==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2EQ2 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 23.9 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 . 0 0.0 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 669 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 -21.5 10.8 14.9 2 670 A S - 0 0 121 2,-0.0 2,-0.9 1,-0.0 0, 0.0 -0.739 360.0-140.4 -96.7 142.3 -17.9 11.9 15.0 3 671 A S + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.789 50.5 125.1-104.0 91.6 -16.1 13.6 12.1 4 672 A G - 0 0 62 -2,-0.9 2,-0.5 0, 0.0 -2,-0.0 -0.835 53.4-121.1-138.5 176.2 -12.6 12.1 11.9 5 673 A S + 0 0 109 -2,-0.3 -2,-0.0 1,-0.1 4,-0.0 -0.968 41.1 141.8-128.3 117.6 -10.2 10.4 9.5 6 674 A S S S- 0 0 133 -2,-0.5 -1,-0.1 0, 0.0 3,-0.1 0.719 86.2 -4.7-116.6 -51.1 -8.7 7.0 10.3 7 675 A G S S+ 0 0 77 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 -0.206 91.4 113.1-144.2 48.7 -8.5 5.1 7.1 8 676 A T S S- 0 0 114 1,-0.4 -1,-0.1 0, 0.0 2,-0.0 -0.224 92.6 -38.0-113.9 41.6 -10.2 7.2 4.4 9 677 A G S S+ 0 0 77 -3,-0.1 -1,-0.4 2,-0.0 2,-0.0 0.115 92.4 94.0 111.9 134.5 -7.1 7.9 2.3 10 678 A G S S+ 0 0 68 -3,-0.1 3,-0.2 -2,-0.0 4,-0.1 -0.432 89.2 26.2 156.1 -74.3 -3.5 8.7 3.1 11 679 A K + 0 0 122 1,-0.1 -2,-0.0 2,-0.1 5,-0.0 -0.630 61.9 148.9-123.1 72.7 -1.1 5.7 3.1 12 680 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.901 91.0 4.9 -69.8 -43.0 -2.6 3.1 0.7 13 681 A Y S S+ 0 0 123 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.639 102.7 112.0-113.5 -27.5 0.8 1.7 -0.4 14 682 A Q S S- 0 0 60 -4,-0.1 7,-0.2 1,-0.1 -3,-0.0 -0.238 83.3 -98.3 -52.2 129.7 3.1 3.6 1.9 15 683 A C - 0 0 0 5,-1.6 5,-0.2 1,-0.2 -1,-0.1 -0.267 40.4-179.3 -53.7 128.6 4.8 1.3 4.4 16 684 A N + 0 0 95 3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.684 69.8 73.6-102.5 -26.5 2.9 1.6 7.7 17 685 A E S S+ 0 0 142 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.946 127.0 0.7 -52.2 -54.9 5.1 -0.9 9.7 18 686 A C S S- 0 0 70 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.673 104.2-113.2-106.9 -27.6 8.0 1.5 9.9 19 687 A G + 0 0 43 1,-0.2 2,-0.4 0, 0.0 -3,-0.2 0.891 60.2 147.7 93.2 50.5 6.5 4.5 8.1 20 688 A K - 0 0 114 -5,-0.2 -5,-1.6 8,-0.0 2,-0.3 -0.964 27.5-160.8-121.9 134.6 8.6 4.8 4.9 21 689 A A - 0 0 55 -2,-0.4 2,-0.3 -7,-0.2 3,-0.1 -0.782 2.7-157.4-111.9 156.4 7.4 5.9 1.5 22 690 A F - 0 0 49 -2,-0.3 6,-0.0 1,-0.1 3,-0.0 -0.965 27.1-123.5-133.8 149.9 8.9 5.4 -2.0 23 691 A S S S+ 0 0 118 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.913 101.3 26.7 -55.0 -46.1 8.6 7.2 -5.3 24 692 A Q S > S- 0 0 120 1,-0.1 4,-1.3 -3,-0.1 3,-0.3 -0.927 74.9-130.3-122.6 146.4 7.5 4.0 -7.0 25 693 A T H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.774 102.4 72.9 -62.0 -26.0 5.6 1.0 -5.6 26 694 A S H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.967 101.9 37.5 -52.3 -62.0 8.3 -1.1 -7.3 27 695 A K H > S+ 0 0 127 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.823 113.8 59.7 -60.8 -31.6 11.1 -0.3 -4.9 28 696 A L H X S+ 0 0 10 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.882 95.8 61.0 -64.6 -39.2 8.5 -0.3 -2.1 29 697 A A H < S+ 0 0 56 -4,-2.5 4,-0.3 -3,-0.4 -1,-0.2 0.882 107.6 44.5 -55.1 -41.0 7.6 -4.0 -2.8 30 698 A R H >< S+ 0 0 166 -4,-1.0 3,-1.7 1,-0.2 4,-0.4 0.832 104.4 63.4 -73.3 -33.4 11.2 -4.9 -2.0 31 699 A H H >< S+ 0 0 28 -4,-1.5 3,-1.4 1,-0.3 4,-0.4 0.841 89.9 67.8 -59.5 -34.1 11.2 -2.7 1.1 32 700 A Q G >< S+ 0 0 87 -4,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.742 81.5 79.5 -58.3 -22.6 8.5 -4.9 2.6 33 701 A R G X S+ 0 0 182 -3,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.903 82.0 62.0 -51.8 -45.7 11.2 -7.6 2.7 34 702 A V G < S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.802 102.3 53.4 -51.7 -30.3 12.6 -6.1 5.9 35 703 A H G < S+ 0 0 56 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.171 82.5 155.3 -99.0 39.0 9.2 -6.8 7.4 36 704 A T < + 0 0 108 -3,-1.7 2,-0.3 0, 0.0 -3,-0.1 -0.392 14.0 121.5 -68.2 141.9 9.3 -10.5 6.5 37 705 A G - 0 0 73 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.911 56.5 -85.7 172.0 161.9 7.2 -12.8 8.6 38 706 A E + 0 0 177 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.331 31.3 172.9 -80.7 165.6 4.4 -15.4 8.7 39 707 A K - 0 0 183 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.229 10.7-168.8-173.9 70.5 0.7 -14.6 9.0 40 708 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.433 19.2 154.0 -69.8 137.9 -1.7 -17.6 8.7 41 709 A S - 0 0 109 -2,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.875 29.9-138.4-167.6 131.2 -5.4 -16.7 8.3 42 710 A G - 0 0 57 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.257 45.2 -69.5 -85.9 176.3 -8.4 -18.4 6.8 43 711 A P + 0 0 140 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.493 56.9 169.9 -69.8 127.1 -11.3 -17.0 4.7 44 712 A S - 0 0 117 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.978 11.8-178.2-144.5 127.4 -13.6 -14.7 6.8 45 713 A S 0 0 124 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.986 360.0 360.0-129.9 125.3 -16.4 -12.4 5.6 46 714 A G 0 0 137 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.402 360.0 360.0 134.9 360.0 -18.5 -10.2 7.8