==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/DNA 08-MAY-12 4F2J . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*GP*CP*AP*GP*AP*AP*TP*CP*GP*AP*TP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.S.VANDEVENNE,D.A.JACQUES,J.M.GUSS,J.P.MACKAY . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 55.8 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.8 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 36.5 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+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 1 1 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 471 C R 0 0 146 0, 0.0 9,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 18.3 22.4 37.6 14.8 2 472 C E B -A 9 0A 104 7,-0.2 2,-0.6 2,-0.0 7,-0.2 -0.960 360.0-122.4-125.4 125.1 24.7 40.7 15.1 3 473 C C > - 0 0 1 5,-2.1 4,-1.8 -2,-0.5 5,-0.0 -0.508 20.0-148.8 -64.5 113.6 24.3 43.6 17.4 4 474 C S T 4 S+ 0 0 104 -2,-0.6 -1,-0.2 1,-0.2 16,-0.0 0.435 90.3 45.0 -63.3 -0.9 24.1 46.5 15.0 5 475 C Y T 4 S+ 0 0 145 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.808 124.0 21.4-108.7 -50.6 25.7 48.7 17.6 6 476 C C T 4 S- 0 0 63 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.513 93.4-130.3 -99.6 -11.6 28.6 47.0 19.3 7 477 C G < + 0 0 34 -4,-1.8 -3,-0.1 1,-0.2 0, 0.0 0.399 56.0 142.8 78.0 -2.9 29.2 44.5 16.5 8 478 C K - 0 0 148 -6,-0.1 -5,-2.1 1,-0.1 2,-0.4 -0.299 47.8-125.8 -68.8 160.4 29.3 41.4 18.8 9 479 C F B -A 2 0A 140 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.888 21.7-157.5-109.6 142.0 27.8 38.2 17.5 10 480 C F - 0 0 27 -9,-2.8 6,-0.2 -2,-0.4 5,-0.0 -0.971 25.4-121.9-133.9 130.8 25.1 36.3 19.4 11 481 C R S S+ 0 0 225 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 0.551 89.7 9.3 -47.3 -16.5 24.0 32.7 19.2 12 482 C S > - 0 0 32 1,-0.1 4,-2.1 -11,-0.1 5,-0.1 -0.993 64.4-117.7-156.1 165.2 20.4 33.6 18.4 13 483 C N H > S+ 0 0 115 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.935 112.2 63.0 -66.7 -49.4 17.9 36.2 17.4 14 484 C Y H > S+ 0 0 185 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 110.4 37.7 -38.7 -57.7 16.0 35.6 20.6 15 485 C Y H > S+ 0 0 74 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.924 111.1 57.9 -70.6 -42.4 19.0 36.7 22.6 16 486 C L H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.942 103.2 56.4 -49.4 -44.6 20.0 39.5 20.3 17 487 C N H X S+ 0 0 91 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.934 113.8 39.7 -50.2 -52.4 16.5 40.8 20.9 18 488 C I H >X S+ 0 0 22 -4,-1.5 3,-1.5 -5,-0.2 4,-0.5 0.918 111.0 56.5 -59.9 -52.2 17.3 40.8 24.6 19 489 C H H >< S+ 0 0 20 -4,-3.7 3,-0.8 1,-0.3 -1,-0.2 0.775 99.2 62.4 -56.8 -28.0 20.9 42.1 24.2 20 490 C L H >X S+ 0 0 42 -4,-2.3 3,-3.0 -5,-0.3 4,-2.9 0.824 84.3 75.9 -70.4 -27.0 19.7 45.1 22.3 21 491 C R H S- 0 0 67 1,-0.2 4,-1.5 -11,-0.1 3,-0.3 -0.983 75.3-129.3-140.6 146.9 17.1 40.8 32.0 41 511 C K H > S+ 0 0 148 -2,-0.3 4,-2.7 1,-0.2 3,-0.4 0.961 103.6 60.5 -60.6 -49.7 15.5 38.3 34.4 42 512 C T H > S+ 0 0 77 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.877 103.3 52.6 -49.8 -42.1 18.6 37.4 36.3 43 513 C S H > S+ 0 0 40 -3,-0.3 4,-3.3 1,-0.2 -1,-0.3 0.957 110.3 45.2 -61.2 -50.3 19.1 40.9 37.4 44 514 C L H X S+ 0 0 29 -4,-1.5 4,-3.3 -3,-0.4 5,-0.3 0.939 111.5 54.7 -57.6 -42.4 15.6 41.3 38.8 45 515 C R H X S+ 0 0 157 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.964 111.4 45.1 -56.6 -49.8 16.1 37.9 40.5 46 516 C Y H X S+ 0 0 139 -4,-3.3 4,-2.8 -5,-0.3 5,-0.3 0.975 113.2 48.5 -52.8 -59.9 19.2 39.2 42.1 47 517 C H H X S+ 0 0 17 -4,-3.3 4,-3.5 1,-0.3 5,-0.3 0.938 110.9 51.8 -50.7 -52.4 17.7 42.6 43.1 48 518 C L H X S+ 0 0 59 -4,-3.3 4,-1.6 -5,-0.2 -1,-0.3 0.911 113.6 44.0 -47.3 -48.3 14.7 40.8 44.6 49 519 C E H < S+ 0 0 157 -4,-2.2 3,-0.3 -5,-0.3 -2,-0.2 0.975 119.1 39.9 -67.8 -54.0 16.9 38.5 46.7 50 520 C R H < S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 129.0 27.0 -66.6 -37.3 19.3 41.0 47.9 51 521 C H H < 0 0 109 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.408 360.0 360.0-109.2 7.5 16.9 43.9 48.6 52 522 C H < 0 0 106 -4,-1.6 -4,-0.1 -5,-0.3 -5,-0.0 -0.480 360.0 360.0-152.8 360.0 13.5 42.3 49.4