==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-DEC-05 2D8V . COMPND 2 MOLECULE: ZINC FINGER FYVE DOMAIN-CONTAINING PROTEIN 19; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 38.8 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 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 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 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 ANTIPARALLEL 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 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 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 9.4 -10.0 18.0 2 2 A S + 0 0 121 1,-0.2 2,-0.2 2,-0.0 3,-0.1 0.575 360.0 83.6-130.0 -60.7 7.8 -12.7 15.8 3 3 A S S S+ 0 0 133 1,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.339 76.5 67.0 -56.2 117.1 5.2 -14.7 17.7 4 4 A G S S+ 0 0 74 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.702 85.5 13.3 174.6-118.2 2.0 -12.7 17.6 5 5 A S - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 7,-0.0 -0.512 44.2-161.7 -88.8 158.2 -0.4 -11.6 14.8 6 6 A S - 0 0 134 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.837 60.1 -63.8-102.7 -56.0 -0.4 -13.0 11.3 7 7 A G - 0 0 68 21,-0.1 21,-0.0 5,-0.0 5,-0.0 0.008 46.9-155.4 159.6 85.3 -2.4 -10.5 9.2 8 8 A L - 0 0 75 2,-0.1 21,-0.3 1,-0.1 4,-0.1 -0.373 25.0-124.6 -73.7 152.6 -6.0 -9.6 9.7 9 9 A P S S+ 0 0 55 0, 0.0 9,-0.5 0, 0.0 2,-0.2 0.666 94.3 57.1 -69.8 -16.6 -8.1 -8.2 6.8 10 10 A W S S- 0 0 96 1,-0.2 19,-0.2 7,-0.2 -2,-0.1 -0.545 113.0 -48.5-109.1 176.1 -9.0 -5.2 8.9 11 11 A C > - 0 0 0 -2,-0.2 4,-0.8 1,-0.2 19,-0.3 -0.143 46.3-135.7 -45.3 128.8 -6.9 -2.6 10.7 12 12 A C T 4 S+ 0 0 44 17,-2.9 -1,-0.2 1,-0.2 18,-0.1 0.509 103.4 46.3 -67.5 -2.3 -4.2 -4.3 12.8 13 13 A I T 4 S+ 0 0 93 16,-0.2 -1,-0.2 0, 0.0 17,-0.1 0.843 134.7 4.4-102.3 -65.4 -5.2 -1.9 15.5 14 14 A C T 4 S- 0 0 49 3,-0.1 -2,-0.1 0, 0.0 16,-0.1 0.754 83.4-142.4 -93.1 -30.1 -9.0 -1.9 15.8 15 15 A N < + 0 0 54 -4,-0.8 -3,-0.1 -7,-0.1 -5,-0.1 0.853 67.5 113.7 69.2 35.6 -9.6 -4.6 13.2 16 16 A E S S- 0 0 109 1,-0.1 2,-0.2 -7,-0.0 -4,-0.0 0.844 87.5 -19.9-100.6 -52.4 -12.7 -2.8 12.0 17 17 A D - 0 0 37 40,-0.1 2,-0.4 12,-0.0 -7,-0.2 -0.708 58.3-150.3-165.3 107.1 -11.8 -1.7 8.4 18 18 A A + 0 0 2 -9,-0.5 13,-0.3 -2,-0.2 40,-0.1 -0.681 21.2 167.1 -84.1 127.5 -8.3 -1.4 7.0 19 19 A T + 0 0 64 11,-1.7 2,-0.3 -2,-0.4 12,-0.2 0.255 63.8 47.3-120.4 7.6 -7.9 1.2 4.2 20 20 A L E -A 30 0A 37 10,-2.0 10,-2.4 31,-0.2 2,-0.4 -0.988 61.5-149.7-148.4 154.7 -4.1 1.3 4.1 21 21 A R E -AB 29 50A 122 29,-1.4 29,-0.6 -2,-0.3 2,-0.4 -0.924 13.7-148.6-132.4 108.2 -1.2 -1.1 4.0 22 22 A C E > -AB 28 49A 0 6,-2.7 6,-1.1 -2,-0.4 5,-1.0 -0.618 6.7-167.7 -77.8 124.1 2.2 -0.2 5.6 23 23 A A T > 5S+ 0 0 66 25,-1.3 3,-1.2 -2,-0.4 -1,-0.2 0.827 88.0 55.3 -79.1 -33.9 5.1 -1.7 3.7 24 24 A G T 3 5S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.2 23,-0.1 0.716 104.7 54.8 -71.6 -20.3 7.6 -0.9 6.5 25 25 A C T 3 5S- 0 0 33 3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.006 133.1 -87.9-101.0 26.9 5.4 -2.7 9.0 26 26 A D T < 5S- 0 0 140 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.904 84.5 -53.1 70.0 42.7 5.4 -5.9 7.0 27 27 A G S S+ 0 0 144 2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.808 114.6 41.3-102.2 -78.7 -7.4 6.8 12.2 34 34 A C H >>S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 5,-0.5 0.822 120.5 51.2 -40.5 -37.8 -5.0 4.6 14.1 35 35 A F H >>5S+ 0 0 27 -4,-0.4 4,-2.8 1,-0.2 3,-0.6 0.994 110.2 42.9 -65.8 -64.6 -2.6 5.3 11.2 36 36 A R H 345S+ 0 0 158 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.633 111.1 64.4 -58.0 -11.6 -2.8 9.1 11.1 37 37 A E H 3<5S- 0 0 120 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.939 128.5 -1.6 -77.9 -51.1 -2.6 8.7 14.9 38 38 A G H XX5S+ 0 0 34 -4,-1.7 3,-1.4 -3,-0.6 4,-1.2 0.742 124.9 67.7-109.3 -36.8 0.9 7.3 15.2 39 39 A H T 3<> S+ 0 0 94 1,-0.2 3,-2.2 2,-0.1 4,-0.7 -0.094 77.3 146.1 -77.8 39.6 9.9 8.0 10.4 44 44 A L T 34 + 0 0 27 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.713 44.3 98.2 -49.8 -19.6 7.0 7.3 8.2 45 45 A K T 34 S+ 0 0 156 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.735 97.8 28.5 -42.2 -23.6 9.1 9.0 5.5 46 46 A E T <4 S+ 0 0 149 -3,-2.2 2,-2.5 1,-0.1 -1,-0.3 0.736 94.4 95.8-107.5 -37.3 9.9 5.4 4.6 47 47 A H < - 0 0 33 -4,-0.7 2,-0.7 -24,-0.1 -1,-0.1 -0.307 64.1-165.5 -58.6 78.4 6.8 3.6 5.7 48 48 A Q - 0 0 124 -2,-2.5 -25,-1.3 -26,-0.1 2,-0.2 -0.600 6.0-163.9 -74.5 111.2 5.3 3.7 2.2 49 49 A T E -B 22 0A 44 -2,-0.7 -27,-0.2 -27,-0.2 -20,-0.1 -0.478 2.7-153.7 -92.7 165.8 1.6 2.8 2.5 50 50 A S E -B 21 0A 68 -29,-0.6 2,-2.0 -2,-0.2 -29,-1.4 -0.976 31.8 -96.2-140.9 153.3 -0.9 1.8 -0.2 51 51 A P - 0 0 110 0, 0.0 -31,-0.2 0, 0.0 2,-0.2 -0.455 49.7-168.4 -69.7 81.2 -4.6 1.9 -0.8 52 52 A Y - 0 0 63 -2,-2.0 -3,-0.0 -33,-0.1 -22,-0.0 -0.488 8.6-163.1 -74.9 141.3 -5.5 -1.6 0.4 53 53 A H - 0 0 158 -2,-0.2 -34,-0.1 3,-0.0 -1,-0.0 -0.873 7.5-166.2-131.5 100.2 -9.0 -2.9 -0.4 54 54 A P - 0 0 20 0, 0.0 2,-2.1 0, 0.0 -44,-0.1 0.086 50.4 -69.6 -69.7-173.0 -10.2 -5.9 1.7 55 55 A R S S- 0 0 223 1,-0.1 4,-0.1 4,-0.0 -2,-0.0 -0.227 75.3 -95.5 -77.6 50.2 -13.2 -8.1 0.9 56 56 A R S S+ 0 0 162 -2,-2.1 3,-0.3 1,-0.1 -1,-0.1 0.866 73.9 156.6 35.3 52.5 -15.5 -5.3 1.8 57 57 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -40,-0.1 0.943 77.3 8.1 -69.8 -50.5 -15.8 -6.8 5.3 58 58 A C S S+ 0 0 69 -40,-0.1 -2,-0.1 2,-0.0 -42,-0.0 -0.256 95.0 145.7-127.6 44.9 -16.7 -3.6 7.2 59 59 A Q - 0 0 64 -3,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.122 36.3-134.3 -74.5 176.5 -17.3 -1.2 4.3 60 60 A E - 0 0 125 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.910 8.7-145.2-133.6 160.8 -19.9 1.6 4.2 61 61 A H + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.540 65.4 85.2-125.5 65.6 -22.5 2.9 1.7 62 62 A S - 0 0 104 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.978 68.0-109.3-156.4 164.2 -22.6 6.7 2.3 63 63 A G - 0 0 63 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.160 64.6 -39.6 -80.7-158.2 -20.9 9.9 1.2 64 64 A P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.414 59.6-169.5 -69.8 140.6 -18.6 12.2 3.3 65 65 A S - 0 0 127 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.961 9.3-163.1-133.6 150.6 -19.5 12.9 6.9 66 66 A S 0 0 126 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.998 360.0 360.0-137.2 133.8 -18.2 15.3 9.6 67 67 A G 0 0 125 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.359 360.0 360.0 122.2 360.0 -18.6 15.2 13.3