==== 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 30-MAR-07 2YQQ . COMPND 2 MOLECULE: ZINC FINGER HIT DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,F.HE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.6 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 17.9 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 1 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 G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.3 4.2 26.2 37.6 2 2 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.840 360.0 176.2-174.2 134.0 1.9 24.7 34.9 3 3 A S + 0 0 125 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.921 12.8 172.8-139.8 164.3 2.2 23.8 31.2 4 4 A G + 0 0 84 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.110 23.9 144.9-171.4 60.1 0.1 22.1 28.6 5 5 A S - 0 0 123 2,-0.0 2,-0.8 3,-0.0 -2,-0.0 -0.923 34.3-149.9-111.2 126.1 1.5 22.2 25.1 6 6 A S - 0 0 104 -2,-0.5 2,-1.1 1,-0.0 -2,-0.0 -0.826 23.0-125.4 -97.3 108.8 1.0 19.3 22.6 7 7 A G - 0 0 62 -2,-0.8 2,-0.1 1,-0.1 -1,-0.0 -0.299 29.3-129.6 -54.2 92.4 3.9 19.1 20.2 8 8 A L + 0 0 167 -2,-1.1 2,-0.3 1,-0.0 -1,-0.1 -0.247 43.0 167.8 -49.3 110.9 2.0 19.2 17.0 9 9 A K - 0 0 171 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.835 26.2-133.2-126.9 165.1 3.3 16.2 15.0 10 10 A C - 0 0 104 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.721 22.6-108.9-115.5 166.5 2.3 14.2 11.9 11 11 A S - 0 0 130 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.836 30.3-170.5-100.1 128.9 1.9 10.5 11.1 12 12 A T - 0 0 125 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.973 3.6-175.5-122.8 127.8 4.4 8.9 8.8 13 13 A V - 0 0 82 -2,-0.5 2,-0.3 9,-0.1 3,-0.0 -0.804 8.3-152.1-118.6 160.6 4.1 5.4 7.4 14 14 A V - 0 0 62 -2,-0.3 7,-0.2 7,-0.1 5,-0.0 -0.957 43.9 -65.9-133.1 151.5 6.3 3.2 5.2 15 15 A C > - 0 0 0 5,-1.7 4,-0.8 -2,-0.3 18,-0.2 0.018 40.1-141.0 -34.0 124.8 5.8 0.4 2.7 16 16 A V T 4 S+ 0 0 85 16,-1.4 -1,-0.2 1,-0.2 17,-0.1 0.273 98.6 45.9 -77.5 13.4 4.3 -2.5 4.7 17 17 A I T 4 S+ 0 0 65 15,-0.2 -1,-0.2 3,-0.1 16,-0.1 0.710 135.5 1.9-117.8 -56.0 6.5 -4.8 2.5 18 18 A C T 4 S- 0 0 48 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.574 91.6-124.3-110.1 -18.2 10.0 -3.3 2.3 19 19 A L < + 0 0 121 -4,-0.8 2,-0.3 1,-0.2 -3,-0.1 0.963 61.9 134.1 71.6 54.6 9.4 -0.4 4.6 20 20 A E S S- 0 0 125 12,-0.1 -5,-1.7 1,-0.0 -1,-0.2 -0.926 70.8 -63.0-133.7 158.1 10.6 2.3 2.2 21 21 A K - 0 0 183 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.1 -0.118 60.2-135.8 -41.5 101.7 9.3 5.7 1.1 22 22 A P - 0 0 31 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.515 20.9-170.6 -69.8 121.0 6.0 4.7 -0.6 23 23 A K S S+ 0 0 143 -2,-0.4 2,-0.3 10,-0.2 11,-0.2 0.827 71.6 7.6 -80.1 -34.0 5.4 6.4 -3.9 24 24 A Y E -A 33 0A 119 9,-1.8 9,-2.4 10,-0.2 2,-0.3 -0.850 68.3-135.4-140.0 175.0 1.8 5.2 -4.2 25 25 A R E -A 32 0A 138 -2,-0.3 14,-0.0 7,-0.2 -10,-0.0 -0.888 34.2 -87.0-133.2 163.6 -0.9 3.4 -2.3 26 26 A C > - 0 0 1 5,-1.4 4,-1.5 -2,-0.3 0, 0.0 -0.557 26.7-142.1 -74.5 126.1 -3.4 0.6 -2.9 27 27 A P T 4 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.317 98.6 44.5 -69.8 11.4 -6.7 1.9 -4.3 28 28 A A T 4 S+ 0 0 39 3,-0.1 21,-0.4 20,-0.0 -2,-0.0 0.698 132.2 7.9-116.8 -68.8 -8.4 -0.6 -2.1 29 29 A C T 4 S- 0 0 25 19,-0.2 18,-0.0 2,-0.1 0, 0.0 0.570 94.2-125.5 -93.9 -12.4 -7.0 -0.8 1.4 30 30 A R < + 0 0 175 -4,-1.5 -5,-0.0 1,-0.2 0, 0.0 0.953 47.7 169.0 66.6 51.4 -4.9 2.3 0.9 31 31 A V - 0 0 29 1,-0.1 -5,-1.4 8,-0.0 2,-0.4 -0.714 40.9-101.7 -98.7 147.9 -1.6 0.6 1.9 32 32 A P E +A 25 0A 9 0, 0.0 -16,-1.4 0, 0.0 2,-0.4 -0.514 49.5 164.3 -69.8 121.9 1.9 2.1 1.4 33 33 A Y E -A 24 0A 36 -9,-2.4 -9,-1.8 -2,-0.4 -10,-0.2 -0.969 29.3-159.7-145.4 125.6 3.7 0.5 -1.5 34 34 A C S S- 0 0 21 -2,-0.4 2,-0.2 -12,-0.2 -10,-0.2 1.000 75.9 -5.2 -64.0 -72.6 6.8 1.7 -3.4 35 35 A S S > S- 0 0 63 -12,-0.1 4,-1.2 -13,-0.0 5,-0.1 -0.578 81.6 -90.9-116.9-179.3 6.5 -0.1 -6.7 36 36 A V H > S+ 0 0 94 1,-0.2 4,-2.2 -2,-0.2 3,-0.1 0.887 117.1 68.0 -59.6 -40.6 4.1 -2.7 -8.2 37 37 A V H >> S+ 0 0 84 1,-0.3 3,-1.3 2,-0.2 4,-1.3 0.935 103.0 41.3 -42.8 -66.8 6.4 -5.5 -7.0 38 38 A C H 3> S+ 0 0 13 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.825 114.2 55.6 -53.2 -33.0 5.7 -4.9 -3.3 39 39 A F H 3X S+ 0 0 45 -4,-1.2 4,-3.3 2,-0.2 -1,-0.3 0.796 99.8 62.1 -70.9 -28.9 2.0 -4.4 -4.3 40 40 A R H X S+ 0 0 27 -4,-0.8 3,-2.6 -5,-0.3 4,-0.7 0.979 100.9 56.9 -77.5 -65.6 0.1 -7.7 -1.2 43 43 A K H >< S+ 0 0 106 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.810 96.2 71.2 -34.1 -41.2 -2.8 -7.8 -3.8 44 44 A E H 3< S+ 0 0 165 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.899 121.6 11.7 -44.7 -50.0 -2.6 -11.6 -3.3 45 45 A Q H << S+ 0 0 180 -3,-2.6 2,-0.5 -4,-0.5 -1,-0.3 0.029 89.4 155.5-118.3 24.0 -4.1 -11.2 0.2 46 46 A C << - 0 0 20 -3,-1.2 -3,-0.1 -4,-0.7 -4,-0.0 -0.369 21.0-171.8 -57.4 107.3 -5.1 -7.6 -0.1 47 47 A N - 0 0 111 -2,-0.5 3,-0.1 3,-0.0 -1,-0.1 -0.867 4.6-163.6-110.4 101.4 -7.9 -7.3 2.4 48 48 A P - 0 0 63 0, 0.0 2,-0.9 0, 0.0 -19,-0.2 0.034 46.5 -56.6 -69.7-177.0 -9.7 -3.9 2.2 49 49 A E - 0 0 150 -21,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.524 62.9-135.4 -68.9 102.9 -12.0 -2.3 4.8 50 50 A T - 0 0 87 -2,-0.9 -1,-0.1 -3,-0.1 -3,-0.0 -0.223 30.5 -89.7 -58.8 147.4 -14.7 -5.0 5.3 51 51 A S S S+ 0 0 134 3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.252 92.3 25.6 -59.2 144.1 -18.3 -3.8 5.4 52 52 A G S S- 0 0 50 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.352 110.7 -20.9 95.8-178.6 -19.6 -2.8 8.9 53 53 A P + 0 0 143 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.503 68.6 137.0 -69.8 124.6 -17.8 -1.7 12.0 54 54 A S + 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -3,-0.1 0.569 66.2 12.9-132.1 -52.2 -14.1 -2.6 12.1 55 55 A S 0 0 112 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.991 360.0 360.0-136.8 143.7 -12.1 0.3 13.4 56 56 A G 0 0 130 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.978 360.0 360.0 175.4 360.0 -13.0 3.6 15.2