==== 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 TRANSPORT PROTEIN 18-APR-08 3CVQ . COMPND 2 MOLECULE: PEROXISOME TARGETING SIGNAL 1 RECEPTOR PEX5; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR P.SAMPATHKUMAR,C.ROACH,P.A.M.MICHELS,W.G.J.HOL . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 0 0 0 0 1 0 2 0 5 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 335 A N 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.8 1.0 18.4 0.2 2 336 A T + 0 0 101 2,-0.1 2,-0.1 71,-0.0 71,-0.1 0.949 360.0 56.2 -81.4 -53.5 1.1 22.1 1.1 3 337 A D S S- 0 0 122 1,-0.1 68,-0.1 71,-0.0 67,-0.1 -0.439 81.0-102.9 -95.6 161.3 -1.4 22.7 3.9 4 338 A Y - 0 0 8 -2,-0.1 2,-1.5 66,-0.1 -1,-0.1 -0.475 27.3-123.4 -72.8 135.4 -2.0 21.2 7.4 5 339 A P - 0 0 86 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.675 38.1-153.0 -80.6 92.6 -4.7 18.7 8.0 6 340 A F - 0 0 61 -2,-1.5 2,-0.4 1,-0.1 30,-0.0 -0.387 14.7-113.8 -70.0 141.0 -6.4 20.7 10.8 7 341 A E - 0 0 113 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.627 33.4-124.2 -80.9 129.1 -8.4 18.8 13.4 8 342 A A S S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.079 86.1 34.6 -68.4 169.5 -12.2 19.5 13.2 9 343 A N S S- 0 0 158 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.901 74.7-174.1 49.4 50.1 -14.3 20.8 16.2 10 344 A N > - 0 0 15 -3,-0.2 3,-2.2 1,-0.1 -1,-0.2 -0.673 18.3-155.0 -77.7 109.5 -11.4 22.9 17.5 11 345 A P T 3 S+ 0 0 73 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.510 90.8 64.2 -62.0 -6.0 -12.7 24.3 20.9 12 346 A Y T > S+ 0 0 30 1,-0.2 3,-0.9 2,-0.2 5,-0.1 0.414 75.5 82.1-101.2 -2.2 -10.2 27.2 20.5 13 347 A M T < S+ 0 0 113 -3,-2.2 -1,-0.2 1,-0.2 -3,-0.0 0.597 98.2 48.2 -67.3 -11.0 -11.9 28.6 17.4 14 348 A Y T 3 S+ 0 0 87 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.2 0.351 93.2 95.5-109.6 -0.2 -14.1 30.2 20.1 15 349 A H S < S- 0 0 87 -3,-0.9 2,-0.5 1,-0.0 6,-0.0 -0.845 74.8-125.1-104.1 129.0 -11.4 31.6 22.4 16 350 A E S S- 0 0 102 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.0 -0.580 94.2 -7.6 -69.9 115.5 -10.1 35.2 22.2 17 351 A N - 0 0 83 -2,-0.5 4,-0.4 -5,-0.1 -1,-0.2 0.982 68.4-179.5 47.8 93.3 -6.3 34.8 21.8 18 352 A P > + 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.556 67.4 84.1 -91.9 -11.2 -5.6 31.0 22.2 19 353 A M H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.902 94.9 44.9 -50.7 -47.5 -1.8 31.5 21.6 20 354 A E H > S+ 0 0 53 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.841 109.7 54.8 -70.1 -36.8 -1.6 32.3 25.4 21 355 A E H > S+ 0 0 93 -4,-0.4 4,-0.8 2,-0.2 3,-0.4 0.959 115.6 39.3 -57.7 -53.2 -3.8 29.4 26.4 22 356 A G H >X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 3,-1.1 0.916 105.9 63.3 -61.5 -48.6 -1.5 27.0 24.5 23 357 A L H 3X S+ 0 0 93 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.779 111.0 40.7 -53.3 -27.5 1.8 28.6 25.4 24 358 A S H 3X S+ 0 0 63 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.3 0.553 104.5 62.8-102.7 -11.6 1.0 27.8 29.1 25 359 A M H <<>S+ 0 0 11 -3,-1.1 5,-2.0 -4,-0.8 -2,-0.2 0.837 105.9 48.9 -67.8 -37.8 -0.4 24.3 28.3 26 360 A L H ><5S+ 0 0 73 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.881 111.9 48.3 -62.3 -40.8 3.2 23.7 27.1 27 361 A K H 3<5S+ 0 0 80 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.858 107.1 55.9 -62.6 -37.1 4.1 25.3 30.4 28 362 A L T 3<5S- 0 0 138 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.184 119.4-113.0 -80.5 17.8 1.6 22.8 32.1 29 363 A A T < 5S+ 0 0 22 -3,-1.0 -3,-0.2 1,-0.1 2,-0.2 0.920 78.0 127.0 46.9 57.1 3.5 19.9 30.4 30 364 A N >< + 0 0 62 -5,-2.0 4,-1.7 1,-0.1 3,-0.2 -0.626 26.6 169.0-143.8 81.4 0.6 19.0 28.1 31 365 A L H > S+ 0 0 7 188,-0.7 4,-1.5 1,-0.2 5,-0.2 0.843 71.6 61.5 -66.2 -42.0 1.5 18.8 24.4 32 366 A A H > S+ 0 0 18 218,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.913 113.0 39.3 -52.9 -49.2 -1.7 17.3 22.9 33 367 A E H >> S+ 0 0 82 -3,-0.2 3,-1.6 2,-0.2 4,-1.5 0.994 111.1 54.7 -60.3 -71.5 -3.8 20.3 24.1 34 368 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.650 105.1 58.0 -39.1 -24.4 -1.2 23.1 23.3 35 369 A A H 3X S+ 0 0 5 -4,-1.5 4,-1.5 2,-0.2 -1,-0.3 0.909 104.3 49.4 -75.7 -44.6 -1.1 21.7 19.8 36 370 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.3 3,-1.5 0.946 112.3 44.1 -43.5 -63.4 -4.6 25.8 20.6 38 372 A F H 3X S+ 0 0 0 -4,-1.5 4,-1.3 1,-0.3 -1,-0.3 0.769 104.5 65.7 -57.4 -27.4 -1.8 26.7 18.2 39 373 A E H 3X S+ 0 0 10 -4,-1.5 4,-0.7 -3,-0.3 -1,-0.3 0.861 104.7 45.6 -63.1 -33.6 -3.8 24.9 15.5 40 374 A A H XX S+ 0 0 1 -3,-1.5 4,-4.1 -4,-1.3 3,-1.1 0.952 107.2 54.2 -71.9 -55.1 -6.4 27.7 15.9 41 375 A V H 3X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.3 7,-0.3 0.765 110.3 51.3 -46.2 -29.2 -4.0 30.7 15.9 42 376 A C H 3< S+ 0 0 2 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.789 114.6 40.4 -83.6 -28.9 -2.7 29.3 12.6 43 377 A Q H << S+ 0 0 88 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.2 0.818 121.4 42.5 -86.9 -36.0 -6.2 29.1 11.2 44 378 A K H < S+ 0 0 72 -4,-4.1 -3,-0.2 1,-0.2 -2,-0.2 0.923 132.0 22.8 -71.4 -48.7 -7.3 32.4 12.7 45 379 A E >< + 0 0 80 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 -0.755 65.4 173.0-125.1 87.1 -4.0 34.2 11.8 46 380 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.795 78.5 57.7 -55.9 -34.0 -2.2 32.4 8.9 47 381 A E T 3 S+ 0 0 157 4,-0.0 2,-0.7 31,-0.0 -5,-0.1 0.432 79.0 99.8 -86.5 -3.4 0.5 35.1 8.7 48 382 A R X> - 0 0 71 -3,-1.3 3,-0.9 -7,-0.3 4,-0.8 -0.769 54.1-166.1 -91.0 112.7 1.8 35.0 12.3 49 383 A E H 3> S+ 0 0 32 -2,-0.7 4,-2.2 1,-0.2 3,-0.5 0.862 78.7 62.9 -76.0 -38.3 5.0 32.9 12.3 50 384 A E H 3> S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.622 102.1 59.0 -64.5 -9.1 5.6 32.1 16.0 51 385 A A H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.889 106.4 42.7 -78.8 -46.2 2.3 30.2 15.7 52 386 A W H X S+ 0 0 18 -4,-0.8 4,-2.5 -3,-0.5 23,-0.2 0.826 117.0 50.3 -69.1 -30.3 3.4 27.8 13.0 53 387 A R H X S+ 0 0 66 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.932 111.0 45.3 -74.4 -48.9 6.8 27.4 14.9 54 388 A S H X S+ 0 0 17 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.871 114.6 52.1 -61.2 -35.9 5.2 26.7 18.2 55 389 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 115.5 38.8 -64.4 -50.6 2.9 24.3 16.4 56 390 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.964 114.1 53.1 -63.2 -53.7 5.7 22.5 14.6 57 391 A L H X S+ 0 0 45 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.766 114.0 45.6 -52.4 -31.9 8.1 22.5 17.6 58 392 A T H X S+ 0 0 2 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.879 107.9 53.3 -81.0 -45.9 5.3 21.0 19.7 59 393 A Q H <>S+ 0 0 5 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.834 105.8 56.0 -60.4 -32.9 4.1 18.3 17.2 60 394 A A H ><5S+ 0 0 14 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.907 110.0 45.1 -63.1 -41.4 7.8 17.1 17.0 61 395 A E H 3<5S+ 0 0 33 -4,-0.8 161,-2.2 1,-0.2 160,-0.4 0.759 107.0 60.0 -71.1 -24.9 7.7 16.7 20.8 62 396 A N T 3<5S- 0 0 2 -4,-1.6 -1,-0.2 159,-0.2 -2,-0.2 0.099 121.8-106.2 -93.9 21.3 4.3 15.0 20.5 63 397 A E T < 5S+ 0 0 25 -3,-1.1 -3,-0.2 -5,-0.1 2,-0.1 0.811 86.6 116.1 63.0 41.1 5.8 12.3 18.3 64 398 A K >< + 0 0 50 -5,-2.3 4,-1.8 1,-0.1 3,-0.2 -0.566 26.4 165.6-139.6 72.3 4.4 13.4 15.0 65 399 A D H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.809 73.9 67.5 -54.2 -35.0 7.2 14.4 12.7 66 400 A G H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.974 109.1 32.9 -51.4 -62.0 4.7 14.3 9.7 67 401 A L H > S+ 0 0 36 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.800 114.2 63.0 -70.0 -27.1 2.7 17.2 10.9 68 402 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.898 104.0 45.1 -64.6 -43.6 5.7 18.9 12.4 69 403 A I H X S+ 0 0 21 -4,-2.5 4,-2.3 -3,-0.3 -1,-0.2 0.930 111.1 52.8 -66.0 -46.6 7.5 19.3 9.1 70 404 A I H X S+ 0 0 44 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.895 114.4 44.6 -52.7 -45.4 4.4 20.6 7.3 71 405 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.859 111.5 50.0 -68.1 -43.0 4.0 23.2 10.1 72 406 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.814 103.7 61.0 -69.1 -30.6 7.7 24.3 10.2 73 407 A N H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.787 105.8 47.2 -64.0 -30.9 7.7 24.8 6.4 74 408 A H H X S+ 0 0 48 -4,-0.7 4,-1.3 -3,-0.4 -1,-0.2 0.811 111.1 50.5 -77.6 -35.9 5.0 27.5 6.8 75 409 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.842 114.3 45.1 -66.3 -36.5 6.9 29.1 9.7 76 410 A R H < S+ 0 0 86 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.868 106.9 59.3 -72.3 -39.0 10.0 29.1 7.4 77 411 A A H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 112.5 40.7 -56.3 -35.3 7.8 30.4 4.5 78 412 A L H < S+ 0 0 64 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 134.9 13.6 -83.3 -44.2 7.1 33.4 6.7 79 413 A D >< - 0 0 65 -4,-2.3 3,-1.2 -5,-0.1 -1,-0.2 -0.836 58.9-178.2-136.8 100.8 10.6 33.9 8.2 80 414 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.283 81.9 63.5 -80.3 10.0 13.5 32.0 6.5 81 415 A A T 3 + 0 0 52 -5,-0.1 2,-1.1 31,-0.0 -5,-0.1 0.359 69.0 124.3-104.1 2.5 16.0 33.4 9.0 82 416 A D X> - 0 0 14 -3,-1.2 4,-1.8 1,-0.2 3,-1.1 -0.493 41.4-169.6 -79.5 96.7 14.5 31.7 12.0 83 417 A I H 3> S+ 0 0 61 -2,-1.1 4,-2.2 1,-0.3 5,-0.2 0.822 83.7 56.3 -58.4 -37.3 17.2 29.7 13.6 84 418 A A H 3> S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.819 108.8 48.1 -62.6 -31.9 14.9 27.7 15.9 85 419 A V H <> S+ 0 0 0 -3,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.900 113.8 46.2 -73.5 -44.6 12.8 26.5 12.9 86 420 A H H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 23,-0.2 0.839 109.8 53.8 -65.9 -34.7 15.9 25.4 11.0 87 421 A A H X S+ 0 0 26 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.938 113.9 43.6 -62.4 -45.9 17.3 23.7 14.1 88 422 A A H X S+ 0 0 14 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.854 108.4 57.2 -69.5 -40.4 14.1 21.8 14.4 89 423 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.957 105.9 50.9 -54.1 -53.0 13.8 21.1 10.6 90 424 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 110.5 48.7 -51.0 -50.5 17.2 19.4 10.7 91 425 A V H X S+ 0 0 20 -4,-1.6 4,-1.9 2,-0.2 208,-0.3 0.887 113.1 48.7 -55.5 -42.0 16.2 17.2 13.7 92 426 A S H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.915 112.4 44.4 -73.1 -44.4 12.9 16.2 12.0 93 427 A H H <>S+ 0 0 20 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.844 110.3 57.1 -66.5 -34.5 14.3 15.2 8.5 94 428 A T H ><5S+ 0 0 9 -4,-2.1 3,-0.9 -5,-0.3 -2,-0.2 0.947 111.6 42.6 -59.4 -47.8 17.2 13.3 10.3 95 429 A N H 3<5S+ 0 0 13 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 115.9 48.6 -60.3 -35.1 14.5 11.3 12.1 96 430 A E T 3<5S- 0 0 87 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.369 113.0-121.5 -91.9 3.3 12.5 11.0 8.8 97 431 A H T < 5 + 0 0 118 -3,-0.9 2,-1.0 -4,-0.5 -3,-0.2 0.732 65.2 141.5 58.3 32.3 15.6 9.9 6.9 98 432 A N >< - 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