==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-NOV-11 2LM3 . COMPND 2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR N.BIRIS,Y.YANG,A.B.TAYLOR,A.TOMASHEVSKI,M.GUO,P.J.HART,F.DIA . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 0 1 3 1 1 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 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 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 1 291 A T > 0 0 150 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -68.7 5.4 42.5 1.8 2 292 A E H > + 0 0 85 1,-0.2 4,-1.0 2,-0.2 170,-0.1 0.828 360.0 43.6 -59.5 -31.5 2.6 40.2 0.7 3 293 A L H > S+ 0 0 14 2,-0.2 4,-1.7 168,-0.2 -1,-0.2 0.830 111.1 53.8 -82.2 -34.0 4.4 37.3 2.4 4 294 A T H 4 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.874 109.7 48.0 -67.1 -37.7 5.3 39.3 5.5 5 295 A D H >< S+ 0 0 69 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.848 111.5 50.0 -71.3 -34.8 1.6 40.3 6.0 6 296 A A H >< S+ 0 0 1 -4,-1.0 3,-1.7 -5,-0.3 -2,-0.2 0.813 100.8 63.2 -73.1 -30.3 0.5 36.7 5.5 7 297 A R G >< S+ 0 0 87 -4,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.626 84.5 78.9 -68.9 -11.1 3.1 35.5 8.0 8 298 A R G < S+ 0 0 178 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.735 94.0 48.4 -68.2 -21.5 1.2 37.6 10.6 9 299 A Y G < S+ 0 0 69 -3,-1.7 65,-1.7 -4,-0.2 2,-0.3 -0.180 79.0 157.8-110.7 38.9 -1.4 34.8 10.7 10 300 A W B < -a 74 0A 71 -3,-1.3 2,-0.3 63,-0.2 65,-0.2 -0.491 20.4-169.8 -67.6 123.0 1.2 32.0 11.2 11 301 A V - 0 0 42 63,-2.5 2,-0.9 -2,-0.3 -2,-0.1 -0.897 28.8-112.3-119.1 149.2 -0.6 29.0 12.7 12 302 A D - 0 0 83 -2,-0.3 2,-0.5 192,-0.1 63,-0.1 -0.672 39.3-165.9 -79.7 107.3 0.7 25.7 14.2 13 303 A V - 0 0 13 -2,-0.9 2,-0.4 189,-0.2 189,-0.1 -0.838 7.9-173.8-101.7 132.2 -0.5 23.1 11.8 14 304 A T - 0 0 35 -2,-0.5 51,-2.4 52,-0.0 52,-0.3 -0.979 24.8-118.6-126.1 134.9 -0.4 19.4 12.7 15 305 A L E -H 64 0B 3 14,-2.5 2,-0.5 -2,-0.4 49,-0.2 -0.370 22.9-137.4 -70.2 148.3 -1.3 16.4 10.4 16 306 A A E -H 63 0B 36 47,-2.0 47,-0.5 -2,-0.1 2,-0.4 -0.917 18.6-118.7-110.9 130.5 -4.1 14.1 11.3 17 307 A T - 0 0 96 -2,-0.5 2,-0.3 45,-0.1 45,-0.1 -0.524 38.0-177.9 -70.1 121.4 -3.8 10.4 11.0 18 308 A N - 0 0 38 -2,-0.4 3,-0.4 43,-0.1 2,-0.1 -0.843 31.1-138.7-119.7 156.8 -6.4 9.1 8.5 19 309 A N S S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.310 91.1 69.4-108.1 48.1 -7.2 5.5 7.3 20 310 A I S S+ 0 0 93 41,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.312 88.2 65.0-140.8 0.3 -7.7 6.3 3.6 21 311 A S - 0 0 17 -3,-0.4 39,-0.3 39,-0.1 -1,-0.1 -0.929 66.4-141.0-128.7 152.9 -4.1 7.2 2.5 22 312 A H + 0 0 72 37,-2.1 14,-0.3 -2,-0.3 38,-0.2 0.340 65.4 124.2 -92.4 7.5 -0.9 5.2 2.3 23 313 A A - 0 0 18 36,-0.2 2,-0.6 38,-0.1 11,-0.2 -0.198 59.5-132.2 -63.9 158.8 1.1 8.2 3.5 24 314 A V E -B 33 0A 65 9,-2.3 9,-1.5 36,-0.1 2,-0.4 -0.932 17.8-160.0-120.3 107.7 3.3 7.8 6.6 25 315 A I E -B 32 0A 33 -2,-0.6 7,-0.2 7,-0.2 -8,-0.0 -0.712 20.2-119.8 -90.1 135.0 2.9 10.6 9.2 26 316 A A - 0 0 30 5,-3.2 3,-0.4 -2,-0.4 -1,-0.1 0.033 28.2-104.8 -60.2 176.0 5.7 11.1 11.7 27 317 A E S S+ 0 0 184 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.832 122.5 52.4 -74.6 -32.9 5.1 10.8 15.5 28 318 A D S S- 0 0 87 1,-0.0 -1,-0.2 3,-0.0 -13,-0.1 0.518 107.8-127.9 -79.7 -5.2 5.1 14.5 16.0 29 319 A K S S+ 0 0 75 -3,-0.4 -14,-2.5 2,-0.2 -2,-0.1 0.858 85.4 104.9 60.3 34.7 2.5 14.8 13.2 30 320 A R S S+ 0 0 69 -16,-0.2 172,-1.0 1,-0.2 2,-0.3 0.141 71.4 50.5-129.1 16.1 4.7 17.4 11.6 31 321 A Q E - C 0 201A 74 170,-0.2 -5,-3.2 -5,-0.1 2,-0.3 -0.978 56.2-177.6-156.1 141.1 6.1 15.2 8.7 32 322 A V E +BC 25 200A 0 168,-1.1 168,-2.4 -2,-0.3 2,-0.2 -1.000 8.7 161.6-143.8 142.9 4.7 13.0 6.0 33 323 A S E -B 24 0A 25 -9,-1.5 -9,-2.3 -2,-0.3 2,-0.2 -0.776 28.4-109.7-143.7-172.9 6.2 10.8 3.3 34 324 A S + 0 0 3 162,-0.7 -11,-0.1 -2,-0.2 26,-0.0 -0.738 69.3 79.5-121.4 172.9 5.4 7.9 1.0 35 325 A R - 0 0 139 -2,-0.2 5,-0.1 -13,-0.1 -1,-0.1 -0.115 69.1-138.9 122.8 -35.5 6.4 4.2 0.6 36 326 A N - 0 0 26 -14,-0.3 -12,-0.1 -3,-0.1 -13,-0.1 0.155 51.6 -32.9 64.0 166.5 4.2 2.5 3.2 37 327 A P S S- 0 0 69 0, 0.0 3,-0.4 0, 0.0 -13,-0.0 0.259 105.1 -47.6 -41.7 179.3 5.7 -0.3 5.4 38 328 A Q S S- 0 0 168 1,-0.3 10,-0.1 2,-0.1 0, 0.0 0.733 121.6 -40.7 -17.1 -66.7 8.3 -2.7 4.0 39 329 A I S >> S- 0 0 16 8,-0.1 3,-2.2 9,-0.0 4,-1.4 -0.081 90.3 -73.7-166.4 49.0 6.2 -3.1 0.9 40 330 A M T 34 S- 0 0 40 -3,-0.4 -2,-0.1 1,-0.3 -4,-0.1 0.751 71.7 -99.0 61.5 15.8 2.6 -3.4 1.9 41 331 A Y T 34 S+ 0 0 180 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.1 0.800 113.1 97.6 36.5 34.2 3.9 -6.8 3.0 42 332 A Q T <4 - 0 0 79 -3,-2.2 -2,-0.2 5,-0.1 -1,-0.2 0.674 57.1-176.1-114.6 -36.6 2.4 -7.8 -0.4 43 333 A A < - 0 0 30 -4,-1.4 5,-0.2 1,-0.2 -3,-0.1 0.839 24.3-144.4 31.0 97.6 5.4 -7.8 -2.7 44 334 A P S S- 0 0 76 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.350 75.0 -63.9 -67.6 12.7 3.9 -8.6 -6.1 45 335 A G S S+ 0 0 58 2,-0.1 3,-0.1 -3,-0.0 -2,-0.1 -0.338 140.7 52.3 135.6 -50.7 7.1 -10.5 -6.5 46 336 A T S > S- 0 0 88 1,-0.3 3,-2.3 2,-0.0 2,-0.9 -0.095 99.6-126.4-106.9 36.0 9.8 -7.8 -6.3 47 337 A L T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -5,-0.1 3,-0.2 -0.433 101.6 20.9 63.3-101.5 8.6 -6.2 -3.2 48 338 A F T 3 S+ 0 0 124 -2,-0.9 2,-0.6 1,-0.2 -1,-0.3 0.924 93.5 151.9 -60.6 -42.7 8.2 -2.6 -4.1 49 339 A T < - 0 0 30 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.0 -0.319 68.4 -73.3 57.1-104.6 8.0 -3.9 -7.6 50 340 A F - 0 0 116 -2,-0.6 2,-0.6 -3,-0.2 5,-0.2 -0.171 45.4-131.1 174.1 66.9 6.0 -1.5 -9.5 51 341 A P > + 0 0 14 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.059 33.4 172.8 -39.4 87.5 2.3 -2.0 -8.4 52 342 A S T 3 + 0 0 83 -2,-0.6 -3,-0.0 1,-0.3 0, 0.0 0.685 64.1 88.3 -74.5 -14.6 0.9 -2.1 -11.9 53 343 A L T 3 S- 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.702 130.1 -18.4 -53.7 -15.4 -2.3 -3.0 -10.2 54 344 A T S < S+ 0 0 71 -3,-1.3 -2,-0.3 -4,-0.1 -1,-0.3 0.139 96.0 165.9-179.9 27.8 -2.6 0.8 -10.2 55 345 A N + 0 0 46 -4,-0.4 -3,-0.1 -5,-0.2 3,-0.0 0.286 59.0 55.1 -41.8-172.9 1.0 2.0 -10.7 56 346 A F S S+ 0 0 187 2,-0.0 2,-0.2 139,-0.0 -1,-0.2 0.737 110.5 62.9 53.9 18.8 1.6 5.6 -11.6 57 347 A N + 0 0 19 -6,-0.2 46,-0.1 -3,-0.1 -3,-0.0 -0.814 47.0 172.8-173.2 129.0 -0.4 6.3 -8.5 58 348 A Y - 0 0 42 -2,-0.2 -36,-0.1 44,-0.1 45,-0.1 0.713 37.7-136.5-110.2 -34.9 0.1 5.6 -4.8 59 349 A C + 0 0 26 43,-0.2 -37,-2.1 1,-0.2 2,-0.3 0.989 39.9 157.4 72.6 76.4 -2.8 7.5 -3.2 60 350 A T + 0 0 2 -39,-0.3 134,-0.5 -38,-0.2 2,-0.4 -0.750 8.2 154.7-133.8 85.7 -1.3 9.3 -0.2 61 351 A G + 0 0 2 -2,-0.3 2,-0.3 131,-0.1 -41,-0.2 -0.938 13.4 179.1-117.7 136.7 -3.3 12.3 0.9 62 352 A V B -I 191 0C 0 129,-2.1 129,-2.0 -2,-0.4 2,-0.2 -0.943 9.0-157.6-133.6 155.4 -3.5 13.8 4.4 63 353 A L E -H 16 0B 24 -47,-0.5 -47,-2.0 -2,-0.3 127,-0.2 -0.617 30.7 -84.5-121.4-178.5 -5.2 16.8 6.0 64 354 A G E -H 15 0B 6 -49,-0.2 -49,-0.2 -2,-0.2 -1,-0.1 -0.368 27.1-124.4 -85.1 168.1 -4.7 19.0 9.0 65 355 A S S S+ 0 0 60 -51,-2.4 2,-0.4 -2,-0.1 -50,-0.1 0.641 97.3 53.9 -85.0 -16.0 -5.9 18.2 12.6 66 356 A Q S S- 0 0 130 -52,-0.3 -2,-0.2 123,-0.0 2,-0.2 -0.969 78.9-137.8-123.6 136.0 -7.8 21.5 12.7 67 357 A S - 0 0 57 -2,-0.4 2,-0.5 121,-0.1 121,-0.2 -0.483 13.1-132.3 -87.6 160.1 -10.4 22.8 10.3 68 358 A I B +N 187 0D 8 119,-2.9 119,-1.8 -2,-0.2 3,-0.1 -0.958 38.8 149.9-117.7 119.8 -10.6 26.3 9.0 69 359 A T - 0 0 77 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.146 68.7 -0.5-132.6 17.9 -14.0 28.1 9.0 70 360 A S S S+ 0 0 62 1,-0.2 -1,-0.4 0, 0.0 88,-0.1 -0.887 94.5 40.1 168.5 161.8 -13.0 31.7 9.5 71 361 A G S S- 0 0 32 -2,-0.3 87,-0.9 -3,-0.1 2,-0.3 -0.019 87.2 -61.8 71.2 178.0 -10.1 34.2 10.0 72 362 A K E - D 0 157A 74 85,-0.2 2,-0.3 86,-0.1 85,-0.2 -0.742 47.6-169.3-101.5 149.9 -6.8 34.0 8.1 73 363 A H E - D 0 156A 38 83,-2.0 83,-2.9 -2,-0.3 2,-0.3 -0.996 5.3-178.1-139.4 143.3 -4.3 31.1 8.3 74 364 A Y E +aD 10 155A 0 -65,-1.7 -63,-2.5 -2,-0.3 2,-0.3 -0.989 9.1 158.6-145.9 133.4 -0.7 30.7 7.1 75 365 A W E - D 0 154A 4 79,-1.9 79,-3.1 -2,-0.3 2,-0.3 -0.992 26.9-132.7-151.2 150.5 1.7 27.8 7.3 76 366 A E E - D 0 153A 3 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.776 10.7-155.6-108.1 153.4 4.9 26.8 5.4 77 367 A V E - D 0 152A 0 75,-2.7 75,-2.5 -2,-0.3 2,-0.7 -0.991 11.9-139.9-130.3 125.8 5.8 23.4 4.0 78 368 A D E +ED 201 151A 37 123,-3.1 123,-1.2 -2,-0.4 73,-0.2 -0.755 26.3 167.3 -89.3 114.7 9.3 22.2 3.4 79 369 A V > + 0 0 4 71,-0.8 3,-0.8 -2,-0.7 2,-0.4 -0.388 16.9 160.2-119.9 51.8 9.7 20.3 0.1 80 370 A S T 3 S+ 0 0 33 1,-0.2 3,-0.1 119,-0.2 70,-0.1 -0.628 72.3 0.2 -79.9 128.1 13.5 20.2 -0.2 81 371 A K T 3 S+ 0 0 191 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.473 97.2 140.0 75.4 1.6 14.9 17.5 -2.5 82 372 A K < - 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