==== 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 2EM2 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . 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) . 4579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 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 . 1 2.2 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 1 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 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.6 10.4 -14.7 -15.5 2 2 A S + 0 0 130 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.775 360.0 80.5-106.7 -43.9 10.7 -18.3 -14.6 3 3 A S - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.232 66.2-150.0 -64.4 154.9 9.1 -18.5 -11.2 4 4 A G - 0 0 74 1,-0.0 2,-0.3 -3,-0.0 -1,-0.1 0.375 28.1 -76.7 -97.7-129.3 5.3 -18.7 -10.9 5 5 A S + 0 0 118 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.998 44.8 151.6-145.4 138.7 3.0 -17.4 -8.2 6 6 A S S S+ 0 0 138 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.593 77.6 23.5-129.8 -49.4 2.1 -18.7 -4.7 7 7 A G + 0 0 80 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.827 63.6 136.9-131.2 96.0 1.1 -15.8 -2.5 8 8 A S - 0 0 102 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.854 54.4-121.1-100.1 -55.7 -0.1 -12.6 -4.3 9 9 A G - 0 0 35 1,-0.1 2,-0.5 12,-0.0 -1,-0.0 -0.354 3.7-110.5 125.0 154.3 -3.1 -11.4 -2.3 10 10 A E + 0 0 174 -2,-0.1 -1,-0.1 11,-0.0 11,-0.0 -0.734 58.3 133.2-121.9 82.1 -6.8 -10.7 -2.7 11 11 A K - 0 0 93 -2,-0.5 12,-0.1 1,-0.1 0, 0.0 -0.987 52.0-143.1-133.6 141.7 -7.3 -6.9 -2.4 12 12 A P S S+ 0 0 100 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.793 92.6 54.9 -69.8 -29.3 -9.3 -4.4 -4.5 13 13 A F E +A 22 0A 61 9,-1.1 9,-2.5 2,-0.0 2,-0.3 -0.929 67.4 172.1-112.7 127.4 -6.7 -1.8 -4.0 14 14 A K E -A 21 0A 98 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.983 34.0-113.1-134.8 145.5 -3.0 -2.3 -4.9 15 15 A C - 0 0 4 5,-2.9 14,-0.0 -2,-0.3 -2,-0.0 -0.622 13.8-156.7 -79.4 128.3 0.0 -0.1 -5.0 16 16 A K S S+ 0 0 205 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.079 90.4 51.0 -90.3 23.8 1.4 0.4 -8.5 17 17 A E S S- 0 0 138 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.656 131.1 -1.4-123.2 -48.9 4.8 1.3 -7.0 18 18 A C S S- 0 0 83 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.747 95.7-105.5-112.9 -50.1 5.8 -1.4 -4.6 19 19 A G + 0 0 45 1,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.522 57.3 158.4 128.4 18.2 2.9 -3.9 -4.6 20 20 A K - 0 0 110 -6,-0.1 -5,-2.9 8,-0.1 2,-0.3 -0.392 29.8-139.4 -71.4 148.0 1.1 -3.2 -1.3 21 21 A A E +A 14 0A 23 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.800 21.4 177.7-110.4 152.2 -2.5 -4.3 -0.9 22 22 A F E -A 13 0A 14 -9,-2.5 -9,-1.1 -2,-0.3 3,-0.1 -0.855 30.4-143.0-142.2 176.3 -5.3 -2.4 0.8 23 23 A R S S+ 0 0 193 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.689 85.0 46.2-113.1 -34.8 -9.1 -2.7 1.6 24 24 A Q S >> S- 0 0 93 1,-0.1 4,-1.4 -11,-0.1 3,-0.8 -0.876 76.3-128.1-114.8 146.5 -10.2 0.9 1.2 25 25 A N H 3> S+ 0 0 107 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.785 111.8 59.3 -59.4 -27.2 -9.4 3.5 -1.5 26 26 A I H 3> S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.843 100.3 54.8 -70.7 -34.4 -8.3 5.8 1.3 27 27 A H H <> S+ 0 0 109 -3,-0.8 4,-0.7 2,-0.2 -2,-0.2 0.901 111.7 43.5 -65.7 -42.1 -5.7 3.4 2.6 28 28 A L H >X S+ 0 0 29 -4,-1.4 4,-3.2 2,-0.2 3,-0.8 0.951 114.7 47.7 -68.6 -51.0 -4.1 3.2 -0.9 29 29 A A H 3X S+ 0 0 56 -4,-2.2 4,-0.6 1,-0.3 -2,-0.2 0.875 112.8 49.9 -57.8 -39.2 -4.2 6.9 -1.6 30 30 A S H 3< S+ 0 0 78 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.3 0.685 114.8 46.4 -73.7 -18.0 -2.8 7.6 1.9 31 31 A H H XX S+ 0 0 34 -3,-0.8 3,-2.6 -4,-0.7 4,-0.6 0.905 98.5 63.5 -88.3 -51.0 -0.0 5.1 1.2 32 32 A L H >X S+ 0 0 67 -4,-3.2 3,-0.8 1,-0.3 4,-0.7 0.731 94.5 69.2 -46.6 -22.0 1.0 6.1 -2.3 33 33 A R H >< S+ 0 0 178 -4,-0.6 3,-1.0 -5,-0.3 -1,-0.3 0.881 83.4 67.1 -66.1 -39.1 2.0 9.3 -0.5 34 34 A I H <4 S+ 0 0 114 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.764 97.9 56.2 -53.0 -25.4 4.9 7.6 1.3 35 35 A H H << S+ 0 0 56 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.852 84.3 103.1 -75.9 -36.2 6.5 7.2 -2.1 36 36 A T << + 0 0 118 -3,-1.0 -3,-0.0 -4,-0.7 0, 0.0 -0.082 61.2 55.3 -47.4 144.6 6.4 11.0 -2.8 37 37 A G - 0 0 63 1,-0.1 2,-0.7 5,-0.0 5,-0.0 0.793 58.2-161.6 91.8 97.2 9.7 12.7 -2.4 38 38 A E + 0 0 181 3,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.714 43.3 120.5-111.9 80.1 12.7 11.4 -4.4 39 39 A K - 0 0 175 -2,-0.7 3,-0.2 1,-0.1 0, 0.0 -1.000 59.2-140.3-143.8 142.0 15.8 12.8 -2.6 40 40 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.751 96.2 16.1 -69.7 -24.8 18.8 11.2 -1.0 41 41 A S S S- 0 0 91 5,-0.1 4,-0.1 -3,-0.0 -3,-0.0 -0.941 71.7-158.2-154.4 127.7 18.7 13.8 1.8 42 42 A G - 0 0 51 -2,-0.3 -5,-0.0 -3,-0.2 0, 0.0 -0.028 51.1 -71.8 -89.9-163.6 16.0 16.2 3.0 43 43 A P S S+ 0 0 148 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.512 105.2 99.4 -69.7 -3.7 16.1 19.4 5.0 44 44 A S S S- 0 0 87 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.715 88.1-119.2 -89.9 133.8 16.9 17.3 8.0 45 45 A S 0 0 128 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.824 360.0 360.0 -34.8 -43.8 20.5 17.1 9.1 46 46 A G 0 0 102 -5,-0.0 -1,-0.1 -3,-0.0 -5,-0.1 -0.155 360.0 360.0 63.7 360.0 20.2 13.4 8.5