==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-MAY-08 2K3C . COMPND 2 MOLECULE: TMIX PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.REDDY,J.DING,X.LI,B.D.SYKES,L.FLIEGEL,J.K.RAINEY . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 35.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 12.9 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+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 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 1 337 A K 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.1 36.3 9.1 -4.9 2 338 A S + 0 0 96 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.529 360.0 14.8-116.8 64.6 32.5 9.2 -5.3 3 339 A Y S >> S+ 0 0 116 -2,-0.3 4,-2.6 0, 0.0 3,-1.4 -0.597 127.7 21.8 176.6-109.0 31.4 5.5 -5.2 4 340 A M T 34 S+ 0 0 124 1,-0.3 -2,-0.0 2,-0.2 4,-0.0 0.550 123.9 60.6 -62.9 -4.0 33.4 2.5 -4.0 5 341 A A T 34 S+ 0 0 51 2,-0.1 -1,-0.3 3,-0.1 -3,-0.1 0.750 114.4 28.4 -92.9 -30.4 35.4 5.1 -2.1 6 342 A Y T X4 S+ 0 0 126 -3,-1.4 3,-2.8 2,-0.1 -2,-0.2 0.855 116.8 54.0 -97.6 -47.4 32.5 6.4 0.0 7 343 A L G >< S+ 0 0 84 -4,-2.6 3,-0.8 1,-0.3 -3,-0.2 0.738 105.0 59.9 -60.9 -19.4 30.1 3.5 0.3 8 344 A S G 3 S+ 0 0 65 -5,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.432 102.6 53.2 -86.4 0.4 33.1 1.6 1.6 9 345 A A G < S+ 0 0 66 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.043 107.2 50.0-120.5 22.3 33.3 4.2 4.4 10 346 A E S < S+ 0 0 83 -3,-0.8 -1,-0.1 2,-0.0 -2,-0.1 -0.183 78.6 89.0-155.5 51.2 29.7 3.8 5.7 11 347 A L S S+ 0 0 78 -3,-0.2 -3,-0.1 8,-0.0 -2,-0.1 0.401 97.9 33.4-126.3 -7.0 28.9 0.2 6.2 12 348 A F S > S+ 0 0 111 3,-0.1 3,-1.8 6,-0.0 7,-0.1 0.367 86.5 97.5-126.6 -5.4 30.0 -0.2 9.8 13 349 A H T 3 S+ 0 0 110 1,-0.3 -1,-0.0 5,-0.0 -3,-0.0 0.627 94.4 42.1 -61.6 -11.0 29.1 3.3 11.0 14 350 A L T >> S- 0 0 73 2,-0.0 3,-2.9 0, 0.0 4,-1.5 -0.199 80.9-174.5-128.6 40.5 25.9 1.6 12.3 15 351 A S T <4 S+ 0 0 105 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.0 -0.129 77.9 32.8 -41.5 99.8 27.4 -1.6 13.7 16 352 A G T 34 S+ 0 0 37 -2,-0.1 -1,-0.3 0, 0.0 -4,-0.0 -0.199 122.0 42.4 142.3 -43.8 24.1 -3.3 14.6 17 353 A I T X> S+ 0 0 105 -3,-2.9 4,-1.9 2,-0.1 3,-0.9 0.792 112.7 51.2 -97.1 -38.4 21.7 -2.1 11.9 18 354 A M T 3< S+ 0 0 54 -4,-1.5 4,-0.5 1,-0.2 -3,-0.1 0.754 102.9 61.0 -70.8 -25.7 24.1 -2.4 8.9 19 355 A A T 34 S+ 0 0 62 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.625 120.1 27.2 -76.2 -12.4 24.9 -6.0 9.9 20 356 A L T <> S+ 0 0 82 -3,-0.9 4,-2.4 2,-0.1 -2,-0.2 0.499 87.9 105.7-121.3 -16.2 21.2 -6.8 9.4 21 357 A I T < S+ 0 0 98 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.820 100.8 27.8 -32.7 -44.7 20.3 -4.1 6.8 22 358 A A T >4 S+ 0 0 72 -4,-0.5 3,-0.8 1,-0.2 -1,-0.3 0.764 120.3 55.1 -90.9 -30.0 20.2 -7.0 4.4 23 359 A S T 34 S+ 0 0 101 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.447 114.1 44.1 -82.0 0.5 19.3 -9.6 6.9 24 360 A G T 3< S+ 0 0 61 -4,-2.4 -1,-0.3 -7,-0.1 -2,-0.1 -0.246 112.3 45.3-138.6 47.8 16.3 -7.5 7.8 25 361 A V S < S+ 0 0 98 -3,-0.8 2,-0.3 -5,-0.0 -2,-0.1 0.237 75.3 122.6-169.5 10.0 14.8 -6.3 4.5 26 362 A V + 0 0 110 -4,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.686 26.2 127.7 -88.2 137.0 14.8 -9.4 2.3 27 363 A M - 0 0 159 -2,-0.3 -1,-0.1 0, 0.0 3,-0.1 -0.243 69.7 -62.7-147.8-121.9 11.5 -10.5 0.8 28 364 A R + 0 0 205 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.312 66.9 138.0-144.1 54.8 10.2 -11.4 -2.7 29 365 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.944 25.8-177.7 -65.8 -50.7 10.5 -8.2 -4.8 30 366 A K 0 0 172 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.529 360.0 360.0 61.4 1.9 11.9 -9.9 -7.9 31 367 A K 0 0 240 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.583 360.0 360.0 55.5 360.0 12.0 -6.3 -9.3