 10.7 177.9-129.6 118.9 28.6 0.7 16.9 7 220 A I E - B 0 138A 3 131,-2.1 131,-2.8 -2,-0.4 2,-2.3 -0.947 37.3-119.2-124.0 144.4 24.9 0.2 16.6 8 221 A N S S+ 0 0 48 -2,-0.4 2,-0.3 129,-0.2 129,-0.2 -0.490 75.5 107.4 -75.7 74.6 22.2 2.5 15.2 9 222 A K - 0 0 61 -2,-2.3 2,-0.3 126,-0.1 -2,-0.1 -0.969 47.6-158.6-148.7 162.8 20.2 2.8 18.5 10 223 A D - 0 0 46 -2,-0.3 80,-0.4 80,-0.1 128,-0.1 -0.895 40.4 -76.4-137.5 164.8 19.5 5.2 21.3 11 224 A V - 0 0 10 -2,-0.3 78,-0.2 78,-0.1 -1,-0.1 -0.155 37.6-123.4 -58.5 158.2 18.3 4.8 24.8 12 225 A T S S+ 0 0 21 76,-2.0 -1,-0.1 1,-0.2 77,-0.1 0.850 97.8 32.6 -75.6 -29.5 14.6 4.1 25.4 13 226 A H S > S- 0 0 35 75,-0.3 3,-0.5 65,-0.1 -1,-0.2 -0.977 76.3-134.2-131.2 140.0 14.1 7.1 27.6 14 227 A P T 3 S+ 0 0 65 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.713 103.5 60.7 -60.3 -29.8 16.0 10.5 27.3 15 228 A R T 3 S+ 0 0 170 2,-0.1 3,-0.1 3,-0.0 72,-0.0 0.908 83.1 100.4 -69.0 -37.3 16.6 10.8 31.0 16 229 A M S < S- 0 0 11 -3,-0.5 2,-0.3 1,-0.1 -5,-0.1 -0.051 90.8 -89.8 -49.2 145.3 18.7 7.5 30.9 17 230 A R - 0 0 73 1,-0.2 -1,-0.1 48,-0.1 -2,-0.1 -0.399 33.6-171.3 -63.0 124.1 22.5 8.0 30.8 18 231 A R S S+ 0 0 65 -2,-0.3 111,-3.7 1,-0.2 2,-0.4 0.511 75.7 52.7 -92.6 -2.7 24.0 8.3 27.4 19 232 A Y E +C 128 0A 139 109,-0.2 2,-0.3 2,-0.0 109,-0.2 -0.988 63.1 162.1-136.5 124.0 27.5 8.2 28.7 20 233 A I E -C 127 0A 4 107,-2.3 107,-3.2 -2,-0.4 2,-0.3 -0.963 22.9-149.1-146.3 126.3 28.8 5.5 31.0 21 234 A K E S+C 126 0A 60 -2,-0.3 105,-0.3 1,-0.2 104,-0.1 -0.676 82.9 5.4 -94.7 149.0 32.4 4.4 31.9 22 235 A N S S- 0 0 128 103,-2.1 -1,-0.2 -2,-0.3 103,-0.2 0.910 92.4-158.2 44.4 55.7 33.2 0.8 32.8 23 236 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 101,-0.3 -0.295 18.7-138.7 -66.7 141.2 29.6 -0.3 32.0 24 237 A R - 0 0 50 99,-0.1 41,-2.8 98,-0.1 42,-2.0 -0.911 31.7-161.6-100.7 103.1 28.1 -3.4 33.4 25 238 A I E -eF 66 121B 1 96,-2.2 96,-2.2 -2,-0.9 2,-0.5 -0.708 14.7-168.5 -94.1 138.4 26.3 -4.7 30.4 26 239 A V E -e 67 0B 0 40,-1.5 42,-2.3 -2,-0.3 2,-0.4 -0.970 9.6-156.6-127.3 115.8 23.5 -7.2 30.5 27 240 A L E +e 68 0B 1 -2,-0.5 82,-2.1 92,-0.3 2,-0.3 -0.753 13.0 179.4 -96.9 137.0 22.3 -8.8 27.2 28 241 A L E -eg 69 109B 0 40,-2.6 42,-1.0 -2,-0.4 82,-0.2 -0.918 26.1-169.8-130.7 157.6 18.8 -10.3 26.7 29 242 A D + 0 0 51 80,-1.8 2,-0.2 -2,-0.3 81,-0.2 0.284 69.1 84.7-124.3 3.8 17.0 -11.9 23.7 30 243 A S S S- 0 0 27 79,-0.5 41,-0.6 80,-0.3 2,-0.3 -0.545 83.2 -98.1-103.0 169.7 13.6 -11.9 25.4 31 244 A S - 0 0 41 -2,-0.2 42,-0.2 40,-0.1 2,-0.1 -0.632 13.6-152.7 -92.2 146.0 10.9 -9.3 25.7 32 245 A L B +i 73 0C 0 40,-3.1 42,-2.8 -2,-0.3 2,-0.3 -0.431 67.0 92.3-108.8 50.4 10.4 -7.0 28.6 33 246 A E S S- 0 0 78 40,-0.2 2,-0.3 -2,-0.1 -2,-0.1 -0.836 74.6-105.4-132.8 175.3 6.7 -6.5 28.1 34 247 A Y + 0 0 78 -2,-0.3 2,-0.3 17,-0.0 14,-0.1 -0.774 36.7 162.2-105.7 152.9 3.6 -8.2 29.3 35 248 A K 0 0 83 -2,-0.3 -2,-0.0 13,-0.0 0, 0.0 -0.917 360.0 360.0-166.1 137.5 1.3 -10.5 27.4 36 249 A K 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.755 360.0 360.0 75.0 360.0 -1.4 -13.0 28.4 37 ! 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 38 261 A E 0 0 154 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.5 -15.2 -8.5 38.5 39 262 A E > - 0 0 138 1,-0.2 4,-1.8 2,-0.0 5,-0.1 -0.748 360.0-174.5 -91.5 87.7 -13.5 -5.3 37.2 40 263 A D H > S+ 0 0 58 -2,-1.3 4,-3.5 1,-0.2 5,-0.3 0.812 73.2 66.2 -52.3 -35.9 -11.0 -7.1 35.0 41 264 A F H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.974 104.3 39.7 -55.2 -65.0 -9.2 -3.8 34.2 42 265 A T H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.940 119.0 52.1 -50.3 -44.2 -7.9 -3.0 37.7 43 266 A R H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.877 108.2 48.8 -58.9 -42.4 -7.2 -6.8 37.8 44 267 A I H X S+ 0 0 92 -4,-3.5 4,-1.9 -3,-0.3 -1,-0.2 0.802 108.9 54.5 -68.9 -31.3 -5.2 -6.8 34.5 45 268 A L H X S+ 0 0 77 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.897 109.1 48.0 -69.7 -38.9 -3.2 -3.9 35.7 46 269 A Q H X S+ 0 0 127 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.898 111.1 49.0 -69.8 -39.3 -2.2 -5.7 38.8 47 270 A M H X S+ 0 0 47 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.940 113.3 48.0 -65.3 -42.6 -1.2 -8.9 36.9 48 271 A E H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.863 110.8 51.1 -61.9 -42.8 0.9 -6.9 34.4 49 272 A E H X S+ 0 0 69 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.904 107.0 51.1 -66.0 -45.7 2.7 -4.9 37.1 50 273 A E H X S+ 0 0 54 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 111.6 51.0 -61.2 -37.4 3.7 -7.9 39.3 51 274 A Y H X S+ 0 0 103 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.994 115.3 38.3 -59.5 -68.0 5.2 -9.5 36.1 52 275 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.798 114.6 56.2 -51.5 -40.0 7.3 -6.5 35.0 53 276 A H H X S+ 0 0 79 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.987 111.0 42.1 -61.7 -55.9 8.2 -5.6 38.5 54 277 A Q H X S+ 0 0 46 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.791 113.2 54.3 -64.3 -25.9 9.7 -9.1 39.1 55 278 A L H X S+ 0 0 16 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.948 113.2 42.2 -68.6 -47.1 11.3 -9.1 35.7 56 279 A C H X S+ 0 0 1 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.908 110.8 55.8 -65.1 -43.5 13.0 -5.8 36.5 57 280 A E H X S+ 0 0 93 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.834 105.4 53.4 -56.2 -37.0 13.9 -6.9 40.1 58 281 A D H < S+ 0 0 53 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.895 113.1 43.0 -67.0 -39.2 15.7 -9.9 38.6 59 282 A I H >< S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.948 113.5 50.0 -69.6 -51.7 17.8 -7.6 36.3 60 283 A I H >< S+ 0 0 48 -4,-3.3 3,-3.3 1,-0.3 -2,-0.2 0.834 93.3 75.1 -56.7 -36.1 18.5 -5.0 39.0 61 284 A Q T 3< S+ 0 0 140 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 96.3 52.5 -57.1 -4.6 19.6 -7.7 41.4 62 285 A L T < S- 0 0 13 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.150 106.0-130.8-115.0 16.7 22.7 -7.8 39.2 63 286 A K < + 0 0 163 -3,-3.3 2,-0.3 1,-0.1 -3,-0.1 0.871 40.3 176.2 34.3 68.6 23.4 -4.1 39.4 64 287 A P - 0 0 6 0, 0.0 -39,-0.2 0, 0.0 -1,-0.1 -0.698 32.4-153.2 -98.4 160.8 23.9 -3.5 35.7 65 288 A D S S+ 0 0 37 -41,-2.8 22,-3.3 1,-0.3 2,-0.4 0.815 83.3 27.0 -95.6 -40.0 24.4 -0.1 34.1 66 289 A V E -eh 25 87B 0 -42,-2.0 -40,-1.5 20,-0.2 2,-0.4 -0.942 59.7-166.9-126.1 144.8 23.0 -1.1 30.7 67 290 A V E -eh 26 88B 0 20,-2.7 22,-2.3 -2,-0.4 2,-0.4 -0.982 13.6-176.9-131.2 116.7 20.3 -3.6 29.7 68 291 A I E -eh 27 89B 0 -42,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.942 2.7-178.5-116.4 137.7 20.1 -4.4 26.0 69 292 A T E -e 28 0B 0 20,-2.2 23,-2.4 -2,-0.4 -40,-0.2 -0.964 34.7-138.4-136.9 155.7 17.5 -6.7 24.4 70 293 A E S S+ 0 0 28 -42,-1.0 -41,-0.1 -2,-0.3 -39,-0.1 0.749 93.6 46.2 -78.7 -26.0 16.6 -8.0 21.0 71 294 A K S S- 0 0 70 -41,-0.6 20,-3.5 1,-0.2 2,-0.2 0.189 100.5 -65.1 -93.4-146.4 12.9 -7.6 21.7 72 295 A G - 0 0 2 18,-0.2 -40,-3.1 19,-0.1 2,-0.4 -0.595 29.1-141.0-107.3 170.1 10.9 -4.8 23.2 73 296 A I B -i 32 0C 2 -2,-0.2 -40,-0.2 -42,-0.2 17,-0.1 -0.974 21.8-129.2-133.2 118.4 10.7 -3.0 26.5 74 297 A S > - 0 0 14 -42,-2.8 4,-2.6 -2,-0.4 5,-0.1 -0.157 23.8-114.8 -62.0 159.1 7.3 -1.9 28.0 75 298 A D H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 117.7 53.1 -63.1 -38.1 7.0 1.7 29.2 76 299 A L H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.943 109.6 48.3 -62.6 -46.1 6.5 0.4 32.8 77 300 A A H > S+ 0 0 0 -45,-0.3 4,-2.9 2,-0.2 5,-0.3 0.925 107.2 56.0 -59.6 -47.4 9.7 -1.6 32.5 78 301 A Q H X S+ 0 0 10 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.961 109.1 47.4 -49.2 -54.7 11.6 1.4 31.1 79 302 A H H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.862 110.9 50.0 -57.8 -40.7 10.6 3.5 34.2 80 303 A Y H < S+ 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.947 115.8 42.7 -63.8 -45.8 11.5 0.8 36.7 81 304 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-1.6 0.920 113.7 51.5 -64.3 -42.3 15.0 0.4 35.1 82 305 A M H ><5S+ 0 0 23 -4,-3.4 3,-1.4 -5,-0.3 -1,-0.2 0.842 104.7 58.6 -61.6 -33.1 15.3 4.1 34.7 83 306 A R T 3<5S+ 0 0 187 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.331 106.1 49.2 -77.2 -1.5 14.4 4.3 38.5 84 307 A A T < 5S- 0 0 36 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.096 121.6-108.2-121.8 17.8 17.4 2.1 39.2 85 308 A N T < 5S+ 0 0 101 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.873 71.8 145.3 57.2 42.3 19.7 4.2 37.1 86 309 A V < - 0 0 4 -5,-2.3 2,-0.3 -8,-0.2 -20,-0.2 -0.942 44.3-138.9-114.6 123.5 19.8 1.6 34.4 87 310 A T E -h 66 0B 0 -22,-3.3 -20,-2.7 -2,-0.5 2,-0.4 -0.641 21.2-158.3 -81.3 136.7 20.1 2.5 30.7 88 311 A A E -h 67 0B 0 -2,-0.3 -76,-2.0 -22,-0.2 2,-0.4 -0.952 14.2-175.0-123.4 135.6 17.9 0.4 28.4 89 312 A I E -h 68 0B 0 -22,-2.3 -20,-2.2 -2,-0.4 2,-0.2 -0.990 15.3-166.6-124.7 132.3 18.2 -0.3 24.6 90 313 A R + 0 0 91 -2,-0.4 -18,-0.2 -80,-0.4 -20,-0.1 -0.711 55.6 26.7-119.1 169.1 15.6 -2.3 22.8 91 314 A R S S+ 0 0 131 -20,-3.5 2,-0.4 -2,-0.2 -21,-0.3 0.859 72.3 171.9 51.9 43.7 15.0 -4.0 19.5 92 315 A V - 0 0 4 -23,-2.4 -1,-0.2 -3,-0.2 -83,-0.0 -0.685 39.6-101.8 -85.0 135.3 18.7 -4.6 18.9 93 316 A R > - 0 0 106 -2,-0.4 4,-3.7 1,-0.1 5,-0.2 -0.186 23.1-124.5 -54.3 142.4 19.6 -6.8 16.0 94 317 A K H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.908 113.9 49.8 -55.8 -42.6 20.5 -10.3 16.9 95 318 A T H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.965 112.9 44.9 -63.0 -50.6 23.8 -9.8 15.0 96 319 A D H > S+ 0 0 14 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.930 110.5 54.6 -58.6 -44.6 24.5 -6.6 16.8 97 320 A N H X S+ 0 0 0 -4,-3.7 4,-1.7 1,-0.2 -1,-0.3 0.870 109.3 49.2 -57.1 -35.6 23.5 -8.2 20.1 98 321 A N H X S+ 0 0 92 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.928 109.2 50.7 -68.6 -46.9 26.1 -10.9 19.3 99 322 A R H X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.901 110.5 50.0 -57.7 -42.3 28.8 -8.4 18.5 100 323 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 6,-0.4 0.903 107.1 55.8 -63.8 -39.9 28.2 -6.6 21.8 101 324 A A H X>S+ 0 0 15 -4,-1.7 4,-1.4 -5,-0.3 5,-0.7 0.932 111.1 42.7 -58.0 -48.6 28.4 -9.9 23.6 102 325 A R H <5S+ 0 0 169 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.922 114.0 52.5 -66.3 -40.8 31.8 -10.7 22.3 103 326 A A H <5S+ 0 0 3 -4,-2.5 42,-0.3 1,-0.2 41,-0.2 0.884 124.3 23.7 -63.9 -42.7 33.0 -7.1 22.8 104 327 A C H <5S- 0 0 1 -4,-2.7 19,-3.3 -5,-0.1 18,-0.9 0.488 106.1-119.2-103.5 -3.6 32.1 -6.7 26.5 105 328 A G T <5 + 0 0 47 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.2 0.738 61.4 145.2 76.3 22.7 32.1 -10.4 27.3 106 329 A A < - 0 0 10 -5,-0.7 2,-0.5 -6,-0.4 14,-0.2 -0.455 45.3-131.1 -86.7 164.9 28.4 -10.6 28.3 107 330 A R - 0 0 135 12,-2.4 -80,-0.2 -2,-0.1 -9,-0.1 -0.960 22.2-121.6-120.6 117.4 26.3 -13.7 27.6 108 331 A I - 0 0 32 -2,-0.5 2,-0.2 -80,-0.1 -80,-0.2 -0.309 37.7-173.0 -55.7 128.6 23.0 -13.2 26.0 109 332 A V B -g 28 0B 3 -82,-2.1 -80,-1.8 1,-0.1 -79,-0.5 -0.772 23.1-149.2-122.2 165.6 20.3 -14.6 28.3 110 333 A S S S+ 0 0 39 1,-0.3 -80,-0.3 -2,-0.2 -1,-0.1 0.848 82.8 32.0-102.1 -68.5 16.5 -15.1 28.0 111 334 A R S > S- 0 0 153 1,-0.1 3,-2.6 -82,-0.1 -1,-0.3 -0.829 78.2-133.4 -92.9 126.2 14.8 -14.9 31.4 112 335 A P G > S+ 0 0 5 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.805 99.8 70.7 -44.2 -36.5 16.6 -12.4 33.7 113 336 A E G 3 S+ 0 0 140 1,-0.3 -58,-0.0 -3,-0.0 -2,-0.0 0.502 88.6 63.1 -61.4 -6.7 16.4 -14.9 36.6 114 337 A E G < S+ 0 0 87 -3,-2.6 -1,-0.3 2,-0.1 2,-0.1 0.321 79.8 120.7-103.4 12.7 19.0 -17.2 34.9 115 338 A L < - 0 0 20 -3,-2.0 2,-0.3 -4,-0.1 3,-0.0 -0.430 39.1-173.7 -78.1 146.8 21.7 -14.5 35.1 116 339 A R >> - 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