==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 25-OCT-05 2ES6 . COMPND 2 MOLECULE: VTS1P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.H.T.ALLAIN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 65.4 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.9 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 0 1 1 0 0 0 0 0 0 0 0 0 0 1 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 1 443 A M 0 0 189 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 7.6 -5.2 10.4 2 444 A P >> + 0 0 33 0, 0.0 3,-2.4 0, 0.0 4,-1.6 0.737 360.0 97.8 -71.5 -26.4 5.0 -6.8 8.0 3 445 A K T 34 S+ 0 0 84 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.594 95.6 24.3 -71.4 104.6 2.0 -7.3 10.5 4 446 A S T 34 S+ 0 0 65 -2,-0.8 -1,-0.3 0, 0.0 16,-0.2 0.168 123.9 56.1 115.4 4.8 -0.2 -4.2 9.8 5 447 A L T <4 S+ 0 0 16 -3,-2.4 -2,-0.2 15,-0.1 62,-0.1 0.425 113.5 36.6-127.7 -13.2 1.3 -3.8 6.2 6 448 A T S < S+ 0 0 4 -4,-1.6 71,-0.8 69,-0.0 74,-0.1 -0.180 94.1 118.6-129.5 29.4 0.4 -7.3 4.9 7 449 A D >> - 0 0 14 1,-0.1 4,-3.1 69,-0.1 3,-1.7 -0.921 63.7-139.7-115.0 127.5 -3.0 -7.7 6.8 8 450 A P H 3> S+ 0 0 19 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.828 105.6 59.8 -46.7 -41.3 -6.6 -8.1 5.3 9 451 A K H 34 S+ 0 0 119 1,-0.2 7,-0.1 2,-0.2 8,-0.1 0.791 118.8 27.7 -56.7 -38.0 -7.9 -5.7 7.9 10 452 A L H X4 S+ 0 0 22 -3,-1.7 3,-2.2 2,-0.1 7,-0.5 0.830 111.6 65.4 -93.4 -43.1 -5.6 -2.9 6.6 11 453 A L H 3< S+ 0 0 0 -4,-3.1 24,-1.2 1,-0.3 3,-0.2 0.653 108.9 41.7 -62.6 -15.8 -5.2 -3.9 2.9 12 454 A K T 3< S+ 0 0 115 -4,-1.0 -1,-0.3 -5,-0.3 2,-0.2 0.325 110.3 62.4-112.8 -0.0 -9.0 -3.3 2.4 13 455 A N <> - 0 0 74 -3,-2.2 4,-2.4 1,-0.1 3,-0.4 -0.707 64.9-177.9-124.3 74.6 -8.8 -0.0 4.5 14 456 A I H > S+ 0 0 4 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.798 78.3 60.0 -38.6 -40.9 -6.4 2.1 2.5 15 457 A P H > S+ 0 0 52 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.964 112.6 34.9 -61.9 -54.2 -6.7 5.0 5.2 16 458 A M H > S+ 0 0 75 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.765 116.7 56.6 -74.3 -20.9 -5.4 2.8 8.2 17 459 A W H >< S+ 0 0 2 -4,-2.4 3,-1.5 -7,-0.5 4,-0.4 0.982 108.3 45.9 -67.6 -52.8 -3.0 1.0 5.8 18 460 A L H ><>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 6,-0.9 0.659 100.9 72.7 -57.1 -20.7 -1.4 4.4 4.7 19 461 A K H ><5S+ 0 0 97 -4,-0.7 3,-1.4 1,-0.2 -1,-0.2 0.807 83.9 63.9 -69.9 -26.4 -1.3 5.2 8.5 20 462 A S T <<5S+ 0 0 37 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.792 103.9 49.2 -63.0 -23.9 1.5 2.7 9.0 21 463 A L T < 5S- 0 0 20 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.425 115.4-119.2 -86.7 -6.6 3.4 5.2 6.7 22 464 A R T < 5S+ 0 0 198 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.543 96.5 94.8 63.8 15.5 2.3 8.2 8.9 23 465 A L < + 0 0 31 -5,-1.6 -4,-0.2 -8,-0.1 -5,-0.1 0.918 37.8 153.9 -88.7 -70.8 0.6 9.5 5.7 24 466 A H + 0 0 75 -6,-0.9 -5,-0.1 -10,-0.2 -7,-0.0 0.643 52.2 89.7 46.0 27.6 -3.1 8.2 6.0 25 467 A K > + 0 0 127 -7,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.483 61.9 72.1-130.5 -8.7 -4.4 11.1 3.7 26 468 A Y T >> S+ 0 0 32 1,-0.2 3,-2.4 2,-0.1 4,-1.3 0.656 74.6 88.4 -83.2 -14.4 -4.2 9.9 0.1 27 469 A S H 3> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.771 71.0 74.9 -52.2 -30.3 -7.3 7.6 0.7 28 470 A D H <4 S+ 0 0 157 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.750 119.3 14.3 -53.5 -27.7 -9.5 10.6 -0.2 29 471 A A H <4 S+ 0 0 56 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.405 134.5 47.5-123.8 -7.5 -8.5 9.8 -3.8 30 472 A L H >< S+ 0 0 0 -4,-1.3 3,-2.4 2,-0.1 -3,-0.2 0.607 79.9 85.7-121.8 -19.4 -6.9 6.3 -3.4 31 473 A S T 3< S+ 0 0 58 -4,-2.2 -17,-0.2 1,-0.3 -3,-0.1 0.711 82.2 70.1 -61.8 -18.6 -9.4 4.2 -1.3 32 474 A G T 3 S+ 0 0 79 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.545 90.5 72.5 -69.4 -8.6 -11.2 3.4 -4.7 33 475 A T S < S- 0 0 12 -3,-2.4 -1,-0.1 -6,-0.1 2,-0.1 -0.928 81.0-142.3-112.7 105.9 -8.1 1.3 -5.5 34 476 A P >> - 0 0 55 0, 0.0 3,-1.8 0, 0.0 4,-1.7 -0.405 28.8-108.2 -63.6 148.6 -7.7 -2.1 -3.6 35 477 A W H 3> S+ 0 0 4 -24,-1.2 4,-2.5 1,-0.3 5,-0.2 0.679 117.9 59.0 -48.5 -27.4 -4.1 -3.1 -2.5 36 478 A I H 34 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.803 115.3 32.9 -82.8 -30.9 -4.1 -5.8 -5.2 37 479 A E H <4 S+ 0 0 135 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.601 123.5 55.8 -87.3 -16.4 -4.7 -3.4 -8.1 38 480 A L H >< S+ 0 0 1 -4,-1.7 3,-2.7 2,-0.2 -2,-0.2 0.910 91.0 58.2 -84.4 -54.8 -2.7 -0.8 -6.1 39 481 A I T 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.713 97.4 70.6 -60.6 -17.8 0.8 -2.1 -5.2 40 482 A Y T 3 S+ 0 0 152 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.443 81.1 96.6 -74.3 -11.3 1.2 -2.5 -9.0 41 483 A L < - 0 0 37 -3,-2.7 2,-0.2 1,-0.1 3,-0.1 -0.006 63.5-142.5 -68.3-175.0 1.4 1.3 -9.5 42 484 A D > - 0 0 104 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.754 33.0 -73.8-136.4-177.8 4.6 3.3 -9.8 43 485 A D H > S+ 0 0 51 -2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.966 126.4 29.9 -44.6 -75.2 6.2 6.7 -8.7 44 486 A E H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.723 115.9 59.6 -74.9 -18.2 4.4 9.0 -11.2 45 487 A T H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.870 98.4 56.7 -82.5 -29.7 1.1 7.0 -11.5 46 488 A L H X>S+ 0 0 0 -4,-1.9 5,-2.8 -3,-0.3 4,-1.5 0.865 105.7 55.3 -56.9 -32.0 0.3 7.2 -7.8 47 489 A E H <5S+ 0 0 34 -4,-0.8 -2,-0.2 3,-0.3 -1,-0.2 0.876 100.6 54.6 -75.8 -32.4 0.5 10.9 -8.4 48 490 A K H <5S+ 0 0 140 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.696 108.8 51.1 -68.3 -18.8 -2.1 10.7 -11.2 49 491 A K H <5S- 0 0 83 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.752 137.9 -91.1 -84.3 -29.0 -4.3 9.0 -8.4 50 492 A G T <5S+ 0 0 19 -4,-1.5 2,-2.3 -5,-0.1 -3,-0.3 0.433 84.9 134.8 129.7 16.8 -3.4 12.0 -6.3 51 493 A V < + 0 0 0 -5,-2.8 2,-2.0 -6,-0.1 6,-0.3 -0.541 34.1 176.1 -74.9 66.2 -0.3 11.1 -4.4 52 494 A L + 0 0 125 -2,-2.3 2,-0.2 -6,-0.1 -1,-0.1 -0.296 49.8 68.3 -84.4 50.8 0.7 14.6 -5.4 53 495 A A S >> S- 0 0 33 -2,-2.0 4,-2.3 1,-0.1 3,-1.7 -0.786 72.5-139.4-173.4 118.5 4.0 14.4 -3.5 54 496 A L H 3>>S+ 0 0 77 1,-0.3 4,-3.2 -2,-0.2 5,-0.5 0.923 105.3 59.7 -51.5 -50.4 7.2 12.4 -4.0 55 497 A G H 345S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.216 111.0 42.2 -75.0 21.0 7.5 11.8 -0.2 56 498 A A H <>5S+ 0 0 0 -3,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.520 118.0 42.6-117.6 -53.2 4.1 10.1 -0.3 57 499 A R H X5S+ 0 0 36 -4,-2.3 4,-1.7 -6,-0.3 -2,-0.2 0.866 117.8 45.9 -61.4 -36.2 4.6 8.1 -3.6 58 500 A R H X5S+ 0 0 162 -4,-3.2 4,-1.7 2,-0.3 -1,-0.2 0.893 112.8 50.9 -77.7 -39.4 8.2 7.0 -2.7 59 501 A K H >X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-1.6 0.932 113.2 55.3 -65.5 -35.5 3.7 -6.3 0.5 68 510 A I H 3X S+ 0 0 51 -4,-3.2 4,-2.5 1,-0.3 -1,-0.2 0.875 100.3 60.3 -53.7 -38.3 4.9 -7.4 -3.0 69 511 A D H 3< S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.502 117.9 30.4 -76.2 -4.1 7.7 -9.4 -1.4 70 512 A Y H <4>S+ 0 0 79 -3,-1.6 5,-3.1 -4,-0.4 6,-0.5 0.594 121.7 49.1-115.2 -32.7 5.1 -11.4 0.4 71 513 A K H ><5S+ 0 0 35 -4,-2.8 3,-1.2 2,-0.2 -3,-0.2 0.919 103.3 58.0 -82.7 -45.9 2.2 -11.2 -2.2 72 514 A E T 3<5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.498 117.1 40.0 -59.1 -4.9 4.3 -12.2 -5.2 73 515 A R T 3 5S- 0 0 132 -3,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.389 111.5-116.4-128.0 2.9 4.9 -15.4 -3.0 74 516 A D T < 5S+ 0 0 82 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.752 73.3 131.7 73.6 27.4 1.4 -16.0 -1.5 75 517 A L < + 0 0 99 -5,-3.1 -4,-0.2 2,-0.1 -1,-0.1 0.517 39.1 103.3 -92.1 -10.3 2.7 -15.3 2.1 76 518 A I S S- 0 0 2 -6,-0.5 -69,-0.1 -9,-0.1 5,-0.0 -0.166 97.4 -87.2 -62.0 165.5 -0.1 -12.9 3.0 77 519 A D - 0 0 83 -71,-0.8 2,-1.4 1,-0.2 -1,-0.1 0.333 52.1-128.4 -66.7 8.8 -3.1 -14.1 5.3 78 520 A R S S+ 0 0 147 1,-0.2 3,-0.3 -70,-0.0 -1,-0.2 -0.035 100.8 75.1 69.4 -24.7 -5.0 -15.4 2.2 79 521 A S S S+ 0 0 90 -2,-1.4 -1,-0.2 1,-0.2 -72,-0.0 0.327 78.4 75.7 -87.7 0.7 -8.1 -13.4 3.1 80 522 A A 0 0 1 -74,-0.1 -1,-0.2 -69,-0.0 -44,-0.2 0.800 360.0 360.0 -80.4 -32.2 -6.4 -10.2 1.9 81 523 A Y 0 0 108 -3,-0.3 -46,-0.0 -46,-0.1 -4,-0.0 0.008 360.0 360.0 -63.6 360.0 -7.0 -11.2 -1.7