==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-APR-07 2YSF . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE ITCHY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,H.LI,S.KOSHIBA,T.HARADA,S.WATANABE,T.KIGAWA, . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 37.5 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 . 9 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.5 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-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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 5.0 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+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 1 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 0 0 0 ANTIPARALLEL 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 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 G 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.5 -13.9 -3.0 2.7 2 2 A S - 0 0 142 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.323 360.0-174.2 -57.4 127.5 -10.9 -4.9 4.1 3 3 A S - 0 0 115 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.932 8.3-174.9-127.7 150.9 -7.8 -4.0 2.2 4 4 A G - 0 0 62 -2,-0.3 2,-0.8 0, 0.0 -1,-0.0 -0.263 44.0 -58.9-121.0-151.7 -4.2 -5.3 2.3 5 5 A S - 0 0 97 1,-0.2 8,-0.0 -2,-0.1 -2,-0.0 -0.851 37.8-169.3-104.5 102.7 -0.8 -4.5 0.8 6 6 A S - 0 0 95 -2,-0.8 -1,-0.2 1,-0.1 0, 0.0 0.959 63.3 -71.0 -51.5 -59.8 -1.0 -4.7 -3.0 7 7 A G + 0 0 52 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.205 63.6 173.1 159.6 64.2 2.8 -4.5 -3.5 8 8 A L - 0 0 30 1,-0.1 3,-0.1 4,-0.1 6,-0.1 -0.536 32.8-107.6 -88.2 154.8 4.6 -1.2 -2.7 9 9 A P - 0 0 67 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.018 53.7 -63.5 -69.8 179.1 8.4 -0.7 -2.6 10 10 A E S S+ 0 0 183 1,-0.2 3,-0.1 16,-0.0 18,-0.0 -0.500 122.8 12.4 -70.0 128.0 10.5 -0.3 0.4 11 11 A G S S+ 0 0 9 -2,-0.3 16,-2.0 1,-0.3 2,-0.3 -0.164 99.9 108.8 100.2 -39.9 9.7 2.9 2.3 12 12 A W E -A 26 0A 67 -3,-0.4 2,-0.3 14,-0.2 -1,-0.3 -0.578 49.4-172.3 -75.8 128.4 6.4 3.6 0.4 13 13 A E E -A 25 0A 78 12,-1.9 12,-1.5 -2,-0.3 2,-0.5 -0.832 18.9-128.4-120.7 159.3 3.3 3.0 2.5 14 14 A M E +A 24 0A 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.923 40.8 140.8-111.7 129.0 -0.4 3.0 1.7 15 15 A R E -A 23 0A 112 8,-2.4 8,-2.1 -2,-0.5 2,-0.4 -0.955 36.3-131.0-155.4 170.5 -2.9 5.1 3.7 16 16 A F E -A 22 0A 112 -2,-0.3 -2,-0.0 6,-0.2 8,-0.0 -0.996 22.6-121.3-134.8 137.2 -6.1 7.2 3.4 17 17 A T > - 0 0 48 4,-0.9 3,-1.0 -2,-0.4 4,-0.0 -0.171 45.6 -87.3 -68.9 166.3 -6.9 10.6 4.7 18 18 A V T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.853 134.9 47.6 -40.4 -44.4 -9.8 11.3 7.0 19 19 A D T 3 S- 0 0 138 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.853 124.4-106.7 -68.3 -35.6 -11.9 11.8 3.9 20 20 A G < + 0 0 38 -3,-1.0 -2,-0.1 1,-0.2 -4,-0.0 0.774 56.5 165.1 109.7 44.1 -10.5 8.6 2.4 21 21 A I - 0 0 70 1,-0.0 2,-1.0 -4,-0.0 -4,-0.9 -0.744 44.1-111.1 -95.6 138.6 -8.2 9.7 -0.3 22 22 A P E +A 16 0A 74 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.530 57.9 149.2 -69.7 100.7 -5.6 7.3 -1.9 23 23 A Y E -A 15 0A 48 -8,-2.1 -8,-2.4 -2,-1.0 2,-0.3 -0.963 35.1-140.8-135.9 152.4 -2.3 8.6 -0.7 24 24 A F E -AB 14 33A 8 9,-1.4 9,-1.1 -2,-0.3 2,-0.4 -0.827 9.0-148.5-113.4 152.1 1.1 7.0 0.1 25 25 A V E -AB 13 32A 22 -12,-1.5 -12,-1.9 -2,-0.3 2,-0.5 -0.976 6.8-145.3-124.1 131.2 3.6 7.8 2.9 26 26 A D E > -A 12 0A 16 5,-2.2 4,-0.6 -2,-0.4 5,-0.4 -0.829 10.2-172.9 -97.7 124.5 7.4 7.5 2.7 27 27 A H T 4 S+ 0 0 88 -16,-2.0 -1,-0.2 -2,-0.5 -15,-0.1 0.876 89.0 40.6 -80.3 -40.8 9.2 6.5 5.8 28 28 A N T 4 S+ 0 0 134 1,-0.2 -1,-0.1 -17,-0.1 -17,-0.1 0.945 126.3 33.9 -72.5 -50.5 12.7 7.0 4.5 29 29 A R T 4 S- 0 0 200 2,-0.1 -2,-0.2 -18,-0.0 -1,-0.2 0.751 95.8-145.7 -76.2 -25.0 11.9 10.2 2.6 30 30 A R < + 0 0 207 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.917 56.0 118.9 58.9 45.5 9.4 11.2 5.3 31 31 A T - 0 0 72 -5,-0.4 -5,-2.2 2,-0.0 2,-0.4 -0.843 56.2-131.6-134.6 171.0 7.2 12.9 2.7 32 32 A T E +B 25 0A 97 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.989 24.2 169.9-130.8 136.0 3.7 12.7 1.3 33 33 A T E -B 24 0A 53 -9,-1.1 -9,-1.4 -2,-0.4 -2,-0.0 -0.989 32.1-146.4-143.8 151.3 2.5 12.6 -2.3 34 34 A Y S S+ 0 0 171 -2,-0.3 -1,-0.1 -11,-0.2 0, 0.0 0.847 75.9 92.4 -83.6 -37.9 -0.7 11.9 -4.2 35 35 A I S S- 0 0 102 1,-0.1 -11,-0.2 -12,-0.1 -2,-0.1 -0.291 83.5-114.5 -59.3 139.1 1.0 10.4 -7.3 36 36 A D > - 0 0 29 4,-0.3 4,-1.3 1,-0.1 -1,-0.1 -0.528 12.3-145.0 -78.7 141.7 1.3 6.6 -7.1 37 37 A P T 4 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.945 97.3 45.9 -69.8 -50.9 4.8 5.1 -6.9 38 38 A R T 4 S+ 0 0 119 1,-0.1 -30,-0.0 2,-0.1 -2,-0.0 0.972 125.5 30.3 -57.2 -59.3 4.1 1.9 -9.0 39 39 A T T 4 0 0 122 1,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.994 360.0 360.0 -64.8 -64.7 2.2 3.8 -11.7 40 40 A G < 0 0 75 -4,-1.3 -4,-0.3 0, 0.0 -1,-0.2 -0.736 360.0 360.0 87.5 360.0 4.0 7.1 -11.6