==== 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 TRANSPORT PROTEIN 12-APR-10 2KWH . COMPND 2 MOLECULE: RALA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.B.FENWICK,L.J.CAMPBELL,K.RAJASEKAR,S.PRASANNAN,D.NIETLISPA . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 78.6 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 1 391 A G 0 0 131 0, 0.0 2,-1.0 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 96.9 -18.1 3.7 -8.4 2 392 A S - 0 0 92 2,-0.1 2,-1.6 1,-0.1 5,-0.1 -0.758 360.0-161.0 -87.0 102.9 -17.2 0.2 -7.4 3 393 A E + 0 0 167 -2,-1.0 2,-0.5 4,-0.0 3,-0.1 -0.630 36.5 141.7 -85.6 81.5 -18.4 -0.3 -3.8 4 394 A T > + 0 0 71 -2,-1.6 4,-1.0 1,-0.1 5,-0.1 -0.884 27.6 173.7-130.7 102.2 -16.3 -3.3 -2.9 5 395 A Q H > S+ 0 0 50 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.829 91.9 55.8 -72.2 -31.8 -14.8 -3.5 0.6 6 396 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.701 97.5 68.8 -69.2 -18.2 -13.7 -7.0 -0.4 7 397 A G H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.961 103.0 38.6 -63.6 -52.9 -12.0 -5.2 -3.2 8 398 A I H X S+ 0 0 3 -4,-1.0 4,-4.0 2,-0.2 5,-0.3 0.824 111.5 62.9 -67.6 -29.3 -9.5 -3.5 -1.0 9 399 A K H X S+ 0 0 111 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.957 110.4 36.1 -60.2 -50.8 -9.2 -6.7 1.0 10 400 A E H X S+ 0 0 136 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.929 121.2 48.8 -66.8 -44.6 -7.9 -8.6 -1.9 11 401 A E H X S+ 0 0 55 -4,-2.5 4,-3.7 1,-0.2 3,-0.3 0.943 108.5 51.9 -58.1 -50.3 -5.9 -5.6 -3.1 12 402 A I H X S+ 0 0 38 -4,-4.0 4,-3.1 1,-0.3 5,-0.3 0.773 103.7 59.4 -65.0 -26.1 -4.4 -4.9 0.3 13 403 A R H X S+ 0 0 194 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.3 0.954 114.9 35.0 -63.1 -48.0 -3.2 -8.5 0.5 14 404 A R H X S+ 0 0 155 -4,-1.6 4,-2.2 -3,-0.3 5,-0.3 0.918 121.6 48.9 -69.5 -44.9 -1.2 -8.0 -2.7 15 405 A Q H X S+ 0 0 13 -4,-3.7 4,-3.0 1,-0.2 -3,-0.2 0.957 113.6 43.2 -60.9 -55.3 -0.3 -4.4 -1.7 16 406 A E H X S+ 0 0 82 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.825 110.3 61.2 -62.0 -29.9 0.8 -5.1 1.8 17 407 A F H X S+ 0 0 166 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.975 115.1 29.9 -60.0 -56.7 2.6 -8.2 0.5 18 408 A L H X S+ 0 0 81 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.826 117.1 61.1 -74.0 -29.8 4.9 -6.1 -1.8 19 409 A L H X S+ 0 0 10 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.952 107.7 42.7 -62.1 -50.2 4.8 -3.1 0.6 20 410 A N H X S+ 0 0 99 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.907 116.3 51.5 -61.6 -41.0 6.3 -5.1 3.4 21 411 A S H >X S+ 0 0 64 -4,-1.6 3,-1.2 -5,-0.3 4,-1.1 0.984 114.5 38.4 -59.0 -62.3 8.8 -6.6 1.0 22 412 A L H 3< S+ 0 0 16 -4,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.752 110.1 64.1 -65.9 -22.7 10.0 -3.3 -0.6 23 413 A H H >< S+ 0 0 84 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.3 0.850 103.2 47.5 -65.4 -34.1 9.9 -1.8 2.8 24 414 A R H X< S+ 0 0 165 -4,-1.4 3,-1.9 -3,-1.2 -2,-0.2 0.727 96.7 71.2 -80.1 -22.0 12.6 -4.2 3.9 25 415 A D T 3< S+ 0 0 77 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.639 91.3 62.1 -65.2 -13.2 14.6 -3.3 0.8 26 416 A L T < S+ 0 0 31 -3,-0.7 2,-0.4 -4,-0.3 4,-0.3 0.532 94.4 80.2 -85.6 -8.1 15.2 -0.0 2.5 27 417 A Q < + 0 0 127 -3,-1.9 4,-0.1 1,-0.2 -3,-0.0 -0.820 66.8 54.6-109.8 139.1 17.0 -1.8 5.4 28 418 A G S S- 0 0 75 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.669 126.5 -57.0 116.0 29.8 20.5 -3.0 5.4 29 419 A G S S+ 0 0 81 1,-0.3 2,-0.5 -3,-0.2 -2,-0.1 0.778 91.9 157.3 74.1 27.2 22.6 0.1 4.6 30 420 A I - 0 0 91 -4,-0.3 2,-1.1 2,-0.1 -1,-0.3 -0.733 38.7-152.3 -93.2 128.6 20.6 0.4 1.3 31 421 A K + 0 0 207 -2,-0.5 2,-0.4 -3,-0.1 -5,-0.1 -0.706 42.8 141.7 -97.3 80.1 20.4 3.7 -0.4 32 422 A D + 0 0 38 -2,-1.1 4,-0.3 -6,-0.1 -2,-0.1 -0.986 25.4 171.3-126.7 123.3 17.1 3.3 -2.2 33 423 A L S > S+ 0 0 147 -2,-0.4 4,-1.7 2,-0.1 5,-0.2 0.563 73.6 70.8-100.2 -13.4 14.6 6.1 -2.6 34 424 A S H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 94.9 48.7 -73.9 -47.8 12.3 4.2 -5.0 35 425 A K H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.847 111.4 51.1 -62.9 -34.5 10.9 1.7 -2.6 36 426 A E H > S+ 0 0 109 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.923 111.3 45.3 -74.6 -43.7 10.0 4.3 -0.0 37 427 A E H X S+ 0 0 139 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.839 115.8 51.2 -62.0 -31.6 8.2 6.5 -2.5 38 428 A R H X S+ 0 0 136 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.908 105.1 52.1 -75.0 -44.2 6.5 3.4 -3.7 39 429 A L H X S+ 0 0 23 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.833 109.1 52.6 -62.5 -30.9 5.4 2.1 -0.3 40 430 A W H X S+ 0 0 155 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.846 108.4 50.1 -73.9 -32.7 3.8 5.5 0.3 41 431 A E H X S+ 0 0 73 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.970 115.8 41.9 -63.6 -53.2 2.0 5.2 -3.0 42 432 A V H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.921 114.7 53.0 -57.7 -45.3 0.8 1.7 -2.0 43 433 A Q H X S+ 0 0 74 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.911 111.7 43.9 -57.0 -47.7 0.1 3.0 1.5 44 434 A R H X S+ 0 0 126 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.778 112.6 53.4 -75.7 -26.3 -2.1 5.9 0.3 45 435 A I H X S+ 0 0 72 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.974 111.3 42.2 -71.0 -55.7 -3.9 3.7 -2.3 46 436 A L H X S+ 0 0 7 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.894 120.2 46.1 -59.2 -39.4 -5.1 1.0 0.1 47 437 A T H X S+ 0 0 53 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.981 115.9 42.3 -66.2 -57.0 -5.9 3.6 2.7 48 438 A A H X S+ 0 0 39 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.875 113.8 53.4 -61.0 -40.3 -7.8 6.0 0.4 49 439 A L H X S+ 0 0 63 -4,-3.0 4,-2.0 -5,-0.2 5,-0.2 0.965 111.4 41.8 -61.1 -55.7 -9.6 3.3 -1.4 50 440 A K H X>S+ 0 0 59 -4,-1.7 4,-1.8 -5,-0.3 5,-0.5 0.806 117.4 50.2 -65.7 -28.5 -11.1 1.5 1.6 51 441 A R H X5S+ 0 0 125 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.932 111.3 46.0 -74.4 -46.6 -11.9 4.9 3.2 52 442 A K H <5S+ 0 0 149 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.806 117.9 45.4 -65.7 -28.7 -13.7 6.3 0.1 53 443 A L H <5S+ 0 0 34 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.842 131.0 15.1 -85.7 -35.7 -15.6 3.1 -0.3 54 444 A R H <5S+ 0 0 142 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.737 121.9 55.3-112.1 -31.6 -16.8 2.4 3.2 55 445 A E << 0 0 96 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.312 360.0 360.0 -89.7 10.4 -16.3 5.7 5.1 56 446 A A 0 0 126 -5,-0.1 -3,-0.1 -4,-0.1 -2,-0.1 0.713 360.0 360.0-117.8 360.0 -18.4 7.6 2.6