==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-10 3AD5 . 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) . 13899.0 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 . 44 16.2 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 . 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 29.9 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 0 2 0 1 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 . 1 2 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 0 160 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 19.7 -9.2 1.1 2 232 A P >> - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-1.8 -0.240 360.0 -98.2 -65.7 163.2 18.3 -10.2 -2.3 3 233 A W T 34 S+ 0 0 153 1,-0.3 6,-0.2 2,-0.2 75,-0.1 0.756 121.6 59.6 -55.3 -32.4 14.7 -11.4 -2.2 4 234 A W T 34 S+ 0 0 171 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.593 117.7 31.8 -79.8 -4.8 15.6 -15.1 -2.2 5 235 A E T <4 S+ 0 0 116 -3,-2.4 2,-0.3 0, 0.0 -2,-0.2 0.497 89.4 113.4-117.3 -18.1 17.4 -14.6 1.1 6 236 A D >< - 0 0 17 -4,-1.8 3,-1.2 1,-0.2 -3,-0.0 -0.451 59.7-148.0 -58.3 118.7 15.3 -11.8 2.6 7 237 A E T 3 S+ 0 0 119 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.0 0.737 96.3 57.0 -64.4 -15.6 13.6 -13.2 5.8 8 238 A W T 3 S+ 0 0 43 67,-0.1 68,-2.2 2,-0.0 -1,-0.2 0.649 81.3 102.9 -87.9 -21.2 10.6 -10.8 5.1 9 239 A E B < +a 76 0A 37 -3,-1.2 68,-0.2 66,-0.2 0, 0.0 -0.482 48.0 178.3 -64.8 131.6 9.9 -12.1 1.5 10 240 A V - 0 0 14 66,-2.1 68,-0.1 -2,-0.2 2,-0.1 -0.980 36.1-100.5-129.8 149.9 6.9 -14.4 1.3 11 241 A P > - 0 0 83 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.440 31.5-123.9 -63.1 141.8 5.3 -16.0 -1.8 12 242 A R G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 65,-0.0 0.811 106.9 71.8 -58.1 -27.3 2.3 -14.1 -2.9 13 243 A E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.705 83.6 68.8 -63.9 -22.8 0.3 -17.4 -2.6 14 244 A T G < S+ 0 0 24 -3,-1.9 21,-2.8 21,-0.1 2,-0.4 0.581 92.8 76.2 -69.6 -10.5 0.5 -17.1 1.3 15 245 A L E < -B 34 0A 20 -3,-2.0 2,-0.5 19,-0.2 19,-0.2 -0.876 54.3-172.7-114.7 136.2 -1.8 -14.1 1.2 16 246 A K E -B 33 0A 149 17,-2.3 17,-2.4 -2,-0.4 2,-0.5 -0.986 18.3-146.8-122.2 119.1 -5.5 -13.7 0.7 17 247 A L E +B 32 0A 46 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.764 26.4 167.8 -84.9 121.2 -6.8 -10.2 0.3 18 248 A V E + 0 0 67 13,-2.6 2,-0.4 -2,-0.5 14,-0.2 0.870 55.1 20.2-106.9 -48.5 -10.3 -10.1 1.9 19 249 A E E -B 31 0A 105 12,-2.0 12,-2.9 0, 0.0 2,-0.4 -0.972 66.0-132.9-133.5 127.3 -11.5 -6.5 2.4 20 250 A R E +B 30 0A 141 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.587 23.2 176.9 -77.4 127.4 -10.4 -3.3 0.7 21 251 A L E - 0 0 84 8,-3.4 2,-0.3 -2,-0.4 9,-0.2 0.704 63.8 -4.0-102.3 -27.8 -9.8 -0.6 3.3 22 252 A G E -B 29 0A 31 7,-1.7 7,-2.4 2,-0.0 2,-0.3 -0.986 50.6-161.3-161.3 156.7 -8.6 2.2 1.1 23 253 A A E +B 28 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 23.2 159.1-144.5 136.3 -7.6 3.1 -2.5 24 254 A G E > -B 27 0A 47 3,-2.7 3,-1.2 -2,-0.3 22,-0.1 -0.854 57.1 -74.5-142.4-176.8 -5.5 6.0 -3.6 25 255 A Q T 3 S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.799 128.0 41.5 -53.9 -29.6 -3.3 7.3 -6.4 26 256 A F T 3 S- 0 0 95 1,-0.2 20,-2.0 19,-0.1 2,-0.3 0.381 123.4 -69.1-110.1 3.2 -0.5 5.0 -5.4 27 257 A G E < -BC 24 45A 13 -3,-1.2 -3,-2.7 18,-0.3 2,-0.3 -0.944 55.8 -65.1 147.4-155.2 -2.3 1.7 -4.6 28 258 A E E -BC 23 44A 61 16,-0.8 16,-2.5 -2,-0.3 2,-0.4 -0.791 22.4-142.1-134.6 155.2 -4.7 0.0 -2.2 29 259 A V E -BC 22 43A 52 -7,-2.4 -8,-3.4 -2,-0.3 -7,-1.7 -0.998 26.8-179.1-121.5 130.0 -4.8 -1.1 1.4 30 260 A W E -BC 20 42A 49 12,-3.0 12,-3.3 -2,-0.4 2,-0.4 -0.935 30.7-129.5-126.0 148.3 -6.5 -4.4 2.3 31 261 A M E +BC 19 41A 17 -12,-2.9 -13,-2.6 -2,-0.3 -12,-2.0 -0.776 50.6 151.3 -83.0 134.0 -7.3 -6.5 5.3 32 262 A G E -BC 17 40A 0 8,-2.6 8,-2.7 -2,-0.4 2,-0.4 -0.911 40.4-106.3-151.0-176.4 -6.2 -10.0 4.5 33 263 A Y E -BC 16 39A 69 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.5 -0.977 14.1-147.0-125.0 139.5 -4.9 -13.3 5.9 34 264 A Y E >> S-BC 15 38A 51 4,-2.8 4,-1.9 -2,-0.4 3,-0.8 -0.891 87.8 -9.8-101.1 127.8 -1.5 -14.8 5.8 35 265 A N T 34 S- 0 0 91 -21,-2.8 2,-1.2 -2,-0.5 -1,-0.2 0.864 121.4 -70.2 49.9 43.1 -1.5 -18.6 5.7 36 266 A G T 34 S+ 0 0 57 -22,-0.4 -1,-0.3 -3,-0.4 -21,-0.0 -0.132 129.3 49.3 85.6 -41.7 -5.3 -18.7 6.3 37 267 A H T <4 S+ 0 0 171 -2,-1.2 2,-0.7 -3,-0.8 -1,-0.2 0.664 82.4 83.8-112.0 -25.8 -5.3 -17.6 9.9 38 268 A T E < -C 34 0A 62 -4,-1.9 -4,-2.8 1,-0.0 2,-0.2 -0.793 66.8-138.8 -99.7 115.1 -3.3 -14.5 10.6 39 269 A K E +C 33 0A 69 -2,-0.7 49,-0.6 -6,-0.2 2,-0.3 -0.498 33.4 165.0 -72.8 130.8 -4.9 -11.2 10.0 40 270 A V E -CD 32 87A 0 -8,-2.7 -8,-2.6 -2,-0.2 2,-0.5 -0.879 37.9-117.4-140.0 158.2 -2.6 -8.7 8.3 41 271 A A E -CD 31 86A 14 45,-2.6 45,-2.6 -2,-0.3 2,-0.5 -0.921 29.0-157.5 -97.6 135.0 -2.9 -5.3 6.5 42 272 A V E -CD 30 85A 0 -12,-3.3 -12,-3.0 -2,-0.5 2,-0.6 -0.968 6.7-166.7-117.7 122.5 -1.7 -5.5 2.8 43 273 A K E -CD 29 84A 59 41,-2.6 41,-2.8 -2,-0.5 2,-0.3 -0.959 11.7-164.2-108.7 119.4 -0.5 -2.4 1.0 44 274 A S E -CD 28 83A 14 -16,-2.5 -16,-0.8 -2,-0.6 2,-0.6 -0.815 15.0-129.9-106.0 146.5 -0.2 -2.8 -2.8 45 275 A L E -C 27 0A 6 37,-2.3 2,-0.6 -2,-0.3 -18,-0.3 -0.818 16.7-132.2 -95.5 126.0 1.6 -0.6 -5.2 46 276 A K > - 0 0 123 -20,-2.0 3,-2.0 -2,-0.6 4,-0.4 -0.650 36.5-114.0 -74.2 112.3 -0.2 0.6 -8.3 47 277 A Q T 3 S+ 0 0 99 -2,-0.6 4,-0.1 1,-0.3 -1,-0.1 -0.274 96.2 13.5 -53.9 136.0 2.3 -0.1 -11.1 48 278 A G T 3 S+ 0 0 80 2,-0.4 -1,-0.3 -22,-0.0 3,-0.1 0.111 99.7 100.1 87.0 -15.3 3.5 3.1 -12.8 49 279 A S S < S- 0 0 32 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.731 98.1 -17.2 -76.6 -26.6 2.1 5.4 -10.1 50 280 A M S S- 0 0 62 -4,-0.4 -2,-0.4 -24,-0.1 -1,-0.2 -0.935 92.9 -63.3-168.9 165.2 5.4 5.9 -8.3 51 281 A S > - 0 0 59 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.382 30.8-141.5 -63.2 136.0 8.8 4.2 -8.2 52 282 A P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.893 107.6 54.5 -63.3 -31.4 8.9 0.6 -6.9 53 283 A D H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -2,-0.0 0.926 108.8 47.6 -62.3 -47.7 12.2 1.6 -5.2 54 284 A A H > S+ 0 0 51 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.897 111.8 50.6 -57.7 -45.5 10.5 4.5 -3.5 55 285 A F H >X S+ 0 0 13 -4,-2.5 3,-1.1 1,-0.2 4,-0.5 0.958 112.8 44.8 -61.4 -45.2 7.6 2.3 -2.4 56 286 A L H 3X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.686 92.7 79.4 -77.3 -20.7 9.9 -0.4 -0.9 57 287 A A H 3X S+ 0 0 49 -4,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.841 89.6 58.2 -53.9 -36.8 12.1 2.1 0.9 58 288 A E H < S+ 0 0 25 -4,-2.0 3,-1.6 1,-0.2 4,-0.4 0.915 106.5 56.5 -62.5 -44.8 13.2 1.3 7.1 62 292 A M H >< S+ 0 0 8 -4,-2.0 3,-1.3 1,-0.3 11,-0.3 0.828 95.1 66.6 -60.6 -31.2 10.7 -0.7 9.1 63 293 A K H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.831 106.5 43.0 -55.7 -27.0 13.2 -3.6 9.1 64 294 A Q T << S+ 0 0 126 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.385 109.1 59.2 -97.1 -7.6 15.4 -1.3 11.3 65 295 A L < + 0 0 6 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.2 -0.511 63.9 155.9-127.9 73.8 12.7 0.1 13.6 66 296 A Q + 0 0 97 -3,-0.2 2,-0.3 -2,-0.2 5,-0.1 -0.836 12.9 134.0-107.2 123.4 11.0 -2.8 15.4 67 297 A H > - 0 0 67 -2,-0.5 3,-2.0 3,-0.4 -2,-0.0 -0.957 63.0-110.2-160.9 153.2 9.3 -2.1 18.7 68 298 A Q T 3 S+ 0 0 140 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.782 118.4 54.1 -55.4 -32.5 6.0 -2.9 20.4 69 299 A R T 3 S+ 0 0 30 51,-0.1 81,-2.6 80,-0.1 2,-0.4 0.380 100.4 71.8 -88.9 3.6 4.9 0.6 20.0 70 300 A L B < S-f 150 0B 1 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.958 95.1-101.1-121.6 133.6 5.5 0.8 16.2 71 301 A V - 0 0 8 79,-2.8 2,-0.3 -2,-0.4 -2,-0.1 -0.383 48.8-128.3 -50.0 127.3 3.4 -0.9 13.5 72 302 A R - 0 0 118 -4,-0.1 15,-2.1 -2,-0.1 2,-0.3 -0.640 7.3-119.4 -90.6 136.1 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 -0.541 29.8-177.4 -67.2 125.5 6.6 -5.0 9.2 74 304 A Y E - 0 0 61 11,-3.0 2,-0.3 1,-0.4 12,-0.2 0.841 53.7 -43.6 -91.2 -49.2 5.0 -8.5 8.6 75 305 A A E - E 0 85A 0 10,-1.9 10,-3.1 2,-0.0 -1,-0.4 -0.973 46.3-131.5-168.8 171.5 6.4 -9.4 5.1 76 306 A V E -aE 9 84A 0 -68,-2.2 -66,-2.1 -2,-0.3 2,-0.4 -0.951 1.7-157.4-133.1 151.1 7.0 -8.1 1.6 77 307 A V E - E 0 83A 6 6,-2.1 6,-2.2 -2,-0.3 -68,-0.1 -0.969 14.1-172.3-121.1 111.8 6.3 -9.4 -1.9 78 308 A T + 0 0 46 -2,-0.4 2,-0.3 4,-0.2 4,-0.2 0.297 55.1 88.5 -97.7 12.4 8.8 -7.7 -4.2 79 309 A Q S S- 0 0 144 2,-0.2 4,-0.2 4,-0.0 -2,-0.1 -0.835 93.4 -54.2-102.6 144.3 7.5 -8.8 -7.6 80 310 A E S S+ 0 0 103 -2,-0.3 -2,-0.1 1,-0.2 -34,-0.1 -0.395 129.6 46.2 -65.0 136.6 4.8 -6.7 -9.3 81 311 A P S S- 0 0 42 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.374 98.9-145.8 -73.7 129.2 2.3 -5.9 -8.0 82 312 A I - 0 0 6 -37,-0.3 -37,-2.3 -4,-0.2 2,-0.4 -0.371 14.8-161.9 -70.3 132.0 4.5 -5.1 -5.0 83 313 A Y E -DE 44 77A 28 -6,-2.2 -6,-2.1 -39,-0.2 2,-0.5 -0.937 15.7-164.9-112.9 143.4 3.1 -5.7 -1.5 84 314 A I E -DE 43 76A 2 -41,-2.8 -41,-2.6 -2,-0.4 2,-0.5 -0.987 18.0-160.5-117.5 119.8 4.1 -4.4 1.9 85 315 A I E +DE 42 75A 0 -10,-3.1 -11,-3.0 -2,-0.5 -10,-1.9 -0.875 16.0 173.7-108.9 131.7 2.4 -6.4 4.6 86 316 A T E -DE 41 73A 26 -45,-2.6 -45,-2.6 -2,-0.5 -13,-0.2 -0.796 39.4 -67.8-136.0 166.2 2.1 -5.0 8.1 87 317 A E E -D 40 0A 54 -15,-2.1 2,-0.2 -2,-0.3 -47,-0.2 -0.408 53.7-121.2 -52.8 127.2 0.6 -5.6 11.6 88 318 A Y - 0 0 50 -49,-0.6 2,-0.6 -2,-0.2 -1,-0.1 -0.461 20.8-160.0 -78.9 131.1 -3.1 -5.3 11.5 89 319 A M > - 0 0 12 -2,-0.2 3,-1.9 1,-0.1 53,-0.2 -0.931 4.8-156.4-116.3 108.1 -4.6 -2.7 13.8 90 320 A E T 3 S+ 0 0 91 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.771 86.8 46.8 -62.5 -33.5 -8.2 -3.5 14.4 91 321 A N T 3 S- 0 0 59 51,-2.3 -1,-0.3 1,-0.3 52,-0.2 0.329 97.0-146.5 -98.0 11.1 -9.4 0.0 15.4 92 322 A G < + 0 0 31 -3,-1.9 50,-2.5 50,-0.4 -1,-0.3 -0.209 52.6 1.0 68.7-152.2 -7.8 1.8 12.5 93 323 A S B > -G 141 0B 15 48,-0.2 4,-3.3 1,-0.1 48,-0.3 -0.426 62.2-129.4 -75.6 146.8 -6.4 5.3 12.6 94 324 A L H > S+ 0 0 0 46,-3.0 4,-2.6 43,-0.8 5,-0.2 0.918 109.1 58.9 -59.3 -44.5 -6.6 7.3 15.9 95 325 A V H 4 S+ 0 0 22 42,-1.3 4,-0.3 45,-0.3 -1,-0.2 0.919 114.9 36.1 -52.2 -41.7 -8.2 10.2 14.1 96 326 A D H >4 S+ 0 0 101 41,-0.2 3,-1.5 1,-0.2 4,-0.5 0.924 114.7 55.9 -76.8 -42.6 -11.1 8.0 12.9 97 327 A F H >< S+ 0 0 5 -4,-3.3 3,-1.6 1,-0.3 6,-0.7 0.883 98.9 59.2 -61.0 -37.6 -11.3 5.9 16.1 98 328 A L T 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.639 104.8 53.4 -67.9 -15.9 -11.8 8.9 18.5 99 329 A K T < S+ 0 0 117 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.498 89.3 94.5 -92.6 -15.1 -14.9 9.7 16.5 100 330 A T S <> S- 0 0 49 -3,-1.6 4,-3.4 -4,-0.5 5,-0.2 -0.396 94.8-103.1 -70.9 162.7 -16.5 6.3 16.8 101 331 A P H > S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.886 125.8 48.5 -55.9 -36.9 -19.0 5.6 19.6 102 332 A S H 4 S+ 0 0 73 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.914 113.8 46.3 -64.8 -47.7 -16.3 3.7 21.5 103 333 A G H >4 S+ 0 0 0 -6,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.877 108.3 56.4 -62.3 -43.8 -13.8 6.6 20.9 104 334 A I H 3< S+ 0 0 103 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 104.3 53.6 -55.6 -35.2 -16.3 9.2 22.0 105 335 A K T 3< S+ 0 0 162 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.517 79.7 120.9 -84.0 -2.6 -16.8 7.6 25.3 106 336 A L < - 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