==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAY-05 2CSY . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 183-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.SATO,T.TOMIZAWA,K.SAITO,S.KOSHIBA,M.INOUE, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 43.2 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 . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 16.0 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+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 1 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 . 2 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 0 127 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.1 -2.0 -33.5 25.3 2 2 A S + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.750 360.0 113.6-112.5 83.7 0.4 -31.5 23.1 3 3 A S + 0 0 118 -2,-0.7 2,-0.2 2,-0.0 0, 0.0 -0.980 22.4 152.5-153.3 137.5 -1.3 -31.2 19.7 4 4 A G - 0 0 79 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.654 12.6-176.5-170.5 108.2 -2.7 -28.3 17.7 5 5 A S - 0 0 133 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.678 6.1-163.5-106.4 161.6 -3.0 -27.8 14.0 6 6 A S + 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.982 15.0 151.7-143.6 153.5 -4.2 -24.9 11.9 7 7 A G - 0 0 76 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.951 11.4-175.7-164.6-178.4 -5.4 -24.2 8.4 8 8 A G - 0 0 77 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.858 45.9 -74.5-164.6-161.3 -7.6 -22.1 6.1 9 9 A S S S- 0 0 117 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.943 105.8 -8.4 -80.3 -53.6 -8.9 -21.6 2.6 10 10 A E S S- 0 0 122 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 -0.987 80.6 -93.7-150.5 137.3 -5.7 -20.1 0.9 11 11 A E + 0 0 171 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.290 55.6 161.6 -52.0 102.6 -2.3 -19.0 2.2 12 12 A E + 0 0 104 -2,-0.5 2,-0.8 2,-0.1 -1,-0.1 -0.782 20.0 178.0-132.4 89.5 -3.0 -15.3 2.7 13 13 A E + 0 0 175 -2,-0.4 -2,-0.1 2,-0.0 -1,-0.0 -0.125 39.7 135.1 -82.2 40.2 -0.5 -13.6 5.0 14 14 A I - 0 0 42 -2,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.765 53.8-123.3 -95.4 134.6 -2.2 -10.3 4.3 15 15 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.216 11.2-158.3 -69.7 162.2 -3.0 -7.9 7.2 16 16 A F S S+ 0 0 172 1,-0.3 9,-0.6 2,-0.1 2,-0.3 0.712 73.0 20.6-110.6 -36.5 -6.5 -6.6 8.1 17 17 A R B S-A 24 0A 154 7,-0.2 -1,-0.3 1,-0.1 7,-0.2 -0.881 91.0 -82.2-132.7 164.4 -5.7 -3.5 10.1 18 18 A C - 0 0 2 5,-2.9 -1,-0.1 -2,-0.3 19,-0.1 -0.131 25.2-157.8 -61.1 161.0 -2.8 -1.0 10.5 19 19 A F S S+ 0 0 35 3,-0.2 -1,-0.1 2,-0.1 18,-0.1 0.650 86.1 61.7-112.6 -28.6 0.0 -1.9 12.9 20 20 A I S S+ 0 0 46 1,-0.2 17,-0.0 3,-0.1 -2,-0.0 0.852 130.3 10.4 -67.8 -35.2 1.4 1.6 13.6 21 21 A C S S- 0 0 40 2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.502 95.7-130.1-118.3 -14.2 -1.9 2.7 15.1 22 22 A R + 0 0 160 1,-0.2 2,-0.2 -5,-0.0 -3,-0.2 0.851 67.9 120.5 64.7 35.1 -3.6 -0.7 15.3 23 23 A Q S S- 0 0 116 1,-0.1 -5,-2.9 3,-0.0 -1,-0.2 -0.704 74.7 -59.9-122.7 174.9 -6.7 0.7 13.6 24 24 A A B -A 17 0A 83 -7,-0.2 2,-0.2 -2,-0.2 -7,-0.2 -0.327 66.9 -98.0 -57.7 127.9 -8.7 0.1 10.5 25 25 A F - 0 0 22 -9,-0.6 2,-0.7 1,-0.1 -1,-0.1 -0.280 43.9-166.7 -51.5 111.4 -6.6 0.5 7.4 26 26 A Q - 0 0 116 1,-0.2 13,-1.2 -2,-0.2 14,-0.4 -0.874 68.8 -26.3-110.0 102.1 -7.4 4.1 6.2 27 27 A N S S- 0 0 65 -2,-0.7 12,-1.0 11,-0.2 -1,-0.2 0.956 85.4-163.8 61.1 52.6 -6.1 4.8 2.7 28 28 A P E -B 38 0B 2 0, 0.0 38,-1.0 0, 0.0 2,-0.4 -0.399 3.5-151.7 -69.8 142.7 -3.2 2.2 3.0 29 29 A V E -BC 37 65B 23 8,-1.5 8,-0.7 36,-0.2 2,-0.4 -0.946 9.9-129.3-120.8 139.1 -0.4 2.3 0.4 30 30 A V E -BC 36 64B 30 34,-2.4 34,-2.6 -2,-0.4 6,-0.2 -0.695 26.2-165.0 -88.0 133.8 1.8 -0.5 -0.8 31 31 A T > - 0 0 9 4,-1.8 3,-1.8 -2,-0.4 4,-0.2 -0.522 39.3 -94.5-109.1 178.1 5.5 -0.1 -0.7 32 32 A K T 3 S+ 0 0 172 1,-0.3 31,-0.1 -2,-0.2 -1,-0.0 0.786 123.6 63.1 -62.7 -27.3 8.5 -1.9 -2.4 33 33 A C T 3 S- 0 0 25 2,-0.1 -1,-0.3 24,-0.1 3,-0.1 0.273 118.9-113.0 -81.4 12.5 8.8 -4.0 0.8 34 34 A R S < S+ 0 0 198 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.918 75.2 131.1 56.1 46.6 5.3 -5.3 0.0 35 35 A H - 0 0 51 -4,-0.2 -4,-1.8 -6,-0.1 2,-0.3 -0.882 47.6-140.7-128.1 160.0 3.8 -3.6 3.1 36 36 A Y E +B 30 0B 33 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.923 19.3 172.3-123.1 147.5 0.8 -1.3 3.8 37 37 A F E -B 29 0B 6 -8,-0.7 -8,-1.5 -2,-0.3 5,-0.1 -0.983 42.8 -88.7-154.8 141.2 0.4 1.7 6.0 38 38 A C E > -B 28 0B 6 -2,-0.3 4,-3.2 -10,-0.2 5,-0.4 -0.220 40.6-118.9 -50.5 128.6 -2.2 4.4 6.6 39 39 A E H > S+ 0 0 94 -13,-1.2 4,-1.0 -12,-1.0 -1,-0.2 0.782 119.6 44.4 -39.7 -31.5 -1.8 7.3 4.2 40 40 A S H > S+ 0 0 67 -14,-0.4 4,-3.3 2,-0.2 -1,-0.3 0.886 112.7 48.5 -82.6 -43.2 -1.3 9.3 7.4 41 41 A C H > S+ 0 0 20 -3,-0.3 4,-3.0 2,-0.2 5,-0.4 0.911 111.2 51.0 -63.5 -43.6 1.0 6.8 9.2 42 42 A A H X S+ 0 0 7 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.915 117.2 39.4 -60.6 -44.9 3.2 6.4 6.1 43 43 A L H X S+ 0 0 79 -4,-1.0 4,-1.9 -5,-0.4 -2,-0.2 0.952 119.2 45.4 -70.5 -51.4 3.6 10.2 5.7 44 44 A E H X S+ 0 0 118 -4,-3.3 4,-1.4 1,-0.2 3,-0.3 0.952 117.2 44.1 -56.9 -53.6 3.9 10.9 9.4 45 45 A H H X S+ 0 0 47 -4,-3.0 4,-3.3 -5,-0.3 -1,-0.2 0.915 108.2 58.9 -58.5 -45.2 6.4 8.1 10.1 46 46 A F H < S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.881 100.8 57.8 -51.7 -41.9 8.3 9.0 6.9 47 47 A R H < S+ 0 0 186 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.960 116.9 31.0 -54.1 -57.7 8.9 12.5 8.4 48 48 A A H < S+ 0 0 91 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.970 135.9 23.3 -66.6 -55.8 10.6 11.1 11.6 49 49 A T < - 0 0 28 -4,-3.3 -1,-0.3 -5,-0.2 7,-0.0 -0.959 61.5-156.4-120.4 121.6 12.1 8.0 10.0 50 50 A P S S+ 0 0 77 0, 0.0 10,-0.9 0, 0.0 9,-0.7 0.516 78.8 74.5 -69.8 -3.9 12.8 7.8 6.2 51 51 A R B S-D 58 0C 138 7,-0.2 -2,-0.2 1,-0.2 5,-0.1 -0.415 94.8 -80.3-102.0 179.8 12.7 4.0 6.6 52 52 A C - 0 0 5 5,-0.8 -1,-0.2 -2,-0.1 -10,-0.0 -0.224 25.1-133.6 -75.5 169.1 9.8 1.6 7.2 53 53 A Y S S+ 0 0 99 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.594 103.2 27.1 -98.3 -15.6 8.1 0.9 10.5 54 54 A I S S+ 0 0 80 3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.784 139.0 20.6-109.6 -55.1 8.1 -2.8 10.1 55 55 A C S S- 0 0 44 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.524 89.6-142.7 -93.5 -8.5 11.0 -3.8 7.9 56 56 A D + 0 0 81 1,-0.2 -3,-0.1 -5,-0.1 -5,-0.1 0.901 44.5 157.6 45.4 50.0 12.8 -0.4 8.6 57 57 A Q - 0 0 105 1,-0.0 2,-1.8 -7,-0.0 -5,-0.8 -0.691 56.2 -92.4-104.6 158.0 13.9 -0.3 5.0 58 58 A P B +D 51 0C 111 0, 0.0 -7,-0.2 0, 0.0 -1,-0.0 -0.473 46.5 171.5 -69.8 84.8 15.0 2.7 2.9 59 59 A T - 0 0 18 -2,-1.8 -8,-0.1 -9,-0.7 -27,-0.1 0.869 28.8-147.8 -63.3 -37.5 11.7 3.5 1.2 60 60 A G - 0 0 61 -10,-0.9 3,-0.1 1,-0.2 -9,-0.1 0.861 64.3 -58.4 71.2 36.0 13.1 6.7 -0.2 61 61 A G S S+ 0 0 39 -11,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.867 100.3 145.1 61.6 37.2 9.8 8.6 0.0 62 62 A I + 0 0 66 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.902 17.0 160.8-111.9 136.8 8.1 6.0 -2.2 63 63 A F - 0 0 63 -2,-0.4 -32,-0.2 -32,-0.1 -33,-0.1 -0.934 18.0-159.3-156.7 128.9 4.5 4.8 -1.8 64 64 A N E -C 30 0B 70 -34,-2.6 -34,-2.4 -2,-0.3 2,-0.6 -0.855 32.3-104.1-112.2 145.8 2.1 3.1 -4.2 65 65 A P E -C 29 0B 100 0, 0.0 3,-0.5 0, 0.0 -36,-0.2 -0.535 25.9-166.6 -69.7 110.0 -1.7 3.0 -4.0 66 66 A A >> + 0 0 5 -38,-1.0 4,-1.5 -2,-0.6 3,-0.8 -0.103 42.5 134.3 -88.7 36.6 -2.8 -0.4 -2.7 67 67 A K H 3> + 0 0 131 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.860 68.5 58.7 -52.8 -38.1 -6.4 0.3 -3.7 68 68 A E H 3> S+ 0 0 158 -3,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.878 101.2 55.2 -60.2 -39.2 -6.4 -3.2 -5.2 69 69 A L H <> S+ 0 0 12 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.925 108.8 46.5 -60.4 -46.6 -5.6 -4.7 -1.8 70 70 A M H X S+ 0 0 43 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.911 106.9 59.1 -62.7 -43.9 -8.6 -3.0 -0.2 71 71 A A H < S+ 0 0 21 -4,-2.3 6,-0.5 1,-0.2 3,-0.3 0.945 100.6 54.3 -49.7 -57.2 -10.9 -4.1 -2.9 72 72 A K H < S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 104.4 56.5 -44.6 -48.3 -10.2 -7.8 -2.4 73 73 A L H < S+ 0 0 78 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.937 93.0 83.0 -50.5 -54.3 -11.2 -7.3 1.3 74 74 A Q S < S- 0 0 128 -4,-1.7 0, 0.0 -3,-0.3 0, 0.0 0.014 95.0-110.9 -48.2 159.3 -14.6 -5.9 0.4 75 75 A K S S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.0 -4,-0.0 0.942 113.1 59.1 -60.5 -50.0 -17.4 -8.4 -0.4 76 76 A S S S- 0 0 106 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 0.940 86.5-163.5 -42.9 -71.0 -17.4 -7.5 -4.1 77 77 A G + 0 0 17 -6,-0.5 -1,-0.2 1,-0.1 -3,-0.2 -0.871 51.2 54.1 125.3-100.8 -13.8 -8.4 -4.8 78 78 A P S S- 0 0 111 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.233 70.3-132.4 -69.8 160.7 -12.3 -7.1 -8.0 79 79 A S + 0 0 102 -3,-0.1 2,-0.5 1,-0.0 -8,-0.0 -0.807 41.2 150.0-120.5 89.7 -12.3 -3.4 -9.0 80 80 A S 0 0 123 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.724 360.0 360.0-121.9 81.0 -13.5 -2.9 -12.6 81 81 A G 0 0 129 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.877 360.0 360.0 -82.0 360.0 -15.2 0.4 -12.9