==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-09 3AC3 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TSUJI . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 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 . 2 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 1 0 0 1 1 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 1 231 A K 0 0 159 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.2 -19.8 -9.1 -1.0 2 232 A P >> - 0 0 47 0, 0.0 3,-3.1 0, 0.0 4,-1.7 -0.365 360.0-103.8 -68.9 154.0 -18.3 -10.4 2.3 3 233 A W T 34 S+ 0 0 154 1,-0.3 6,-0.2 2,-0.2 75,-0.1 0.748 121.1 60.9 -51.8 -28.9 -14.7 -11.5 2.2 4 234 A W T 34 S+ 0 0 177 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.461 118.5 30.1 -79.8 1.9 -15.7 -15.2 2.3 5 235 A E T <4 S+ 0 0 116 -3,-3.1 2,-0.6 0, 0.0 -2,-0.2 0.468 90.0 111.6-129.8 -15.7 -17.5 -14.6 -1.0 6 236 A D >< - 0 0 17 -4,-1.7 3,-2.5 1,-0.2 -3,-0.0 -0.533 56.9-151.7 -71.1 112.5 -15.4 -11.8 -2.6 7 237 A E T 3 S+ 0 0 120 -2,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.677 95.1 61.0 -56.9 -18.7 -13.6 -13.3 -5.6 8 238 A W T 3 S+ 0 0 47 67,-0.1 68,-3.1 2,-0.0 2,-0.4 0.473 82.2 104.5 -88.4 -2.3 -10.8 -10.8 -5.1 9 239 A E B < +a 76 0A 38 -3,-2.5 68,-0.2 66,-0.2 66,-0.0 -0.647 47.5 178.4 -82.2 131.2 -10.0 -12.2 -1.6 10 240 A V - 0 0 16 66,-2.1 2,-0.2 -2,-0.4 68,-0.1 -0.958 34.9-103.6-127.4 152.1 -6.9 -14.3 -1.3 11 241 A P > - 0 0 80 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.527 30.8-125.0 -67.0 138.4 -5.3 -16.1 1.7 12 242 A R G > S+ 0 0 50 1,-0.3 3,-1.9 -2,-0.2 65,-0.0 0.785 106.7 73.3 -56.7 -25.7 -2.2 -14.1 2.8 13 243 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.655 83.5 66.8 -64.5 -17.2 -0.2 -17.4 2.4 14 244 A T G < S+ 0 0 23 -3,-2.2 21,-2.5 21,-0.1 22,-0.4 0.636 93.3 78.5 -76.2 -13.4 -0.4 -17.0 -1.4 15 245 A L E < -B 34 0A 20 -3,-1.9 2,-0.4 -4,-0.3 19,-0.2 -0.810 51.7-177.4-109.5 134.8 1.8 -13.9 -1.2 16 246 A K E -B 33 0A 139 17,-1.8 17,-0.9 -2,-0.4 2,-0.4 -0.914 19.4-147.2-127.2 107.0 5.5 -13.6 -0.7 17 247 A L E +B 32 0A 40 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.588 25.4 168.8 -71.5 122.2 6.9 -10.0 -0.4 18 248 A V E + 0 0 73 13,-2.8 2,-0.4 -2,-0.4 14,-0.2 0.853 57.4 17.3-105.1 -48.5 10.3 -9.9 -2.0 19 249 A E E -B 31 0A 111 12,-1.6 12,-3.2 0, 0.0 2,-0.6 -0.989 67.0-132.4-136.5 126.0 11.5 -6.3 -2.5 20 250 A R E +B 30 0A 140 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.666 23.3 177.8 -79.0 120.6 10.3 -3.1 -0.8 21 251 A L E + 0 0 91 8,-3.4 2,-0.3 -2,-0.6 9,-0.2 0.721 64.2 6.3 -93.1 -27.4 9.8 -0.5 -3.5 22 252 A G E -B 29 0A 28 7,-1.7 7,-2.6 2,-0.0 2,-0.3 -0.996 51.1-167.1-157.8 151.3 8.4 2.3 -1.3 23 253 A A E +B 28 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.955 24.6 149.4-145.8 124.1 7.7 3.3 2.3 24 254 A G E > -B 27 0A 50 3,-2.8 3,-0.6 -2,-0.3 -2,-0.0 -0.614 59.5 -71.2-136.2-163.9 5.6 6.2 3.5 25 255 A Q T 3 S+ 0 0 147 1,-0.2 3,-0.1 -2,-0.2 24,-0.1 0.841 126.8 41.1 -66.0 -35.7 3.3 7.4 6.2 26 256 A F T 3 S- 0 0 101 1,-0.2 20,-1.8 19,-0.1 2,-0.3 0.393 124.0 -71.8-101.3 2.8 0.4 5.1 5.3 27 257 A G E < -BC 24 45A 15 -3,-0.6 -3,-2.8 18,-0.3 2,-0.2 -0.939 55.8 -59.9 142.9-162.0 2.3 1.9 4.6 28 258 A E E -BC 23 44A 68 16,-0.8 16,-2.5 -2,-0.3 2,-0.4 -0.729 23.0-140.4-121.9 165.9 4.7 0.2 2.1 29 259 A V E -BC 22 43A 59 -7,-2.6 -8,-3.4 -2,-0.2 -7,-1.7 -0.979 27.8-177.2-129.4 120.6 4.8 -0.9 -1.5 30 260 A W E -BC 20 42A 48 12,-3.4 12,-3.4 -2,-0.4 2,-0.5 -0.854 30.4-130.1-119.9 147.7 6.4 -4.3 -2.3 31 261 A M E +BC 19 41A 16 -12,-3.2 -13,-2.8 -2,-0.3 -12,-1.6 -0.819 49.1 161.5 -82.9 134.1 7.3 -6.4 -5.3 32 262 A G E -BC 17 40A 0 8,-2.9 8,-1.5 -2,-0.5 2,-0.4 -0.716 36.7-116.4-138.9-171.6 5.9 -9.8 -4.6 33 263 A Y E -BC 16 39A 72 -17,-0.9 -17,-1.8 6,-0.2 2,-0.5 -0.999 14.9-147.2-135.3 136.8 4.9 -13.2 -6.0 34 264 A Y E >> S-BC 15 38A 47 4,-2.9 4,-1.8 -2,-0.4 3,-0.8 -0.906 85.4 -12.0-100.9 128.7 1.5 -14.8 -6.0 35 265 A N T 34 S- 0 0 91 -21,-2.5 2,-1.3 -2,-0.5 -1,-0.2 0.881 120.6 -70.1 47.5 43.2 1.5 -18.5 -5.7 36 266 A G T 34 S+ 0 0 58 -22,-0.4 -1,-0.3 -3,-0.3 -21,-0.0 -0.112 129.7 48.0 82.0 -41.0 5.2 -18.6 -6.4 37 267 A H T <4 S+ 0 0 171 -2,-1.3 2,-0.7 -3,-0.8 -1,-0.2 0.785 82.4 83.9-109.7 -34.4 5.3 -17.6 -10.1 38 268 A T E < -C 34 0A 64 -4,-1.8 -4,-2.9 1,-0.0 2,-0.3 -0.676 68.8-137.9 -86.9 112.1 3.1 -14.6 -10.8 39 269 A K E +C 33 0A 73 -2,-0.7 49,-0.5 -6,-0.2 2,-0.3 -0.486 34.8 165.2 -67.6 127.8 4.9 -11.3 -10.1 40 270 A V E -CD 32 87A 0 -8,-1.5 -8,-2.9 -2,-0.3 2,-0.5 -0.852 36.9-115.4-136.0 172.0 2.6 -8.7 -8.4 41 271 A A E -CD 31 86A 14 45,-2.3 45,-2.4 -2,-0.3 2,-0.6 -0.958 26.3-157.1-112.9 128.4 2.8 -5.4 -6.5 42 272 A V E -CD 30 85A 0 -12,-3.4 -12,-3.4 -2,-0.5 2,-0.6 -0.916 6.7-168.4-113.0 117.4 1.7 -5.4 -2.9 43 273 A K E -CD 29 84A 69 41,-3.2 41,-2.8 -2,-0.6 2,-0.3 -0.904 14.7-165.9-100.5 120.5 0.5 -2.2 -1.2 44 274 A S E -CD 28 83A 12 -16,-2.5 -16,-0.8 -2,-0.6 2,-0.4 -0.827 13.4-131.3-110.7 148.3 0.3 -2.7 2.6 45 275 A L E -C 27 0A 8 37,-1.7 2,-0.7 -2,-0.3 -18,-0.3 -0.826 13.3-133.4-102.0 131.3 -1.4 -0.5 5.2 46 276 A K > - 0 0 119 -20,-1.8 3,-1.8 -2,-0.4 4,-0.5 -0.757 36.9-112.7 -79.7 113.2 0.3 0.7 8.3 47 277 A Q T 3 S+ 0 0 107 -2,-0.7 4,-0.1 1,-0.2 -1,-0.1 -0.146 96.4 10.9 -47.4 134.5 -2.2 0.1 11.1 48 278 A G T 3 S+ 0 0 79 2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.060 97.8 100.6 87.7 -26.7 -3.5 3.3 12.7 49 279 A S S < S- 0 0 34 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.767 101.1 -20.3 -61.3 -28.2 -2.0 5.6 10.0 50 280 A M S S- 0 0 62 -4,-0.5 -2,-0.5 -24,-0.1 -1,-0.2 -0.965 88.1 -63.6-171.0 169.8 -5.4 5.8 8.4 51 281 A S > - 0 0 62 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.458 30.4-142.6 -72.0 131.1 -8.8 4.1 8.2 52 282 A P H > S+ 0 0 50 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.886 105.7 54.2 -55.4 -41.8 -8.9 0.6 6.7 53 283 A D H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -2,-0.0 0.941 110.0 46.1 -58.7 -48.6 -12.3 1.5 5.0 54 284 A A H 4 S+ 0 0 54 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.894 114.7 49.0 -58.6 -42.2 -10.6 4.6 3.5 55 285 A F H >< S+ 0 0 9 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.929 112.8 45.7 -62.2 -48.0 -7.7 2.3 2.4 56 286 A L H 3X S+ 0 0 33 -4,-3.5 4,-2.0 1,-0.2 3,-0.3 0.661 92.2 81.9 -74.2 -15.9 -9.9 -0.4 0.9 57 287 A A H 3X S+ 0 0 52 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.810 87.3 57.8 -58.8 -30.3 -12.0 2.2 -0.9 58 288 A E H <> S+ 0 0 23 -3,-1.0 4,-1.7 -4,-0.5 -1,-0.2 0.912 106.2 46.6 -67.0 -43.7 -9.4 2.3 -3.6 59 289 A A H > S+ 0 0 0 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.905 108.7 55.0 -66.3 -42.2 -9.6 -1.4 -4.4 60 290 A N H < S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.875 109.0 49.1 -56.8 -38.8 -13.4 -1.4 -4.5 61 291 A L H >X S+ 0 0 23 -4,-1.4 3,-1.4 1,-0.2 4,-0.6 0.861 106.9 54.7 -69.8 -36.8 -13.2 1.4 -7.1 62 292 A M H 3< S+ 0 0 6 -4,-1.7 3,-0.5 1,-0.3 11,-0.3 0.788 95.7 66.7 -68.3 -27.8 -10.7 -0.6 -9.1 63 293 A K T 3< S+ 0 0 31 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.655 107.5 42.6 -62.7 -14.3 -13.2 -3.5 -9.2 64 294 A Q T <4 S+ 0 0 122 -3,-1.4 2,-0.5 -4,-0.2 -1,-0.2 0.556 107.4 61.2-106.2 -16.7 -15.3 -1.2 -11.3 65 295 A L < + 0 0 6 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.2 -0.632 64.6 156.5-118.0 73.3 -12.6 0.2 -13.6 66 296 A Q + 0 0 95 -2,-0.5 2,-0.3 -3,-0.2 5,-0.1 -0.872 12.8 128.0-106.4 125.9 -11.1 -2.7 -15.5 67 297 A H > - 0 0 69 -2,-0.5 3,-1.6 3,-0.5 -2,-0.0 -0.959 65.9-105.8-168.2 154.5 -9.4 -2.1 -18.8 68 298 A Q T 3 S+ 0 0 141 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.796 118.6 52.5 -58.3 -29.9 -6.1 -2.9 -20.5 69 299 A R T 3 S+ 0 0 34 51,-0.1 81,-2.5 80,-0.1 2,-0.4 0.367 100.0 72.0 -94.2 5.1 -4.9 0.7 -20.1 70 300 A L B < S-f 150 0B 1 -3,-1.6 -3,-0.5 79,-0.3 81,-0.2 -0.981 95.2-101.3-122.0 132.7 -5.6 0.9 -16.3 71 301 A V - 0 0 8 79,-2.8 2,-0.3 -2,-0.4 -2,-0.1 -0.237 48.2-124.2 -49.9 132.5 -3.5 -0.9 -13.7 72 302 A R - 0 0 123 -4,-0.1 15,-2.7 -6,-0.1 2,-0.4 -0.634 5.7-122.1 -95.3 138.3 -5.5 -4.0 -12.7 73 303 A L E + E 0 86A 6 -2,-0.3 13,-0.3 -11,-0.3 3,-0.1 -0.603 27.6 178.8 -71.2 127.3 -6.6 -5.2 -9.3 74 304 A Y E - 0 0 63 11,-3.1 2,-0.3 -2,-0.4 12,-0.2 0.747 55.0 -49.8-100.5 -33.0 -5.2 -8.6 -8.6 75 305 A A E - E 0 85A 1 10,-1.9 10,-2.9 -65,-0.0 -1,-0.4 -0.956 43.5-124.5 173.0 169.2 -6.6 -9.3 -5.1 76 306 A V E -aE 9 84A 3 -68,-3.1 -66,-2.1 -2,-0.3 2,-0.4 -0.918 3.3-153.4-130.0 158.1 -7.1 -8.1 -1.5 77 307 A V E - E 0 83A 1 6,-2.2 6,-1.8 -2,-0.3 -68,-0.1 -0.893 16.1-167.7-128.6 102.7 -6.3 -9.3 2.0 78 308 A T + 0 0 49 -2,-0.4 2,-0.4 4,-0.2 4,-0.1 0.053 57.9 80.2 -89.0 25.6 -9.0 -7.8 4.2 79 309 A Q S S- 0 0 117 2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.990 93.6 -47.4-130.0 143.2 -7.5 -8.6 7.6 80 310 A E S S+ 0 0 121 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.225 129.3 40.7 -62.1 132.9 -4.7 -6.6 9.3 81 311 A P S S- 0 0 41 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.386 98.6-144.8 -76.0 135.7 -2.3 -5.8 7.9 82 312 A I - 0 0 8 -37,-0.2 -37,-1.7 -4,-0.1 2,-0.4 -0.435 14.0-158.8 -67.4 131.2 -4.6 -5.1 4.9 83 313 A Y E -DE 44 77A 31 -6,-1.8 -6,-2.2 -39,-0.2 2,-0.5 -0.931 13.0-166.2-112.4 136.9 -3.0 -5.9 1.5 84 314 A I E -DE 43 76A 2 -41,-2.8 -41,-3.2 -2,-0.4 2,-0.5 -0.994 14.7-163.0-112.1 124.0 -4.0 -4.5 -1.9 85 315 A I E +DE 42 75A 0 -10,-2.9 -11,-3.1 -2,-0.5 -10,-1.9 -0.930 15.0 171.6-113.1 123.6 -2.4 -6.5 -4.7 86 316 A T E -DE 41 73A 26 -45,-2.4 -45,-2.3 -2,-0.5 -13,-0.2 -0.754 41.3 -68.5-127.4 168.4 -2.2 -5.0 -8.2 87 317 A E E -D 40 0A 58 -15,-2.7 2,-0.5 -2,-0.2 -47,-0.1 -0.280 54.6-122.9 -51.4 137.0 -0.8 -5.6 -11.6 88 318 A Y - 0 0 48 -49,-0.5 2,-0.6 -3,-0.0 -1,-0.1 -0.780 18.0-157.7 -94.8 127.3 3.0 -5.2 -11.6 89 319 A M > - 0 0 12 -2,-0.5 3,-1.1 1,-0.1 54,-0.2 -0.904 4.1-156.7-107.2 115.3 4.6 -2.7 -13.9 90 320 A E T 3 S+ 0 0 93 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.755 90.2 46.0 -65.5 -29.4 8.3 -3.5 -14.6 91 321 A N T 3 S- 0 0 54 51,-1.7 -1,-0.3 1,-0.2 52,-0.2 0.469 95.1-157.3 -97.5 -1.8 9.4 -0.0 -15.5 92 322 A G E < +G 142 0B 28 -3,-1.1 50,-2.5 50,-0.7 -1,-0.2 -0.304 50.4 15.1 74.2-144.2 7.7 1.7 -12.6 93 323 A S E > -G 141 0B 20 48,-0.2 4,-3.0 1,-0.1 48,-0.2 -0.431 60.8-139.5 -71.5 139.9 6.7 5.4 -12.6 94 324 A L H > S+ 0 0 0 46,-2.6 4,-2.2 43,-0.9 5,-0.2 0.911 104.6 57.5 -64.2 -43.5 6.7 7.3 -15.9 95 325 A V H 4 S+ 0 0 21 42,-1.0 4,-0.3 45,-0.3 -1,-0.2 0.862 114.9 39.0 -55.9 -35.6 8.2 10.3 -14.2 96 326 A D H >4 S+ 0 0 98 41,-0.2 3,-1.8 2,-0.1 4,-0.4 0.938 112.2 54.0 -78.7 -49.4 11.1 8.1 -13.2 97 327 A F H >< S+ 0 0 7 -4,-3.0 3,-1.2 1,-0.3 6,-0.6 0.794 100.0 60.8 -58.4 -35.4 11.5 6.0 -16.3 98 328 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.762 104.3 53.2 -62.7 -21.5 11.8 9.0 -18.6 99 329 A K T < S+ 0 0 124 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.480 90.9 91.7 -93.8 -9.5 14.9 9.8 -16.6 100 330 A T S <> S- 0 0 48 -3,-1.2 4,-2.6 -4,-0.4 5,-0.1 -0.322 93.6-102.9 -77.0 169.3 16.7 6.5 -16.9 101 331 A P H > S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.911 125.0 49.0 -57.3 -43.9 19.2 5.8 -19.8 102 332 A S H 4 S+ 0 0 78 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.922 113.5 46.3 -61.9 -45.8 16.5 3.7 -21.6 103 333 A G H >4 S+ 0 0 0 -6,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.883 106.0 59.8 -63.2 -39.3 14.0 6.5 -21.1 104 334 A I H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.813 101.0 53.5 -63.7 -31.9 16.4 9.2 -22.2 105 335 A K T 3< S+ 0 0 162 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.495 79.2 124.9 -84.5 -3.7 16.9 7.7 -25.7 106 336 A L < - 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