==== 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 TRANSCRIPTION 14-OCT-07 2RJC . COMPND 2 MOLECULE: LETHAL(3)MALIGNANT BRAIN TUMOR-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ALLALI-HASSANI,Y.LIU,N.HERZANYCH,H.OUYANG,F.MACKENZIE,L.CR . 933 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 21.2 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 . 12 1.3 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 . 48 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 9 0 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 6 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 9 3 6 9 9 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 9 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 1 206 A W 0 0 156 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.2 44.6 21.3 61.9 2 207 A S > - 0 0 49 1,-0.1 4,-1.3 0, 0.0 5,-0.1 -0.989 360.0-135.0-139.5 155.6 47.1 18.8 60.5 3 208 A W H > S+ 0 0 32 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.914 105.3 62.4 -64.0 -44.4 47.3 16.3 57.7 4 209 A E H > S+ 0 0 147 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.850 112.9 33.3 -52.3 -46.0 48.8 13.7 60.1 5 210 A S H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.694 111.2 62.7 -87.9 -20.2 45.8 13.6 62.3 6 211 A Y H X S+ 0 0 18 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.920 103.6 51.4 -66.2 -40.8 43.2 14.2 59.5 7 212 A L H X>S+ 0 0 36 -4,-2.5 5,-2.0 1,-0.2 4,-0.8 0.806 106.8 54.8 -66.0 -33.0 44.4 10.9 58.0 8 213 A E H ><5S+ 0 0 104 -4,-0.6 3,-0.5 -5,-0.2 -2,-0.2 0.959 111.6 42.6 -59.5 -56.5 43.8 9.3 61.4 9 214 A E H 3<5S+ 0 0 122 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.898 121.1 40.3 -57.7 -42.7 40.2 10.5 61.6 10 215 A Q H 3<5S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.541 101.4-129.1 -86.5 -10.4 39.4 9.6 58.0 11 216 A K T <<5 + 0 0 188 -4,-0.8 2,-0.2 -3,-0.5 -3,-0.2 0.955 64.8 136.8 54.7 54.6 41.3 6.3 57.9 12 217 A A < - 0 0 27 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.759 50.6-139.3-130.9 167.3 43.0 7.6 54.8 13 218 A I - 0 0 103 234,-0.4 236,-1.4 -2,-0.2 2,-0.3 -0.878 19.8-127.4-121.2 154.6 46.2 8.0 52.9 14 219 A T B -a 249 0A 40 -2,-0.3 236,-0.2 234,-0.2 234,-0.1 -0.738 38.5 -94.9 -92.4 150.5 47.6 10.9 50.8 15 220 A A - 0 0 3 234,-2.7 284,-0.3 -2,-0.3 5,-0.1 -0.553 52.9-109.1 -60.2 122.4 48.9 10.5 47.2 16 221 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.270 18.8-117.7 -55.7 148.6 52.6 9.9 47.5 17 222 A V G > S+ 0 0 91 1,-0.3 3,-1.9 2,-0.2 8,-0.1 0.858 112.8 66.5 -50.2 -41.6 55.0 12.7 46.4 18 223 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.687 88.7 65.8 -55.1 -24.5 56.4 10.3 43.7 19 224 A L G < S+ 0 0 38 -3,-1.9 -1,-0.3 2,-0.1 224,-0.3 0.734 95.5 74.5 -70.4 -21.3 53.0 10.3 41.9 20 225 A F S < S- 0 0 10 -3,-1.9 2,-0.2 -4,-0.4 272,-0.1 -0.358 91.0-101.0 -91.3 158.9 53.4 14.0 41.0 21 226 A Q >> - 0 0 110 270,-0.3 4,-1.6 1,-0.1 3,-0.8 -0.585 37.7-113.4 -72.6 148.3 55.6 15.8 38.5 22 227 A D H 3> S+ 0 0 139 1,-0.2 4,-2.1 -2,-0.2 3,-0.2 0.880 118.5 55.1 -50.0 -41.4 58.7 17.4 40.0 23 228 A S H 34 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 58,-0.1 0.808 107.8 48.8 -66.1 -32.1 57.3 20.9 39.2 24 229 A Q H <4 S+ 0 0 2 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.782 117.8 41.5 -73.2 -31.9 54.0 20.1 41.2 25 230 A A H < S+ 0 0 17 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.1 0.781 79.9 114.4 -87.6 -32.6 56.0 18.8 44.2 26 231 A V < + 0 0 31 -4,-2.1 -5,-0.0 -5,-0.2 -4,-0.0 -0.197 23.4 158.9 -62.0 122.4 58.9 21.2 44.7 27 232 A T + 0 0 38 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.522 58.6 74.9-111.9 -11.5 58.6 23.2 48.0 28 233 A H + 0 0 157 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.546 69.6 96.6 -92.6 -4.4 62.2 24.3 48.6 29 234 A N S S- 0 0 74 1,-0.1 2,-0.2 32,-0.0 51,-0.1 -0.664 73.2-125.6 -81.7 138.2 62.5 27.1 46.0 30 235 A K - 0 0 200 -2,-0.3 2,-0.9 1,-0.1 -2,-0.1 -0.501 15.5-122.1 -78.0 149.5 62.0 30.6 47.2 31 236 A N + 0 0 24 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.850 30.1 179.8 -89.6 101.2 59.5 32.8 45.6 32 237 A G + 0 0 25 -2,-0.9 2,-0.2 95,-0.1 -1,-0.1 0.449 42.0 117.1 -81.3 -6.4 61.6 35.9 44.5 33 238 A F - 0 0 4 94,-0.1 2,-0.4 90,-0.1 -2,-0.1 -0.495 47.8-164.9 -63.6 131.0 58.6 37.7 43.0 34 239 A K > - 0 0 124 -2,-0.2 3,-2.0 1,-0.1 21,-0.3 -0.927 30.9 -86.6-119.9 143.7 57.9 41.0 44.7 35 240 A L T 3 S+ 0 0 126 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.155 112.8 19.2 -39.1 128.9 54.8 43.3 44.6 36 241 A G T 3 S+ 0 0 35 19,-3.3 85,-0.4 1,-0.3 -1,-0.2 0.326 85.1 141.0 91.0 -9.3 54.9 45.7 41.7 37 242 A M < - 0 0 10 -3,-2.0 18,-2.2 18,-0.2 -1,-0.3 -0.435 42.9-140.1 -68.2 140.4 57.5 43.8 39.6 38 243 A K E +Gh 54 122B 21 83,-2.5 85,-2.7 16,-0.2 50,-0.4 -0.745 34.5 140.1-107.2 153.7 56.8 43.9 35.9 39 244 A L E -G 53 0B 0 14,-2.2 14,-2.7 -2,-0.3 2,-0.3 -0.863 42.7 -95.5-169.1-173.2 57.2 41.0 33.4 40 245 A E E +GI 52 86B 0 46,-2.9 46,-2.6 -2,-0.2 2,-0.3 -0.900 41.2 152.6-125.4 155.8 55.5 39.3 30.3 41 246 A G E -GI 51 85B 0 10,-1.8 10,-2.2 -2,-0.3 44,-0.2 -0.967 41.2 -84.9-175.2 164.8 53.2 36.4 30.1 42 247 A I E -G 50 0B 13 42,-2.3 8,-0.2 -2,-0.3 42,-0.1 -0.391 39.9-115.6 -75.9 152.4 50.5 34.6 28.2 43 248 A D E > -G 46 0B 22 6,-1.8 3,-1.0 3,-0.8 6,-0.3 -0.784 20.5-143.1 -81.2 119.6 46.8 35.4 28.7 44 249 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 103.7 47.8 -56.3 -26.0 45.4 32.1 30.1 45 250 A Q T 3 S+ 0 0 138 1,-0.2 -3,-0.0 2,-0.0 -2,-0.0 0.619 124.1 31.3 -84.8 -23.8 42.2 32.8 28.0 46 251 A H E X S-G 43 0B 61 -3,-1.0 3,-2.8 3,-0.2 -3,-0.8 -0.699 75.2-179.9-132.8 74.8 44.2 33.5 24.8 47 252 A P E 3 S+ 0 0 13 0, 0.0 133,-0.1 0, 0.0 -5,-0.1 0.500 76.9 60.2 -70.8 -4.2 47.3 31.3 25.2 48 253 A S E 3 S+ 0 0 42 131,-0.1 2,-0.4 -5,-0.1 132,-0.0 0.518 94.8 86.2 -87.1 -8.7 48.9 32.4 21.9 49 254 A M E < - 0 0 44 -3,-2.8 -6,-1.8 -6,-0.3 2,-0.3 -0.824 62.5-150.8-108.3 143.0 49.0 36.0 23.2 50 255 A Y E +Gj 42 98B 4 47,-0.8 49,-2.7 -2,-0.4 2,-0.3 -0.824 17.7 177.0-114.9 134.0 51.6 37.9 25.3 51 256 A F E -Gj 41 99B 20 -10,-2.2 -10,-1.8 -2,-0.3 2,-0.5 -0.920 37.5-101.5-131.8 152.6 50.9 40.9 27.6 52 257 A I E -G 40 0B 3 47,-0.7 16,-1.4 -2,-0.3 2,-0.3 -0.694 48.6-171.4 -71.6 127.2 52.7 43.1 30.0 53 258 A L E -GK 39 67B 0 -14,-2.7 -14,-2.2 -2,-0.5 2,-0.4 -0.921 14.9-154.5-128.4 151.0 51.9 41.9 33.5 54 259 A T E -GK 38 66B 20 12,-2.0 12,-2.9 -2,-0.3 2,-0.8 -0.956 29.2-110.5-125.3 143.0 52.5 43.1 37.1 55 260 A V E + K 0 65B 2 -18,-2.2 -19,-3.3 -2,-0.4 10,-0.2 -0.646 38.9 171.6 -71.8 111.2 52.8 41.2 40.4 56 261 A A E - 0 0 34 8,-3.0 2,-0.3 -2,-0.8 9,-0.2 0.633 63.7 -1.6 -90.7 -24.9 49.6 42.2 42.3 57 262 A E E - K 0 64B 72 7,-1.0 7,-2.5 -23,-0.1 2,-0.4 -0.951 57.7-151.8-170.1 142.6 49.9 39.7 45.2 58 263 A V E + K 0 63B 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 14.2 173.5-127.7 136.9 52.2 37.0 46.4 59 264 A C E > - K 0 62B 26 3,-2.2 3,-1.4 -2,-0.4 2,-0.2 -0.831 62.0 -55.6-144.8 107.3 51.2 34.1 48.6 60 265 A G T 3 S- 0 0 20 246,-0.4 246,-0.2 -2,-0.3 -29,-0.1 -0.484 121.5 -16.0 60.0-123.4 53.7 31.3 49.3 61 266 A Y T 3 S+ 0 0 14 -2,-0.2 19,-3.2 -3,-0.1 20,-0.3 0.141 126.3 84.4 -96.0 16.6 55.0 30.0 46.0 62 267 A R E < -KL 59 79B 1 -3,-1.4 -3,-2.2 17,-0.3 2,-0.3 -0.785 55.7-167.8-119.4 159.9 52.1 31.6 44.1 63 268 A L E -KL 58 78B 0 15,-2.3 15,-2.5 -2,-0.3 2,-0.5 -0.990 18.6-132.4-148.8 148.6 51.5 35.1 42.6 64 269 A R E -KL 57 77B 68 -7,-2.5 -8,-3.0 -2,-0.3 -7,-1.0 -0.897 25.9-152.7-105.2 127.9 48.6 37.0 41.2 65 270 A L E -KL 55 76B 0 11,-3.4 11,-1.6 -2,-0.5 2,-0.4 -0.881 3.3-153.7-108.8 143.9 49.3 38.8 38.0 66 271 A H E -K 54 0B 44 -12,-2.9 -12,-2.0 -2,-0.4 2,-0.9 -0.904 18.8-127.2-116.6 131.7 47.6 41.9 36.7 67 272 A F E > -K 53 0B 12 -2,-0.4 3,-2.5 4,-0.3 -14,-0.2 -0.698 37.6-120.2 -77.1 108.1 47.2 42.9 33.0 68 273 A D T 3 S+ 0 0 5 -16,-1.4 34,-0.9 -2,-0.9 -16,-0.2 -0.138 94.2 11.4 -53.5 128.9 48.7 46.5 32.9 69 274 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 32,-0.2 2,-0.2 0.259 113.9 93.8 87.7 -13.9 46.1 49.1 31.7 70 275 A Y S < S- 0 0 85 -3,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.529 85.0 -70.6-107.5 177.2 43.2 46.5 32.0 71 276 A S > - 0 0 49 -2,-0.2 3,-1.5 1,-0.1 -4,-0.3 -0.352 30.6-129.0 -69.9 144.6 40.6 45.7 34.7 72 277 A E G > S+ 0 0 142 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.658 102.3 78.8 -59.9 -19.6 41.6 44.0 37.9 73 278 A C G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -7,-0.0 -2,-0.0 0.665 88.8 57.0 -67.2 -14.7 38.7 41.5 37.2 74 279 A H G < S+ 0 0 100 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.436 77.8 126.4 -92.5 -2.9 41.1 39.8 34.7 75 280 A D < - 0 0 32 -3,-1.7 2,-0.3 -4,-0.1 -9,-0.2 -0.203 39.0-172.9 -55.6 149.7 43.9 39.1 37.4 76 281 A F E -L 65 0B 33 -11,-1.6 -11,-3.4 182,-0.0 2,-0.4 -0.948 18.4-119.1-148.0 160.3 45.0 35.4 37.5 77 282 A W E +L 64 0B 33 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.838 28.7 169.6-110.5 141.9 47.2 33.3 39.7 78 283 A V E -L 63 0B 17 -15,-2.5 -15,-2.3 -2,-0.4 2,-0.2 -0.899 35.0-104.6-133.6 166.7 50.3 31.3 38.7 79 284 A N E > -L 62 0B 9 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.3 -0.615 33.8-113.9 -83.9 160.4 53.1 29.4 40.5 80 285 A A T 3 S+ 0 0 6 -19,-3.2 49,-0.3 1,-0.3 -18,-0.1 0.700 118.8 53.5 -68.9 -15.8 56.6 31.0 40.8 81 286 A N T 3 S+ 0 0 22 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.072 80.4 142.7-101.1 22.5 57.9 28.2 38.6 82 287 A S < - 0 0 9 -3,-1.9 3,-0.5 1,-0.1 48,-0.4 -0.429 44.7-154.3 -61.6 135.2 55.3 28.8 35.8 83 288 A P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 0.424 85.5 77.6 -84.2 2.6 56.6 28.4 32.2 84 289 A D S S+ 0 0 36 -43,-0.1 -42,-2.3 -42,-0.1 2,-0.3 0.169 86.1 68.1 -99.2 11.5 53.9 30.8 31.0 85 290 A I E -I 41 0B 2 -3,-0.5 45,-0.4 -44,-0.2 -44,-0.3 -0.942 60.1-176.5-133.6 153.7 55.7 34.0 32.1 86 291 A H E -I 40 0B 3 -46,-2.6 -46,-2.9 -2,-0.3 45,-0.1 -0.967 31.0 -88.9-151.8 152.5 58.9 35.5 30.9 87 292 A P > - 0 0 7 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.292 55.8 -83.9 -63.7 152.6 61.3 38.4 31.8 88 293 A A T 3 S+ 0 0 18 -50,-0.4 37,-0.1 35,-0.4 -48,-0.0 -0.303 120.7 32.3 -51.5 129.8 60.9 42.0 30.3 89 294 A G T 3> S+ 0 0 12 -3,-0.1 4,-1.9 -50,-0.0 -1,-0.3 0.121 86.5 109.5 102.5 -18.0 62.6 41.9 26.9 90 295 A W H <> S+ 0 0 7 -3,-2.2 4,-1.1 1,-0.2 6,-0.2 0.886 71.9 54.7 -62.2 -41.1 61.8 38.3 26.1 91 296 A F H >>S+ 0 0 15 -4,-0.3 5,-2.7 1,-0.2 4,-1.0 0.906 110.8 46.7 -65.1 -39.8 59.2 38.9 23.4 92 297 A E H 45S+ 0 0 51 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.871 114.0 46.7 -66.2 -45.1 61.6 41.0 21.4 93 298 A K H <5S+ 0 0 60 -4,-1.9 597,-1.8 1,-0.2 -1,-0.2 0.585 119.5 39.3 -71.5 -16.8 64.5 38.6 21.7 94 299 A T H <5S- 0 0 16 -4,-1.1 594,-0.5 -3,-0.5 -2,-0.2 0.365 111.8-102.4-124.2 0.3 62.4 35.5 20.8 95 300 A G T <5S+ 0 0 2 -4,-1.0 570,-2.1 1,-0.3 2,-0.3 0.810 71.1 141.6 83.7 36.0 60.1 36.5 18.0 96 301 A H < - 0 0 8 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.834 48.0-123.5-108.9 143.1 56.9 36.9 20.0 97 302 A K - 0 0 100 -2,-0.3 -47,-0.8 568,-0.1 2,-0.4 -0.703 19.2-141.5 -84.8 139.0 54.3 39.6 19.6 98 303 A L E -j 50 0B 25 -2,-0.4 -47,-0.2 -49,-0.1 11,-0.1 -0.792 4.9-151.6 -96.2 136.9 53.3 41.9 22.4 99 304 A Q E -j 51 0B 69 -49,-2.7 -47,-0.7 -2,-0.4 3,-0.1 -0.971 36.9-138.8 -97.7 110.2 49.7 43.0 23.0 100 305 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.119 24.7 -74.9 -75.6 171.3 50.6 46.3 24.7 101 306 A P S > S- 0 0 6 0, 0.0 3,-2.3 0, 0.0 -32,-0.2 -0.244 73.9 -71.2 -58.7 147.3 49.0 47.9 27.7 102 307 A K T 3 S+ 0 0 145 -34,-0.9 3,-0.1 1,-0.2 -32,-0.0 -0.152 124.2 21.3 -42.0 124.1 45.5 49.5 27.0 103 308 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.118 89.7 123.1 102.2 -22.5 46.0 52.7 24.8 104 309 A Y < - 0 0 75 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.572 57.2-132.1 -72.1 129.8 49.5 51.8 23.5 105 310 A K >> - 0 0 157 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.207 38.1 -71.8 -84.3-179.8 49.6 51.8 19.6 106 311 A E T 34 S+ 0 0 185 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 0.698 122.6 3.7 -53.1 -43.7 51.1 49.1 17.4 107 312 A E T 34 S+ 0 0 131 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 -0.023 102.2 105.2-129.9 25.0 54.9 49.5 17.8 108 313 A E T <4 + 0 0 96 -3,-1.6 -2,-0.1 2,-0.0 2,-0.1 0.841 51.3 97.4 -78.9 -40.1 54.8 52.2 20.5 109 314 A F < + 0 0 12 -4,-0.6 2,-0.3 -11,-0.1 -11,-0.1 -0.348 42.0 170.2 -58.0 132.3 55.8 50.1 23.6 110 315 A S > - 0 0 28 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.981 30.2-142.8-141.6 120.9 59.4 50.1 24.7 111 316 A W H > S+ 0 0 23 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.905 101.0 53.7 -48.1 -50.6 60.4 48.5 28.1 112 317 A S H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.913 113.8 41.4 -55.5 -50.8 63.0 51.2 28.9 113 318 A Q H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 115.0 51.9 -61.7 -42.3 60.5 54.1 28.4 114 319 A Y H X S+ 0 0 23 -4,-2.8 4,-2.3 2,-0.2 6,-0.3 0.917 109.1 48.9 -62.6 -40.4 57.8 52.2 30.2 115 320 A L H X>S+ 0 0 42 -4,-3.0 4,-1.1 1,-0.2 5,-0.9 0.836 112.5 50.2 -66.6 -31.3 60.0 51.6 33.2 116 321 A R H <5S+ 0 0 140 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.892 112.3 46.1 -66.5 -48.3 60.9 55.3 33.2 117 322 A S H <5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.902 123.6 33.4 -60.7 -47.2 57.2 56.4 33.0 118 323 A T H <5S- 0 0 53 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.592 94.7-136.8 -88.6 -16.5 56.1 54.0 35.8 119 324 A R T <5 + 0 0 216 -4,-1.1 -3,-0.2 -5,-0.2 2,-0.2 0.861 57.1 144.6 58.5 35.5 59.3 54.1 37.9 120 325 A A < - 0 0 33 -5,-0.9 2,-0.4 -6,-0.3 -1,-0.2 -0.522 49.4-122.2-101.9 170.0 58.8 50.3 38.2 121 326 A Q - 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