==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-OCT-07 2RJE . 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 . 951 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 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 . 56 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 . 16 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 PARALLEL BRIDGES PER LADDER . 0 9 4 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 . 1 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 0 151 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.0 136.6 75.1 -17.2 2 207 A S > - 0 0 29 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.981 360.0-129.2-143.5 153.7 134.3 77.9 -15.9 3 208 A W H > S+ 0 0 22 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.913 108.4 56.0 -63.8 -46.6 131.8 78.3 -13.0 4 209 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.941 110.8 42.4 -51.8 -56.0 129.1 79.7 -15.4 5 210 A S H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.876 115.2 51.3 -59.1 -41.9 129.2 76.6 -17.8 6 211 A Y H X S+ 0 0 13 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.868 110.7 46.7 -66.9 -37.9 129.4 74.3 -14.8 7 212 A L H X>S+ 0 0 37 -4,-2.8 5,-2.0 2,-0.2 4,-0.7 0.862 114.1 48.9 -71.9 -36.0 126.4 75.9 -13.1 8 213 A E H ><5S+ 0 0 140 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.943 113.6 46.7 -62.1 -50.7 124.5 75.8 -16.4 9 214 A E H 3<5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.3 37.6 -62.3 -35.3 125.4 72.1 -16.9 10 215 A Q H 3<5S- 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.462 100.4-130.3 -95.9 -3.3 124.5 71.1 -13.4 11 216 A K T <<5 + 0 0 181 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.931 64.4 139.5 45.6 51.3 121.4 73.4 -13.1 12 217 A A < - 0 0 25 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.784 47.8-136.8-121.3 161.7 123.0 74.5 -9.8 13 218 A I - 0 0 107 231,-0.3 233,-1.6 -2,-0.3 2,-0.3 -0.849 16.6-126.4-114.4 153.4 123.5 77.7 -7.9 14 219 A T B -a 246 0A 44 -2,-0.3 233,-0.2 231,-0.2 231,-0.1 -0.724 38.5 -96.7 -89.5 150.7 126.5 79.0 -5.9 15 220 A A - 0 0 2 231,-2.7 281,-0.4 -2,-0.3 5,-0.1 -0.516 51.9-106.5 -58.1 121.6 126.2 80.1 -2.3 16 221 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.288 18.1-122.4 -53.8 143.0 125.7 83.9 -2.4 17 222 A V G > S+ 0 0 84 1,-0.3 3,-1.8 2,-0.2 8,-0.1 0.824 111.3 68.1 -50.8 -33.2 128.7 86.0 -1.3 18 223 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.684 88.0 66.0 -65.8 -20.3 126.4 87.5 1.3 19 224 A L G < S+ 0 0 37 -3,-2.1 -1,-0.3 2,-0.1 221,-0.3 0.717 94.2 74.0 -72.8 -21.6 126.2 84.2 3.1 20 225 A F S < S- 0 0 11 -3,-1.8 2,-0.2 -4,-0.3 269,-0.1 -0.452 91.1 -98.4 -93.8 162.8 129.9 84.3 4.0 21 226 A Q >> - 0 0 103 267,-0.3 3,-1.2 -2,-0.1 4,-1.2 -0.557 39.1-115.8 -69.1 143.9 131.9 86.3 6.6 22 227 A D H >> S+ 0 0 143 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.882 117.3 58.3 -43.5 -47.8 133.6 89.4 4.9 23 228 A S H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 58,-0.1 0.800 106.4 47.4 -58.9 -32.5 137.0 87.8 5.8 24 229 A Q H <4 S+ 0 0 2 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.705 118.5 41.2 -75.2 -26.3 136.1 84.6 3.7 25 230 A A H << S+ 0 0 20 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 0.759 80.9 114.4 -96.2 -28.4 134.8 86.6 0.8 26 231 A V < + 0 0 33 -4,-2.4 -5,-0.0 -5,-0.2 -4,-0.0 -0.200 24.0 156.9 -60.8 123.0 137.3 89.5 0.4 27 232 A T + 0 0 38 1,-0.0 -1,-0.2 274,-0.0 270,-0.0 0.487 55.0 78.4-119.8 -8.5 139.3 89.3 -2.9 28 233 A H S S+ 0 0 149 2,-0.1 2,-0.4 274,-0.0 -2,-0.1 0.588 70.1 94.2 -88.7 -7.4 140.5 92.8 -3.5 29 234 A N S S- 0 0 66 1,-0.0 2,-0.2 32,-0.0 51,-0.1 -0.696 72.7-132.4 -79.3 136.3 143.4 92.8 -1.0 30 235 A K - 0 0 185 -2,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.500 20.6-111.1 -80.0 152.4 146.8 92.0 -2.5 31 236 A N + 0 0 21 -2,-0.2 29,-0.1 271,-0.2 31,-0.1 -0.805 35.0 179.2 -79.6 110.7 149.0 89.5 -0.8 32 237 A G + 0 0 26 -2,-0.8 2,-0.2 92,-0.1 -1,-0.1 0.444 43.6 112.3 -92.7 -2.2 152.0 91.6 0.4 33 238 A F - 0 0 3 91,-0.1 2,-0.3 87,-0.1 -2,-0.1 -0.517 50.2-164.5 -73.3 138.0 153.8 88.6 2.0 34 239 A K > - 0 0 121 -2,-0.2 3,-2.1 1,-0.0 21,-0.3 -0.919 31.0 -79.8-125.7 152.3 157.1 87.7 0.3 35 240 A L T 3 S+ 0 0 127 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.156 113.8 14.0 -49.2 130.3 159.4 84.7 0.4 36 241 A G T 3 S+ 0 0 36 19,-2.8 82,-0.3 1,-0.3 -1,-0.3 0.336 85.0 141.2 84.8 -7.5 161.7 84.7 3.4 37 242 A M < - 0 0 9 -3,-2.1 18,-2.6 80,-0.1 2,-0.3 -0.422 43.0-139.4 -65.5 143.8 159.9 87.4 5.4 38 243 A K E +Gh 54 119B 20 80,-2.1 82,-3.1 16,-0.2 50,-0.5 -0.820 32.1 147.9-108.8 155.0 159.8 86.5 9.1 39 244 A L E -G 53 0B 0 14,-2.7 14,-2.8 -2,-0.3 2,-0.3 -0.838 41.7 -96.0-163.8-175.3 157.0 86.9 11.6 40 245 A E E +GI 52 86B 0 46,-2.8 46,-3.0 -2,-0.2 2,-0.3 -0.913 43.9 162.7-120.7 146.8 155.3 85.5 14.8 41 246 A G E -GI 51 85B 0 10,-1.9 10,-2.5 -2,-0.3 44,-0.2 -0.990 39.1 -91.2-163.4 156.8 152.4 83.1 14.8 42 247 A I E -G 50 0B 10 42,-2.4 8,-0.2 -2,-0.3 6,-0.1 -0.391 39.0-120.9 -62.3 140.3 150.2 80.6 16.6 43 248 A D E > -G 46 0B 20 6,-2.1 3,-1.3 3,-0.8 6,-0.3 -0.802 18.8-147.8 -80.8 114.5 151.2 76.9 16.3 44 249 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.782 100.0 50.2 -57.3 -25.9 147.9 75.4 14.8 45 250 A Q T 3 S+ 0 0 97 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.654 124.4 29.1 -83.1 -19.2 148.7 72.1 16.8 46 251 A H E X S-G 43 0B 72 -3,-1.3 3,-2.4 3,-0.2 -3,-0.8 -0.694 75.6-173.7-140.0 77.6 149.2 74.1 20.0 47 252 A P E 3 S+ 0 0 13 0, 0.0 130,-0.1 0, 0.0 -5,-0.1 0.484 80.3 58.3 -61.3 -7.6 146.9 77.2 19.7 48 253 A S E 3 S+ 0 0 36 128,-0.1 2,-0.3 -5,-0.1 129,-0.0 0.565 94.6 82.4 -91.8 -9.7 148.2 78.8 22.9 49 254 A M E < - 0 0 62 -3,-2.4 -6,-2.1 -6,-0.3 2,-0.4 -0.734 62.5-152.7-108.3 145.2 151.9 78.9 21.7 50 255 A Y E -Gj 42 98B 4 47,-0.6 49,-3.3 -2,-0.3 2,-0.3 -0.937 15.5-179.5-122.3 137.2 153.7 81.4 19.5 51 256 A F E -Gj 41 99B 22 -10,-2.5 -10,-1.9 -2,-0.4 2,-0.4 -0.872 37.0 -97.9-131.6 158.9 156.7 80.7 17.3 52 257 A I E -G 40 0B 3 47,-0.6 16,-1.3 -2,-0.3 2,-0.3 -0.711 48.9-168.5 -77.2 128.7 159.0 82.5 14.9 53 258 A L E -GK 39 67B 0 -14,-2.8 -14,-2.7 -2,-0.4 2,-0.4 -0.941 13.5-156.1-126.2 145.7 157.7 81.7 11.4 54 259 A T E -GK 38 66B 17 12,-2.2 12,-2.2 -2,-0.3 2,-0.5 -0.968 29.3-110.7-121.8 136.8 159.1 82.3 7.9 55 260 A V E + K 0 65B 3 -18,-2.6 -19,-2.8 -2,-0.4 10,-0.2 -0.533 38.3 172.4 -61.1 111.1 157.2 82.7 4.5 56 261 A A E - 0 0 37 8,-3.2 2,-0.3 -2,-0.5 9,-0.2 0.678 64.2 -5.7 -95.2 -23.1 158.1 79.4 2.6 57 262 A E E - K 0 64B 76 7,-1.1 7,-2.8 -23,-0.1 2,-0.4 -0.961 56.4-149.9-170.0 151.6 155.7 79.9 -0.3 58 263 A V E + K 0 63B 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 12.7 175.9-135.6 131.2 152.9 82.2 -1.6 59 264 A C E > - K 0 62B 29 3,-2.0 3,-1.8 -2,-0.4 2,-0.2 -0.885 63.3 -56.8-136.7 106.0 150.1 81.2 -3.8 60 265 A G T 3 S- 0 0 20 243,-0.4 243,-0.2 -2,-0.3 244,-0.1 -0.417 121.1 -14.3 64.3-130.1 147.5 83.9 -4.4 61 266 A Y T 3 S+ 0 0 15 -2,-0.2 19,-2.8 -3,-0.1 20,-0.3 0.190 126.1 83.2 -87.5 12.5 146.0 85.2 -1.2 62 267 A R E < -KL 59 79B 1 -3,-1.8 -3,-2.0 17,-0.3 2,-0.3 -0.790 57.0-167.1-113.6 158.1 147.5 82.2 0.8 63 268 A L E -KL 58 78B 0 15,-2.8 15,-2.4 -2,-0.3 2,-0.5 -0.991 18.6-132.4-144.3 150.0 151.0 81.6 2.2 64 269 A R E -KL 57 77B 66 -7,-2.8 -8,-3.2 -2,-0.3 -7,-1.1 -0.911 25.6-153.9-103.3 126.6 152.9 78.6 3.6 65 270 A L E -KL 55 76B 0 11,-3.2 11,-1.6 -2,-0.5 2,-0.4 -0.815 2.8-155.0-109.2 143.0 154.7 79.2 6.9 66 271 A H E -K 54 0B 45 -12,-2.2 -12,-2.2 -2,-0.3 2,-0.9 -0.954 19.6-125.4-118.5 131.0 157.7 77.4 8.2 67 272 A F E > -K 53 0B 10 -2,-0.4 3,-2.2 4,-0.4 -14,-0.2 -0.686 37.4-118.3 -73.9 109.6 158.7 77.0 11.9 68 273 A D T 3 S+ 0 0 8 -16,-1.3 34,-1.4 -2,-0.9 -16,-0.2 -0.179 95.3 9.0 -50.5 127.0 162.3 78.3 12.0 69 274 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 32,-0.3 2,-0.1 0.106 113.2 95.1 91.1 -23.8 164.7 75.5 13.2 70 275 A Y S < S- 0 0 83 -3,-2.2 -1,-0.3 1,-0.2 2,-0.1 -0.374 85.6 -74.6 -96.2 175.9 162.1 72.8 12.9 71 276 A S > - 0 0 48 1,-0.1 3,-1.6 -2,-0.1 -4,-0.4 -0.374 31.0-127.2 -70.4 148.5 161.2 70.3 10.1 72 277 A E G > S+ 0 0 134 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.644 101.6 82.9 -68.0 -12.8 159.4 71.5 7.0 73 278 A C G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.748 87.5 55.7 -62.1 -18.2 156.9 68.6 7.7 74 279 A H G < S+ 0 0 101 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.383 79.0 127.1 -92.3 2.8 155.2 71.1 10.2 75 280 A D < - 0 0 30 -3,-1.8 2,-0.3 -9,-0.1 -9,-0.2 -0.277 38.7-174.8 -60.0 144.9 154.8 73.8 7.5 76 281 A F E -L 65 0B 34 -11,-1.6 -11,-3.2 179,-0.0 2,-0.4 -0.977 20.6-118.3-145.1 158.4 151.1 75.0 7.2 77 282 A W E +L 64 0B 36 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.800 29.7 168.3-103.2 139.3 149.0 77.3 5.0 78 283 A V E -L 63 0B 16 -15,-2.4 -15,-2.8 -2,-0.4 2,-0.3 -0.860 35.6-106.4-132.7 167.9 147.1 80.5 6.1 79 284 A N E > -L 62 0B 6 -2,-0.3 3,-1.8 -17,-0.2 -17,-0.3 -0.654 33.4-112.7 -87.5 158.1 145.4 83.3 4.3 80 285 A A T 3 S+ 0 0 6 -19,-2.8 46,-0.3 1,-0.3 -18,-0.1 0.704 118.0 54.9 -68.9 -19.2 147.0 86.7 4.1 81 286 A N T 3 S+ 0 0 25 -20,-0.3 -1,-0.3 -58,-0.1 -19,-0.1 0.097 79.3 142.2 -94.3 22.0 144.3 88.1 6.3 82 287 A S < - 0 0 9 -3,-1.8 44,-0.5 1,-0.2 3,-0.4 -0.397 44.6-155.8 -61.2 135.7 144.9 85.5 9.1 83 288 A P S S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.429 84.2 79.6 -85.6 1.5 144.5 86.9 12.6 84 289 A D S S+ 0 0 44 -43,-0.1 -42,-2.4 -42,-0.1 2,-0.3 0.228 85.1 66.2 -94.9 13.6 146.8 84.0 13.8 85 290 A I E -I 41 0B 1 -3,-0.4 42,-0.4 -44,-0.2 -44,-0.3 -0.935 61.6-174.0-133.5 154.8 150.0 85.7 12.8 86 291 A H E -I 40 0B 1 -46,-3.0 -46,-2.8 -2,-0.3 34,-0.1 -0.960 29.9 -90.4-148.8 155.3 151.6 88.9 14.1 87 292 A P > - 0 0 8 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.350 56.6 -80.0 -68.9 151.8 154.6 91.2 13.2 88 293 A A T 3 S+ 0 0 19 -50,-0.5 34,-0.1 32,-0.4 31,-0.0 -0.257 120.5 26.2 -44.1 126.1 158.1 90.7 14.7 89 294 A G T 3> S+ 0 0 8 -3,-0.1 4,-1.5 -50,-0.0 3,-0.4 0.193 85.8 113.2 99.8 -15.1 158.1 92.2 18.2 90 295 A W H <> + 0 0 8 -3,-2.5 4,-1.1 1,-0.2 6,-0.2 0.891 69.7 60.6 -55.7 -42.8 154.4 91.8 18.8 91 296 A F H >>S+ 0 0 30 -4,-0.3 5,-2.2 1,-0.2 4,-0.7 0.892 108.5 41.2 -55.0 -43.7 155.0 89.2 21.6 92 297 A E H 45S+ 0 0 139 -3,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.809 113.9 51.7 -81.8 -26.8 157.0 91.5 23.9 93 298 A K H <5S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.614 118.8 37.5 -76.3 -17.1 154.8 94.5 23.3 94 299 A T H <5S- 0 0 43 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.340 112.2-102.6-125.2 5.0 151.6 92.5 24.2 95 300 A G T <5S+ 0 0 75 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.774 73.1 136.6 79.9 24.6 152.6 90.1 27.1 96 301 A H < - 0 0 24 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.831 53.5-122.0-103.1 147.8 152.9 86.9 25.0 97 302 A K - 0 0 173 -2,-0.3 -47,-0.6 -5,-0.0 2,-0.5 -0.702 21.6-153.9 -85.5 131.8 155.6 84.2 25.2 98 303 A L E -j 50 0B 25 -2,-0.4 -47,-0.2 -49,-0.1 -49,-0.0 -0.946 10.7-138.1-107.7 122.5 157.6 83.5 22.0 99 304 A Q E -j 51 0B 55 -49,-3.3 -47,-0.6 -2,-0.5 3,-0.1 -0.605 27.8-125.2 -70.5 134.4 159.1 80.1 21.6 100 305 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.362 36.2 -77.4 -77.2 167.5 162.7 80.5 20.1 101 306 A P S > S- 0 0 10 0, 0.0 3,-1.3 0, 0.0 -32,-0.3 -0.270 74.8 -68.9 -57.9 153.3 163.9 78.8 16.9 102 307 A K T 3 S- 0 0 125 -34,-1.4 -3,-0.0 1,-0.3 -33,-0.0 -0.200 119.7 -2.5 -52.5 123.3 164.7 75.1 17.5 103 308 A G T 3 0 0 83 1,-0.3 -1,-0.3 -3,-0.2 -34,-0.1 -0.045 360.0 360.0 88.4 -31.1 167.9 74.8 19.7 104 309 A Y < 0 0 117 -3,-1.3 -1,-0.3 2,-0.0 0, 0.0 -0.092 360.0 360.0 -50.2 360.0 168.4 78.6 19.9 105 ! 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 0.0 106 314 A F 0 0 91 0, 0.0 2,-0.4 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 139.5 165.9 86.0 22.3 107 315 A S > - 0 0 38 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.988 360.0-153.8-135.5 123.8 166.3 89.2 20.4 108 316 A W H > S+ 0 0 26 -2,-0.4 4,-3.3 2,-0.2 5,-0.3 0.916 98.7 54.3 -55.2 -48.2 164.8 90.0 16.9 109 317 A S H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.960 113.7 43.0 -54.9 -48.0 167.5 92.6 16.1 110 318 A Q H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 115.1 48.5 -62.3 -42.5 170.2 90.0 16.8 111 319 A Y H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 6,-0.2 0.894 111.7 49.3 -70.6 -37.6 168.3 87.2 14.9 112 320 A L H X>S+ 0 0 40 -4,-3.3 4,-1.7 2,-0.2 5,-0.8 0.858 110.9 50.8 -67.7 -37.9 167.7 89.4 11.9 113 321 A R H <5S+ 0 0 154 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.936 112.7 46.6 -59.9 -48.6 171.4 90.4 11.9 114 322 A S H <5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 123.2 33.1 -59.5 -45.3 172.4 86.7 12.1 115 323 A T H <5S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.610 95.3-136.1 -89.4 -14.4 170.0 85.6 9.3 116 324 A R T <5 + 0 0 217 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.805 57.3 145.5 56.3 34.6 170.2 88.8 7.2 117 325 A A < - 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