==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAR-07 2EM8 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 1 2.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 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 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 . 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 13.7 -20.2 3.3 2 2 A S + 0 0 135 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.235 360.0 158.7-116.9 42.2 12.2 -17.5 1.2 3 3 A S - 0 0 124 1,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.135 24.2-148.8 -61.9 161.5 8.6 -17.8 2.5 4 4 A G - 0 0 66 3,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.841 26.9 -81.0-131.7 169.1 6.2 -14.9 2.1 5 5 A S - 0 0 124 -2,-0.3 2,-1.3 1,-0.1 0, 0.0 -0.585 44.1-127.4 -73.8 116.1 3.2 -13.3 3.8 6 6 A S - 0 0 117 -2,-0.6 2,-0.2 1,-0.0 -1,-0.1 -0.474 30.2-155.8 -66.5 94.4 0.1 -15.2 2.9 7 7 A G - 0 0 74 -2,-1.3 2,-0.4 1,-0.0 -1,-0.0 -0.517 4.2-155.0 -76.5 139.6 -2.1 -12.4 1.7 8 8 A S + 0 0 120 -2,-0.2 -1,-0.0 1,-0.0 -2,-0.0 -0.949 54.1 40.3-119.0 134.5 -5.9 -12.9 1.8 9 9 A G S S- 0 0 51 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 0.477 71.3-118.0 100.9 118.4 -8.4 -11.1 -0.4 10 10 A E - 0 0 174 13,-0.0 11,-0.0 -3,-0.0 -2,-0.0 -0.704 25.7-154.5 -89.8 136.4 -8.2 -10.3 -4.1 11 11 A K - 0 0 78 -2,-0.4 12,-0.2 1,-0.1 13,-0.1 -0.871 15.7-144.3-112.8 144.1 -8.2 -6.7 -5.2 12 12 A P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.894 88.0 52.6 -69.8 -41.9 -9.3 -5.3 -8.6 13 13 A Y E -A 22 0A 92 9,-1.2 9,-1.7 10,-0.0 2,-0.4 -0.782 66.7-178.4-100.6 141.6 -6.7 -2.6 -8.7 14 14 A K E -A 21 0A 130 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.996 28.2-112.3-142.1 134.2 -3.0 -3.2 -8.2 15 15 A C - 0 0 7 5,-0.7 14,-0.0 -2,-0.4 13,-0.0 -0.135 13.6-152.2 -58.9 157.7 -0.0 -0.8 -8.1 16 16 A V S S+ 0 0 123 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.619 90.4 54.4-105.8 -20.8 2.5 -1.0 -10.9 17 17 A E S S+ 0 0 123 1,-0.0 -2,-0.0 3,-0.0 15,-0.0 0.932 135.5 0.3 -78.6 -49.8 5.5 0.3 -8.9 18 18 A C S S- 0 0 73 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.747 96.1-117.2-107.8 -39.6 5.4 -2.2 -6.1 19 19 A G + 0 0 46 1,-0.0 -3,-0.1 0, 0.0 0, 0.0 0.613 54.3 158.7 107.8 18.7 2.4 -4.4 -7.0 20 20 A K - 0 0 106 -6,-0.1 -5,-0.7 1,-0.1 2,-0.3 0.107 32.2-129.8 -61.4-177.1 0.1 -3.6 -4.1 21 21 A G E -A 14 0A 8 -7,-0.3 2,-0.4 -11,-0.0 -7,-0.2 -0.954 19.8-175.5-147.3 124.7 -3.7 -4.1 -4.2 22 22 A Y E -A 13 0A 60 -9,-1.7 -9,-1.2 -2,-0.3 6,-0.1 -0.968 25.3-143.0-122.9 134.1 -6.5 -1.7 -3.3 23 23 A K S S+ 0 0 177 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.880 95.4 40.7 -58.0 -39.6 -10.2 -2.5 -3.3 24 24 A R S >> S- 0 0 158 1,-0.2 4,-1.3 -12,-0.1 3,-0.9 -0.951 76.6-141.0-117.1 129.0 -11.0 1.0 -4.5 25 25 A R H 3> S+ 0 0 132 -2,-0.5 4,-3.0 1,-0.3 3,-0.5 0.937 100.7 64.5 -47.6 -57.2 -8.9 2.7 -7.2 26 26 A L H 3> S+ 0 0 100 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.841 102.1 51.7 -34.4 -48.6 -9.2 6.1 -5.4 27 27 A D H X> S+ 0 0 74 -3,-0.9 4,-1.0 2,-0.2 3,-0.6 0.954 113.6 41.7 -56.8 -53.9 -7.2 4.5 -2.6 28 28 A L H >X S+ 0 0 1 -4,-1.3 4,-2.4 -3,-0.5 3,-1.4 0.935 106.2 62.8 -60.1 -48.6 -4.4 3.3 -4.8 29 29 A D H 3< S+ 0 0 93 -4,-3.0 4,-0.2 1,-0.3 -1,-0.2 0.826 108.0 44.9 -45.9 -35.4 -4.4 6.5 -6.8 30 30 A F H << S+ 0 0 119 -4,-1.4 3,-0.4 -3,-0.6 -1,-0.3 0.724 109.0 57.7 -82.2 -23.4 -3.4 8.2 -3.6 31 31 A H H XX S+ 0 0 30 -3,-1.4 3,-2.7 -4,-1.0 4,-0.5 0.938 91.0 66.6 -71.7 -48.9 -0.8 5.4 -2.8 32 32 A Q H >X S+ 0 0 56 -4,-2.4 4,-1.8 1,-0.3 3,-1.3 0.739 83.6 81.6 -44.6 -23.7 1.2 5.9 -6.0 33 33 A R H 3> S+ 0 0 134 -3,-0.4 4,-2.8 -5,-0.3 -1,-0.3 0.886 84.3 56.7 -51.1 -42.9 2.0 9.2 -4.5 34 34 A V H <4 S+ 0 0 79 -3,-2.7 -1,-0.3 -4,-0.3 4,-0.2 0.813 107.6 48.9 -59.7 -30.7 4.7 7.5 -2.4 35 35 A H H << S+ 0 0 70 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.809 112.3 48.1 -78.6 -31.7 6.3 6.3 -5.6 36 36 A T H < S- 0 0 114 -4,-1.8 -2,-0.2 1,-0.2 2,-0.2 0.952 125.8 -69.4 -73.6 -52.3 6.2 9.7 -7.2 37 37 A G < - 0 0 49 -4,-2.8 2,-0.3 -5,-0.1 -1,-0.2 -0.565 45.5-173.7 158.1 136.8 7.7 11.6 -4.3 38 38 A E - 0 0 121 -4,-0.2 2,-0.8 -2,-0.2 -4,-0.0 -0.951 16.0-146.6-152.1 127.5 7.0 12.8 -0.8 39 39 A K + 0 0 212 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.836 44.0 132.3 -98.6 108.0 8.9 15.1 1.6 40 40 A L + 0 0 165 -2,-0.8 -1,-0.2 2,-0.0 0, 0.0 0.721 50.0 71.2-116.5 -58.7 8.4 14.0 5.2 41 41 A S + 0 0 115 1,-0.1 3,-0.1 0, 0.0 0, 0.0 0.008 45.0 137.8 -56.4 168.9 11.8 13.9 6.9 42 42 A G + 0 0 65 1,-0.5 2,-0.2 -3,-0.0 -1,-0.1 -0.022 43.2 76.4-173.4 -68.4 13.7 17.1 7.7 43 43 A P S S- 0 0 121 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.443 75.2-122.8 -69.7 136.3 15.4 17.4 11.1 44 44 A S - 0 0 116 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.615 31.8-102.8 -82.8 137.3 18.7 15.6 11.5 45 45 A S 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.039 360.0 360.0 -52.3 158.9 18.9 13.1 14.4 46 46 A G 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.362 360.0 360.0-165.0 360.0 20.8 14.1 17.5