==== 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 TRANSCRIPTION/DNA 01-MAY-07 2JPA . COMPND 2 MOLECULE: WILMS TUMOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.STOLL,B.M.LEE,E.W.DEBLER,J.H.LAITY,I.A.WILSON,H.J.DYSON, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 3 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 4 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 . 4 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 A 0 0 105 0, 0.0 16,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.1 16.2 23.8 -9.5 2 2 A S + 0 0 47 14,-0.1 3,-0.3 15,-0.0 14,-0.0 0.211 360.0 116.5-163.1 17.2 14.8 25.1 -6.2 3 3 A E S S+ 0 0 146 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.704 93.9 27.4 -66.5 -17.8 14.3 28.9 -6.7 4 4 A K S S+ 0 0 141 0, 0.0 -1,-0.3 0, 0.0 13,-0.0 -0.821 73.8 151.1-147.3 99.8 10.6 28.2 -6.1 5 5 A R + 0 0 145 -3,-0.3 14,-0.1 -2,-0.3 -3,-0.0 -0.689 14.5 173.5-136.7 83.2 9.7 25.1 -3.9 6 6 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.853 81.7 12.8 -54.0 -36.0 6.4 25.4 -1.9 7 7 A F E -A 18 0A 77 11,-2.4 11,-2.7 13,-0.0 2,-0.3 -0.913 67.4-161.7-135.4 161.8 7.1 21.7 -0.9 8 8 A M E -A 17 0A 113 9,-0.3 9,-0.3 -2,-0.3 2,-0.2 -0.977 32.0 -99.4-136.4 158.7 9.9 19.2 -0.9 9 9 A C - 0 0 3 7,-3.0 5,-0.1 -2,-0.3 16,-0.0 -0.515 20.9-147.8 -73.5 140.1 10.1 15.4 -0.6 10 10 A A + 0 0 99 -2,-0.2 -1,-0.1 5,-0.1 18,-0.0 0.412 66.8 108.2 -91.0 0.9 11.1 14.1 2.9 11 11 A Y >> - 0 0 42 1,-0.1 3,-2.1 5,-0.1 4,-1.4 -0.686 67.8-142.2 -80.5 127.0 12.9 11.0 1.4 12 12 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.670 100.6 59.0 -68.4 -15.1 16.8 11.5 1.8 13 13 A G T 34 S+ 0 0 68 18,-0.0 -2,-0.0 2,-0.0 -3,-0.0 0.459 123.4 20.3 -85.7 -4.3 17.4 9.8 -1.6 14 14 A C T <4 + 0 0 22 -3,-2.1 3,-0.1 2,-0.1 -4,-0.1 0.582 58.3 167.8-124.9 -75.9 15.2 12.5 -3.3 15 15 A N < + 0 0 100 -4,-1.4 -5,-0.1 1,-0.2 2,-0.1 0.744 38.4 151.6 54.3 27.0 14.7 15.8 -1.3 16 16 A K - 0 0 119 -5,-0.1 -7,-3.0 1,-0.1 2,-0.2 -0.271 44.9 -99.5 -82.3 170.8 13.3 17.3 -4.6 17 17 A R E -A 8 0A 61 -16,-0.3 -9,-0.3 -9,-0.3 2,-0.3 -0.638 33.6-177.1 -98.9 154.7 10.7 20.0 -4.8 18 18 A Y E -A 7 0A 35 -11,-2.7 -11,-2.4 -2,-0.2 3,-0.1 -0.872 19.1-158.6-140.3 168.7 6.9 19.9 -5.3 19 19 A F S S+ 0 0 79 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.668 78.1 59.3-122.5 -35.2 4.1 22.5 -5.7 20 20 A K > - 0 0 119 1,-0.1 4,-2.8 -13,-0.0 5,-0.3 -0.900 69.5-147.7-103.8 118.1 0.9 20.7 -4.8 21 21 A L H > S+ 0 0 117 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.884 102.4 44.0 -49.2 -44.0 0.8 19.2 -1.3 22 22 A S H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 110.7 52.5 -68.1 -45.3 -1.4 16.3 -2.6 23 23 A H H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.865 112.5 47.1 -63.9 -29.4 0.7 15.8 -5.8 24 24 A L H X S+ 0 0 27 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.905 107.4 55.9 -73.2 -39.0 3.7 15.5 -3.4 25 25 A Q H X S+ 0 0 119 -4,-2.2 4,-0.8 -5,-0.3 -2,-0.2 0.890 110.0 47.2 -58.0 -38.5 1.7 13.1 -1.2 26 26 A M H >X S+ 0 0 99 -4,-2.5 3,-1.0 2,-0.2 4,-0.6 0.950 111.7 49.1 -66.2 -47.7 1.3 11.0 -4.3 27 27 A H H >X S+ 0 0 35 -4,-2.2 3,-1.5 1,-0.3 4,-0.6 0.917 104.4 60.6 -57.9 -41.2 5.0 11.3 -5.2 28 28 A S H >X S+ 0 0 40 -4,-3.2 4,-1.4 1,-0.3 3,-1.0 0.797 88.1 72.8 -59.1 -30.1 5.9 10.3 -1.7 29 29 A R H S- 0 0 104 -17,-0.2 4,-2.3 -16,-0.2 5,-0.2 -0.996 75.7-130.1-141.3 148.5 7.8 -0.1 4.2 51 51 A S H > S+ 0 0 64 -19,-0.3 4,-3.1 -2,-0.3 5,-0.2 0.909 113.0 49.9 -59.3 -44.5 6.2 0.4 7.7 52 52 A D H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.882 108.5 53.3 -64.3 -37.6 3.3 -1.8 6.8 53 53 A Q H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.950 114.0 41.2 -62.5 -48.8 5.7 -4.6 5.5 54 54 A L H X S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.939 115.4 50.8 -62.2 -48.1 7.6 -4.6 8.8 55 55 A K H X S+ 0 0 115 -4,-3.1 4,-0.9 2,-0.2 -2,-0.2 0.896 113.9 45.2 -59.3 -41.3 4.3 -4.3 10.9 56 56 A R H >X S+ 0 0 75 -4,-2.9 3,-1.0 -5,-0.2 4,-0.6 0.954 112.8 50.9 -63.2 -47.5 2.9 -7.3 8.9 57 57 A H H >X S+ 0 0 20 -4,-2.9 3,-1.5 1,-0.3 4,-0.6 0.872 99.7 64.4 -60.7 -37.6 6.2 -9.2 9.3 58 58 A Q H >X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.3 3,-1.7 0.867 92.1 64.4 -53.2 -38.3 6.2 -8.5 13.1 59 59 A R H - 0 0 75 -11,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.991 66.2-148.1-136.1 127.6 -3.1 -11.2 6.6 79 79 A S H > S+ 0 0 72 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.835 104.1 57.4 -58.7 -32.8 -6.3 -9.7 5.1 80 80 A D H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 108.9 44.2 -66.8 -40.6 -5.1 -11.1 1.7 81 81 A H H > S+ 0 0 87 -3,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.906 116.4 47.3 -67.7 -43.0 -4.9 -14.6 3.1 82 82 A L H X S+ 0 0 36 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.936 114.0 45.7 -65.7 -47.6 -8.3 -14.2 4.9 83 83 A K H X S+ 0 0 141 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.874 115.0 49.9 -63.4 -34.5 -10.0 -12.7 1.7 84 84 A T H >X S+ 0 0 20 -4,-1.9 4,-0.9 -5,-0.3 3,-0.7 0.979 112.9 44.6 -65.6 -49.5 -8.4 -15.5 -0.3 85 85 A H H >X S+ 0 0 25 -4,-3.2 4,-1.2 1,-0.3 3,-0.7 0.852 105.6 63.8 -64.0 -31.7 -9.6 -18.2 2.2 86 86 A T H >X S+ 0 0 41 -4,-2.8 4,-1.7 1,-0.3 3,-0.7 0.910 97.4 55.4 -57.5 -41.4 -13.0 -16.4 2.1 87 87 A R H S+ 0 0 35 -4,-1.4 5,-1.2 -3,-0.7 4,-0.9 0.804 99.5 61.7 -65.3 -24.5 -13.3 -17.3 -1.6 88 88 A T H <<5S+ 0 0 99 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.869 112.2 36.8 -67.2 -34.1 -12.8 -20.9 -0.5 89 89 A H H <<5S+ 0 0 79 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.694 117.5 52.8 -86.4 -22.0 -16.0 -20.7 1.5 90 90 A T H <5S- 0 0 82 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.506 101.8-130.5 -91.8 -6.1 -17.7 -18.4 -1.2 91 91 A G T <5 + 0 0 53 -4,-0.9 2,-1.1 1,-0.2 -3,-0.2 0.656 52.0 157.7 64.0 14.2 -17.0 -20.9 -4.0 92 92 A E < + 0 0 104 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.600 6.7 159.8 -78.8 98.1 -15.6 -17.8 -5.9 93 93 A K + 0 0 102 -2,-1.1 14,-0.3 -3,-0.1 -1,-0.1 -0.759 4.5 155.1-120.2 80.1 -13.2 -19.3 -8.5 94 94 A P + 0 0 86 0, 0.0 2,-1.8 0, 0.0 13,-0.2 0.627 50.3 90.9 -83.7 -14.0 -12.7 -16.5 -11.2 95 95 A F E +D 106 0D 67 11,-2.4 11,-1.4 0, 0.0 2,-0.3 -0.524 58.3 170.2 -85.1 74.4 -9.3 -17.7 -12.4 96 96 A S E -D 105 0D 32 -2,-1.8 9,-0.3 9,-0.3 8,-0.2 -0.644 37.4-103.6 -85.6 144.2 -10.5 -20.1 -15.2 97 97 A C - 0 0 0 7,-2.0 5,-0.1 -2,-0.3 -1,-0.1 -0.209 18.6-156.4 -70.0 154.4 -8.0 -21.5 -17.6 98 98 A R + 0 0 180 3,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.338 50.6 124.6-111.7 0.3 -7.6 -20.1 -21.2 99 99 A W S > S- 0 0 114 1,-0.1 3,-0.6 2,-0.1 4,-0.2 -0.204 79.0-102.2 -65.0 157.3 -6.0 -23.3 -22.8 100 100 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.378 113.5 18.9 -68.5 7.4 -7.8 -24.8 -25.9 101 101 A S T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.240 114.5 53.3-174.9 74.4 -9.3 -27.6 -23.8 102 102 A C < + 0 0 26 -3,-0.6 3,-0.1 -5,-0.1 -4,-0.1 -0.040 38.8 176.3-164.5 -80.7 -9.5 -27.0 -20.0 103 103 A Q + 0 0 83 -4,-0.2 -5,-0.0 1,-0.2 0, 0.0 0.557 27.8 170.9 62.4 14.9 -11.1 -23.9 -18.5 104 104 A K - 0 0 112 -8,-0.2 -7,-2.0 1,-0.1 2,-0.4 -0.208 26.0-132.5 -55.2 137.7 -10.5 -25.3 -15.0 105 105 A K E -D 96 0D 115 -9,-0.3 2,-0.3 -3,-0.1 -9,-0.3 -0.826 25.4-179.0-109.5 140.3 -11.3 -22.7 -12.4 106 106 A F E -D 95 0D 43 -11,-1.4 -11,-2.4 -2,-0.4 3,-0.0 -0.879 31.1-138.5-130.6 160.4 -9.3 -21.5 -9.4 107 107 A A S S+ 0 0 5 -2,-0.3 2,-0.4 -14,-0.3 -20,-0.1 0.375 89.4 59.5 -97.4 2.1 -9.8 -19.0 -6.6 108 108 A R S > S- 0 0 98 -13,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.997 71.6-141.5-135.9 136.4 -6.1 -17.9 -6.8 109 109 A S H > S+ 0 0 64 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.931 108.6 48.9 -57.2 -47.1 -4.1 -16.4 -9.6 110 110 A D H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.836 106.2 57.2 -65.8 -33.5 -1.0 -18.4 -8.5 111 111 A E H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.950 110.2 44.6 -60.5 -44.8 -3.2 -21.6 -8.3 112 112 A L H X S+ 0 0 21 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.895 110.4 55.8 -63.8 -39.1 -4.1 -21.0 -12.0 113 113 A V H X S+ 0 0 84 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.938 111.5 42.6 -59.1 -47.5 -0.3 -20.3 -12.7 114 114 A R H X S+ 0 0 189 -4,-2.8 4,-0.9 2,-0.2 3,-0.3 0.950 112.9 53.3 -63.6 -46.5 0.7 -23.7 -11.3 115 115 A H H >< S+ 0 0 24 -4,-2.7 3,-1.2 1,-0.2 4,-0.5 0.916 107.1 51.6 -54.4 -45.7 -2.2 -25.4 -13.1 116 116 A H H >< S+ 0 0 52 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.862 104.0 57.7 -60.9 -33.9 -1.0 -23.9 -16.4 117 117 A N H 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.705 97.3 63.0 -71.5 -15.6 2.5 -25.2 -15.7 118 118 A M T << 0 0 155 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.663 360.0 360.0 -79.1 -16.4 0.8 -28.7 -15.5 119 119 A H < 0 0 92 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.611 360.0 360.0 -85.4 360.0 -0.2 -28.3 -19.2