==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-MAY-05 1X5W . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 64, ISOFORMS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,S.KOSHIBA,N.TOCHIO,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 55.7 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 . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 2 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 . 2 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 0 128 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.9 -11.1 13.7 7.8 2 2 A S + 0 0 132 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.964 360.0 68.1 -75.4 -56.1 -11.5 16.3 5.1 3 3 A S S S- 0 0 111 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.458 93.6-110.8 -68.9 133.0 -13.7 14.3 2.7 4 4 A G - 0 0 79 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.037 28.3-140.3 -56.0 170.9 -17.2 13.6 4.0 5 5 A S - 0 0 104 1,-0.1 -1,-0.1 -4,-0.1 0, 0.0 -0.994 13.4-152.7-142.8 132.8 -18.3 10.1 5.0 6 6 A S - 0 0 101 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.920 51.8-108.7 -67.7 -45.1 -21.6 8.3 4.5 7 7 A G - 0 0 60 3,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.725 39.1-163.3 116.5 43.8 -21.2 6.1 7.5 8 8 A H - 0 0 82 1,-0.1 12,-0.1 2,-0.1 3,-0.0 -0.112 27.8-120.6 -54.4 152.6 -20.5 2.6 6.2 9 9 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.678 96.6 29.0 -69.7 -17.8 -20.9 -0.3 8.6 10 10 A E E +A 19 0A 76 9,-0.9 9,-0.7 11,-0.0 2,-0.3 -0.987 66.5 178.2-144.1 152.0 -17.3 -1.2 8.1 11 11 A K E -A 18 0A 151 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.929 30.4-102.8-147.0 169.2 -14.0 0.5 7.2 12 12 A C - 0 0 9 5,-1.2 5,-0.1 3,-0.3 14,-0.0 -0.821 11.7-157.2-101.5 136.4 -10.3 -0.1 6.7 13 13 A S S S+ 0 0 127 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.756 95.2 52.2 -79.6 -25.9 -7.7 0.8 9.3 14 14 A E S S+ 0 0 147 3,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.942 124.9 1.6 -74.7 -50.5 -4.9 1.0 6.7 15 15 A C S S- 0 0 48 2,-0.2 2,-0.4 0, 0.0 -3,-0.3 -0.727 84.4 -90.7-129.9 179.4 -6.7 3.3 4.2 16 16 A S S S+ 0 0 132 -2,-0.2 2,-0.6 -5,-0.1 -3,-0.1 -0.095 78.3 132.6 -84.9 37.3 -10.0 5.2 3.9 17 17 A Y + 0 0 95 -2,-0.4 -5,-1.2 -5,-0.1 2,-0.3 -0.818 29.0 171.7 -95.7 119.8 -11.5 2.2 2.2 18 18 A S E -A 11 0A 36 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.2 -0.949 9.3-171.6-128.8 148.3 -15.0 1.3 3.5 19 19 A C E -A 10 0A 26 -9,-0.7 -9,-0.9 -2,-0.3 3,-0.0 -0.872 27.9-129.9-133.7 166.4 -17.6 -1.2 2.3 20 20 A S S S+ 0 0 81 -2,-0.3 2,-0.5 -12,-0.1 -1,-0.1 0.945 93.4 58.5 -80.8 -54.2 -21.2 -2.2 3.1 21 21 A S S > S- 0 0 75 1,-0.2 4,-1.6 -12,-0.0 3,-0.5 -0.683 76.2-144.0 -83.2 122.9 -20.8 -6.0 3.4 22 22 A K H >> S+ 0 0 96 -2,-0.5 4,-1.5 1,-0.3 3,-0.9 0.945 101.3 53.7 -47.0 -60.8 -18.3 -7.0 6.1 23 23 A A H 3> S+ 0 0 66 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.851 104.2 58.8 -43.6 -41.4 -17.0 -10.0 4.1 24 24 A A H 3> S+ 0 0 27 -3,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.927 100.6 54.7 -56.1 -48.5 -16.4 -7.5 1.2 25 25 A L H XX S+ 0 0 9 -4,-1.6 4,-2.0 -3,-0.9 3,-0.9 0.940 102.9 55.6 -50.9 -54.4 -14.0 -5.4 3.3 26 26 A R H 3X S+ 0 0 162 -4,-1.5 4,-0.7 1,-0.3 -1,-0.2 0.892 104.9 53.6 -45.9 -47.6 -11.8 -8.4 4.2 27 27 A I H >< S+ 0 0 99 -4,-1.6 3,-0.9 1,-0.2 4,-0.3 0.871 106.2 53.3 -57.1 -38.6 -11.4 -9.1 0.4 28 28 A H H X< S+ 0 0 20 -4,-1.6 3,-3.0 -3,-0.9 4,-0.3 0.897 92.8 70.7 -64.2 -41.5 -10.2 -5.5 0.0 29 29 A E H >< S+ 0 0 101 -4,-2.0 3,-2.5 1,-0.3 -1,-0.2 0.794 82.0 76.3 -45.6 -30.8 -7.6 -5.9 2.7 30 30 A R G X< S+ 0 0 184 -3,-0.9 3,-0.8 -4,-0.7 -1,-0.3 0.847 76.0 74.9 -50.6 -36.9 -5.8 -8.1 0.2 31 31 A I G < S+ 0 0 114 -3,-3.0 2,-0.7 1,-0.3 -1,-0.3 0.804 86.9 63.9 -46.8 -31.9 -4.8 -4.9 -1.6 32 32 A H G < S+ 0 0 88 -3,-2.5 -1,-0.3 -4,-0.3 2,-0.2 -0.247 82.8 124.8 -89.5 46.5 -2.3 -4.5 1.3 33 33 A C < - 0 0 90 -3,-0.8 2,-0.3 -2,-0.7 -3,-0.0 -0.692 39.7-166.8-105.7 159.5 -0.4 -7.7 0.2 34 34 A T - 0 0 63 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.996 20.5-174.0-148.3 140.7 3.3 -8.2 -0.6 35 35 A D S S+ 0 0 131 -2,-0.3 -1,-0.1 11,-0.1 12,-0.0 0.710 70.1 82.7-102.5 -29.7 5.3 -10.9 -2.2 36 36 A R - 0 0 113 1,-0.2 12,-0.2 10,-0.1 11,-0.0 -0.679 58.7-164.9 -83.0 120.8 8.8 -9.5 -1.6 37 37 A P S S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.902 71.5 77.9 -69.7 -43.3 10.1 -10.2 1.9 38 38 A F E +B 47 0B 81 9,-0.7 9,-1.9 8,-0.0 2,-0.3 -0.591 65.4 175.4 -74.1 115.9 12.9 -7.6 1.8 39 39 A K E -B 46 0B 112 -2,-0.6 7,-0.2 7,-0.2 2,-0.1 -0.915 27.4-117.3-123.8 150.4 11.4 -4.2 2.4 40 40 A C - 0 0 16 5,-2.0 13,-0.0 -2,-0.3 6,-0.0 -0.426 7.9-153.5 -82.2 158.9 13.0 -0.7 2.7 41 41 A N S S+ 0 0 151 -2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.737 93.2 44.3-100.9 -32.1 12.8 1.4 5.9 42 42 A Y S S+ 0 0 135 3,-0.1 2,-0.2 1,-0.0 -2,-0.0 0.946 125.8 11.6 -77.7 -52.8 13.1 4.8 4.3 43 43 A C S S- 0 0 54 2,-0.1 2,-0.6 0, 0.0 -3,-0.2 -0.626 86.5 -95.7-118.9 178.5 10.8 4.3 1.3 44 44 A S S S+ 0 0 120 -2,-0.2 2,-0.6 -5,-0.1 -3,-0.1 -0.207 71.6 140.4 -89.4 43.8 8.2 1.8 0.2 45 45 A F - 0 0 62 -2,-0.6 -5,-2.0 8,-0.0 2,-0.4 -0.799 26.7-179.4 -93.4 118.7 10.7 -0.0 -1.9 46 46 A D E -B 39 0B 54 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.969 2.0-179.9-122.1 131.4 10.4 -3.8 -1.8 47 47 A T E -B 38 0B 15 -9,-1.9 -9,-0.7 -2,-0.4 6,-0.1 -0.964 34.2-133.9-130.9 147.2 12.6 -6.3 -3.7 48 48 A K S S+ 0 0 161 -2,-0.3 -9,-0.1 -12,-0.2 -2,-0.0 0.008 88.2 72.0 -85.9 29.7 12.7 -10.1 -3.9 49 49 A Q S > S- 0 0 97 -11,-0.2 4,-1.1 1,-0.1 -2,-0.1 -0.999 71.3-142.3-147.6 142.1 16.4 -10.0 -3.4 50 50 A P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.843 106.8 44.7 -69.8 -35.2 18.8 -9.3 -0.5 51 51 A S H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 5,-0.5 0.897 104.0 62.0 -76.3 -42.8 21.3 -7.5 -2.7 52 52 A N H > S+ 0 0 57 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.852 110.7 42.0 -51.3 -37.3 18.7 -5.5 -4.6 53 53 A L H X S+ 0 0 28 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.922 111.7 53.8 -76.8 -47.1 17.8 -3.8 -1.3 54 54 A S H >X S+ 0 0 78 -4,-1.6 4,-1.1 1,-0.2 3,-0.7 0.965 113.5 40.7 -51.1 -62.6 21.3 -3.4 -0.0 55 55 A K H 3X S+ 0 0 119 -4,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.833 113.0 57.8 -56.7 -33.2 22.5 -1.5 -3.1 56 56 A H H 3X>S+ 0 0 3 -4,-0.9 4,-2.3 -5,-0.5 5,-0.8 0.864 95.4 64.1 -66.0 -36.7 19.2 0.3 -3.1 57 57 A M H