==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-SEP-04 1XF7 . COMPND 2 MOLECULE: WILMS' TUMOR PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.J.LACHENMANN,J.E.LADBURY,J.DONG,K.HUANG,P.CAREY,M.A.WEISS . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 41.4 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 . 3 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.4 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 . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 24.1 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 1 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 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 1 A K 0 0 203 0, 0.0 2,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 64.2 -6.2 11.4 -3.1 2 2 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.404 360.0-165.4 -76.5 143.8 -7.2 7.9 -1.9 3 3 A F E -A 12 0A 67 9,-2.3 9,-1.9 -2,-0.1 2,-0.3 -0.869 4.4-153.4-124.5 156.9 -5.6 4.8 -3.2 4 4 A Q E -A 11 0A 82 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.977 17.4-125.4-133.4 145.2 -6.6 1.1 -2.9 5 5 A C - 0 0 0 5,-2.4 4,-0.1 -2,-0.3 5,-0.1 -0.778 10.7-158.2 -91.3 133.1 -4.5 -2.1 -3.1 6 6 A K S S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.127 87.5 59.0-101.5 34.9 -5.7 -4.5 -5.7 7 7 A T S S- 0 0 79 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.587 129.6 -4.7-128.3 -40.7 -4.0 -7.4 -3.9 8 8 A C S S- 0 0 63 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.661 95.8-108.4-123.4 -41.8 -5.5 -7.4 -0.4 9 9 A Q + 0 0 114 1,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.785 63.5 143.2 102.4 64.4 -7.9 -4.4 -0.3 10 10 A R - 0 0 147 -5,-0.1 -5,-2.4 8,-0.0 2,-0.3 -0.876 39.8-130.9-120.8 152.7 -6.2 -1.9 2.0 11 11 A K E -A 4 0A 143 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.726 20.7-176.3-111.9 163.2 -6.2 1.9 1.3 12 12 A F E -A 3 0A 32 -9,-1.9 -9,-2.3 -2,-0.3 3,-0.1 -0.836 29.9-132.0-142.1 176.9 -3.5 4.6 1.2 13 13 A S S S+ 0 0 59 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.638 88.5 39.6-107.5 -25.8 -3.2 8.4 0.8 14 14 A R S > S- 0 0 137 1,-0.1 4,-2.3 -11,-0.1 5,-0.1 -0.825 72.8-128.3-123.9 164.7 -0.4 8.5 -1.8 15 15 A S H > S+ 0 0 69 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.834 115.6 52.0 -78.6 -33.6 0.5 6.4 -4.9 16 16 A D H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 109.8 50.6 -70.7 -32.8 4.0 6.0 -3.5 17 17 A H H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.995 110.1 47.9 -66.2 -62.2 2.4 4.8 -0.2 18 18 A L H X S+ 0 0 36 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.897 113.8 48.9 -40.5 -56.2 0.2 2.3 -2.1 19 19 A K H X S+ 0 0 157 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.960 107.8 51.2 -51.2 -64.9 3.2 1.0 -4.0 20 20 A T H < S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.1 45.6 -42.0 -42.5 5.5 0.6 -1.0 21 21 A H H >< S+ 0 0 24 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.971 108.7 51.1 -68.0 -58.0 2.8 -1.4 0.6 22 22 A T H >X S+ 0 0 39 -4,-2.9 3,-2.2 1,-0.3 4,-0.7 0.835 97.4 69.2 -52.1 -38.5 1.7 -3.7 -2.3 23 23 A R T 3< S+ 0 0 114 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.184 85.4 70.6 -71.6 24.3 5.3 -4.7 -2.9 24 24 A T T <4 S+ 0 0 106 -3,-1.3 -1,-0.3 -2,-0.2 -2,-0.2 0.349 93.2 57.4-113.5 -3.7 5.1 -6.7 0.5 25 25 A H T <4 S- 0 0 77 -3,-2.2 -2,-0.2 -4,-0.1 -3,-0.1 0.861 137.9 -7.5 -91.3 -48.7 2.8 -9.2 -1.2 26 26 A T S < S- 0 0 110 -4,-0.7 -3,-0.1 3,-0.0 -2,-0.1 0.654 73.1-177.6-117.1 -37.1 5.1 -10.3 -4.0 27 27 A G - 0 0 24 -5,-0.4 -4,-0.1 1,-0.1 -3,-0.0 0.711 11.3-175.7 33.3 37.4 7.9 -7.8 -3.6 28 28 A E 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.704 360.0 360.0 -18.7 -62.2 9.5 -9.5 -6.7 29 29 A K 0 0 194 -6,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.717 360.0 360.0-122.3 360.0 12.7 -7.4 -6.6