==== 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 2EQ3 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FUTAMI,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) . 4581.0 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 . 6 13.0 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+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 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 1 697 A G 0 0 135 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.6 6.4 15.7 -22.4 2 698 A S + 0 0 126 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.864 360.0 177.8-101.5 115.1 9.5 13.5 -22.5 3 699 A S + 0 0 130 -2,-0.7 2,-0.2 2,-0.0 0, 0.0 -0.956 29.7 97.2-121.1 116.7 8.9 9.9 -21.6 4 700 A G - 0 0 55 -2,-0.5 2,-0.8 4,-0.1 4,-0.1 -0.728 60.6-129.0 168.6 140.7 11.7 7.3 -21.7 5 701 A S + 0 0 125 -2,-0.2 2,-0.2 1,-0.1 4,-0.1 -0.473 67.2 118.2 -99.9 61.0 14.2 5.5 -19.6 6 702 A S S S- 0 0 120 -2,-0.8 2,-0.4 2,-0.2 -1,-0.1 -0.531 90.2 -27.2-124.9 64.7 17.3 6.4 -21.6 7 703 A G S S+ 0 0 76 -2,-0.2 2,-0.5 2,-0.1 -2,-0.1 -0.787 120.7 55.4 137.3 -94.3 19.5 8.4 -19.3 8 704 A T + 0 0 144 -2,-0.4 -2,-0.2 -4,-0.1 -4,-0.1 -0.665 66.9 111.8 -81.3 122.1 17.9 10.4 -16.6 9 705 A G + 0 0 65 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.145 29.2 163.3 169.6 85.8 15.7 8.3 -14.3 10 706 A E + 0 0 181 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.824 57.7 28.5-115.0 154.3 16.4 7.5 -10.7 11 707 A K - 0 0 108 -2,-0.3 -1,-0.2 1,-0.1 12,-0.1 1.000 57.4-174.9 62.4 71.8 14.2 6.2 -7.9 12 708 A P S S+ 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.679 73.2 61.6 -69.7 -17.9 11.7 4.2 -9.9 13 709 A Y S S+ 0 0 95 9,-0.3 9,-1.6 10,-0.2 2,-0.3 -0.886 70.1 137.5-116.6 101.1 9.7 3.6 -6.7 14 710 A E E -A 21 0A 73 -2,-0.6 2,-0.3 7,-0.2 7,-0.3 -0.988 47.8-117.1-143.0 150.6 8.4 6.7 -5.0 15 711 A C E > +A 20 0A 9 5,-2.3 5,-0.7 -2,-0.3 -2,-0.0 -0.664 24.9 173.7 -89.4 141.9 5.2 7.9 -3.4 16 712 A N T 5 + 0 0 130 -2,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.612 68.0 76.6-116.4 -26.2 3.1 10.7 -4.8 17 713 A Q T 5S- 0 0 148 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.923 127.7 -2.7 -52.0 -49.7 0.1 10.6 -2.6 18 714 A C T 5S- 0 0 70 2,-0.1 -1,-0.2 17,-0.0 -2,-0.1 0.615 110.0-102.4-115.7 -26.2 2.0 12.3 0.2 19 715 A G T 5 + 0 0 52 1,-0.2 2,-0.3 0, 0.0 -3,-0.2 0.861 63.3 143.6 99.1 74.1 5.4 12.6 -1.3 20 716 A K E < -A 15 0A 118 -5,-0.7 -5,-2.3 8,-0.0 -1,-0.2 -0.865 31.4-153.5-147.7 108.8 7.9 10.0 -0.0 21 717 A A E -A 14 0A 59 -2,-0.3 2,-0.2 -7,-0.3 -7,-0.2 -0.279 15.2-170.1 -76.0 165.0 10.5 8.3 -2.2 22 718 A F - 0 0 45 -9,-1.6 -9,-0.3 1,-0.1 3,-0.1 -0.808 25.8-136.4-143.7-176.7 11.9 4.9 -1.5 23 719 A S S S+ 0 0 98 1,-0.3 2,-0.4 -2,-0.2 -10,-0.2 0.766 84.8 39.5-111.6 -58.7 14.7 2.4 -2.5 24 720 A V S >> S- 0 0 66 1,-0.1 3,-1.8 -13,-0.1 4,-1.2 -0.792 74.2-129.8-100.6 140.3 13.2 -1.0 -2.8 25 721 A R H 3> S+ 0 0 159 -2,-0.4 4,-1.5 1,-0.3 -1,-0.1 0.814 108.8 66.1 -53.8 -31.4 9.8 -1.7 -4.3 26 722 A S H 3> S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.834 98.7 52.4 -60.5 -33.1 9.0 -3.8 -1.2 27 723 A S H <> S+ 0 0 50 -3,-1.8 4,-1.2 1,-0.2 3,-0.4 0.915 103.6 55.0 -69.7 -44.4 9.2 -0.6 0.9 28 724 A L H X S+ 0 0 30 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.832 105.0 55.9 -58.2 -32.8 6.7 1.3 -1.3 29 725 A T H X S+ 0 0 76 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.875 103.3 53.0 -67.9 -38.4 4.3 -1.6 -0.7 30 726 A T H < S+ 0 0 117 -4,-1.1 4,-0.4 -3,-0.4 -1,-0.2 0.765 113.0 45.0 -68.3 -25.3 4.5 -1.2 3.1 31 727 A H H X S+ 0 0 23 -4,-1.2 4,-0.9 1,-0.2 3,-0.3 0.733 97.7 71.4 -88.8 -26.1 3.7 2.5 2.7 32 728 A Q H < S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.766 84.5 74.3 -60.8 -25.1 0.8 1.9 0.2 33 729 A A T < S+ 0 0 71 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.967 96.7 42.8 -51.6 -63.3 -1.1 0.5 3.2 34 730 A I T 4 S+ 0 0 117 -4,-0.4 2,-1.2 -3,-0.3 -1,-0.3 0.762 106.1 70.6 -56.2 -24.9 -1.8 3.9 4.8 35 731 A H S < S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.1 -18,-0.0 -0.501 81.3-164.9 -93.7 65.2 -2.6 5.1 1.3 36 732 A T + 0 0 120 -2,-1.2 -3,-0.1 -3,-0.1 -2,-0.1 -0.213 28.6 143.6 -52.0 134.0 -5.8 3.2 0.8 37 733 A G + 0 0 72 -4,-0.1 2,-0.2 -5,-0.0 -1,-0.1 -0.069 18.8 133.6-172.6 57.3 -6.9 3.1 -2.9 38 734 A K - 0 0 187 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.718 36.0-159.0-112.3 163.7 -8.5 -0.2 -4.0 39 735 A K - 0 0 200 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.518 16.3-174.6-142.9 70.2 -11.6 -0.9 -6.0 40 736 A P - 0 0 117 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.456 22.1-127.2 -69.8 134.3 -12.8 -4.5 -5.3 41 737 A S - 0 0 122 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.293 23.8-111.0 -77.3 165.1 -15.8 -5.7 -7.4 42 738 A G - 0 0 55 2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.404 23.7-107.8 -93.4 172.1 -19.0 -7.2 -6.0 43 739 A P S S+ 0 0 150 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.720 102.7 61.0 -69.8 -21.8 -20.4 -10.7 -6.1 44 740 A S - 0 0 108 2,-0.0 -2,-0.3 0, 0.0 2,-0.3 -0.720 65.9-170.0-107.2 158.0 -23.0 -9.6 -8.5 45 741 A S 0 0 124 -2,-0.3 -4,-0.0 -4,-0.1 0, 0.0 -0.993 360.0 360.0-146.7 150.9 -22.7 -8.1 -12.0 46 742 A G 0 0 124 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.406 360.0 360.0-112.1 360.0 -24.9 -6.4 -14.6