==== 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 2D8Q . COMPND 2 MOLECULE: ZINC FINGER MYND DOMAIN CONTAINING PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.KIGAWA,T.TOMIZAWA,N.TOCHIO,A.SASAGAWA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 30.0 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 . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.9 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 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 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 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 1 A G 0 0 133 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 -19.7 -36.3 39.5 2 2 A S + 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.783 360.0 118.9-116.8 86.9 -17.6 -33.2 39.3 3 3 A S + 0 0 127 -2,-0.6 2,-0.0 2,-0.0 0, 0.0 -0.978 21.2 158.9-146.0 156.8 -17.1 -32.2 35.7 4 4 A G + 0 0 79 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.288 16.8 143.5 178.2 87.8 -18.0 -29.3 33.4 5 5 A S + 0 0 125 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.996 7.0 153.0-138.6 131.9 -16.2 -28.6 30.1 6 6 A S + 0 0 123 -2,-0.4 3,-0.0 1,-0.1 0, 0.0 -0.854 22.1 113.7-160.9 119.8 -17.5 -27.3 26.8 7 7 A G + 0 0 72 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.103 29.5 122.1 178.6 49.0 -15.8 -25.3 24.1 8 8 A L + 0 0 154 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.223 33.7 168.0-114.0 41.5 -15.5 -27.2 20.8 9 9 A E - 0 0 172 1,-0.1 2,-0.5 -3,-0.0 -3,-0.0 -0.375 25.6-144.5 -59.6 122.7 -17.4 -24.8 18.6 10 10 A A + 0 0 99 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.797 25.0 170.1 -95.7 129.2 -16.8 -25.7 14.9 11 11 A V - 0 0 123 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.997 25.2-136.8-141.8 134.7 -16.6 -22.9 12.4 12 12 A A - 0 0 81 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.704 27.0-116.0 -92.5 140.1 -15.5 -23.0 8.7 13 13 A P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.259 24.7-126.7 -69.8 158.2 -13.2 -20.3 7.3 14 14 A E - 0 0 165 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.885 20.2-116.0-111.8 140.4 -14.3 -17.8 4.6 15 15 A R - 0 0 188 -2,-0.4 -1,-0.0 1,-0.1 9,-0.0 -0.287 38.2 -97.8 -69.7 155.7 -12.6 -17.2 1.3 16 16 A P - 0 0 53 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.193 41.4-173.2 -69.8 164.4 -11.0 -13.7 0.5 17 17 A R B -A 24 0A 141 7,-0.2 19,-0.2 8,-0.1 7,-0.2 -0.971 28.4 -82.6-154.6 165.3 -12.8 -11.1 -1.6 18 18 A C - 0 0 7 5,-1.4 19,-0.2 -2,-0.3 7,-0.1 -0.125 25.5-138.0 -66.2 167.7 -12.2 -7.7 -3.2 19 19 A A S S+ 0 0 51 17,-0.3 -1,-0.1 2,-0.1 18,-0.1 0.524 100.5 32.9-104.0 -11.2 -12.6 -4.4 -1.2 20 20 A Y S S+ 0 0 145 3,-0.1 17,-0.1 26,-0.0 -2,-0.0 0.773 140.5 12.3-109.4 -49.0 -14.4 -2.5 -4.0 21 21 A C S S- 0 0 54 2,-0.1 3,-0.1 3,-0.0 -3,-0.1 0.248 87.2-136.1-113.4 8.6 -16.5 -5.2 -5.8 22 22 A S + 0 0 85 1,-0.1 2,-0.2 -5,-0.1 3,-0.1 0.795 57.7 146.3 38.0 34.5 -16.0 -7.9 -3.1 23 23 A A - 0 0 41 1,-0.2 -5,-1.4 -6,-0.1 -1,-0.1 -0.516 64.0 -48.4 -96.1 166.0 -15.5 -10.1 -6.2 24 24 A E B -A 17 0A 165 -7,-0.2 -1,-0.2 -2,-0.2 -7,-0.2 -0.019 60.1-178.0 -34.4 105.2 -13.2 -13.1 -6.5 25 25 A A + 0 0 4 -9,-0.5 -1,-0.1 -3,-0.1 -8,-0.1 0.984 20.6 155.4 -75.5 -65.7 -10.0 -11.7 -5.1 26 26 A S + 0 0 94 1,-0.1 2,-0.3 -10,-0.1 12,-0.1 0.808 55.4 94.2 38.8 36.1 -7.5 -14.6 -5.6 27 27 A K - 0 0 66 12,-0.1 10,-0.5 -10,-0.0 2,-0.4 -0.976 61.4-147.6-150.2 160.7 -4.9 -11.8 -5.6 28 28 A R B -B 36 0B 135 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.992 33.5 -98.0-135.9 141.7 -2.5 -10.0 -3.2 29 29 A C > - 0 0 0 6,-1.0 4,-0.8 -2,-0.4 2,-0.2 -0.346 24.9-144.7 -58.3 125.9 -1.2 -6.4 -3.2 30 30 A S T 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.048 94.8 52.5 -83.8 34.4 2.3 -6.3 -4.7 31 31 A R T 4 S- 0 0 157 -2,-0.2 26,-0.8 24,-0.0 -1,-0.2 0.558 131.9 -2.4-133.1 -42.3 3.3 -3.6 -2.2 32 32 A C T 4 S- 0 0 6 24,-0.2 -2,-0.1 -3,-0.2 -4,-0.0 0.558 77.2-138.8-126.9 -27.5 2.4 -4.9 1.2 33 33 A Q S < S+ 0 0 53 -4,-0.8 -3,-0.1 1,-0.1 3,-0.0 0.866 73.7 108.4 65.9 37.1 0.8 -8.3 0.6 34 34 A N + 0 0 127 2,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.071 64.4 62.7-133.3 32.5 -1.8 -7.7 3.2 35 35 A E - 0 0 52 -6,-0.1 -6,-1.0 2,-0.0 2,-0.3 -0.985 65.3-133.7-154.0 159.1 -4.9 -7.1 1.1 36 36 A W B +B 28 0B 76 -2,-0.3 -17,-0.3 -19,-0.2 2,-0.3 -0.904 25.9 163.2-119.8 147.7 -7.1 -8.9 -1.4 37 37 A Y - 0 0 0 -10,-0.5 3,-0.1 -2,-0.3 -19,-0.1 -0.988 38.9-135.2-159.5 152.8 -8.5 -7.7 -4.7 38 38 A C S S- 0 0 33 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.914 86.6 -15.5 -76.4 -45.5 -10.1 -9.1 -7.9 39 39 A C >> - 0 0 47 -12,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.951 68.9 -97.4-153.0 169.5 -8.0 -7.0 -10.3 40 40 A R H 3> S+ 0 0 162 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.812 112.2 74.6 -61.1 -30.4 -5.7 -4.0 -10.5 41 41 A E H 3> S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 104.3 34.9 -47.2 -55.1 -8.7 -1.9 -11.7 42 42 A C H <> S+ 0 0 12 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.926 110.0 64.4 -67.5 -46.1 -10.2 -1.9 -8.1 43 43 A Q H < S+ 0 0 31 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 106.2 44.8 -43.3 -49.2 -6.8 -1.7 -6.5 44 44 A V H >< S+ 0 0 102 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.907 114.1 49.8 -64.1 -43.2 -6.2 1.7 -8.1 45 45 A K H >< S+ 0 0 96 -4,-1.4 3,-0.8 -5,-0.3 2,-0.5 0.977 116.6 38.8 -59.7 -59.4 -9.7 2.9 -7.2 46 46 A H T 3X S+ 0 0 39 -4,-3.0 4,-0.9 1,-0.2 -1,-0.3 -0.130 93.1 97.8 -85.2 39.4 -9.5 1.9 -3.5 47 47 A W H <> + 0 0 99 -3,-1.2 4,-2.5 -2,-0.5 -1,-0.2 0.787 65.8 67.6 -94.4 -34.8 -5.9 3.0 -3.3 48 48 A E H <4 S+ 0 0 173 -3,-0.8 4,-0.4 -4,-0.4 -2,-0.1 0.868 117.1 26.6 -53.0 -39.2 -6.5 6.4 -1.8 49 49 A K H >> S+ 0 0 143 -4,-0.2 3,-1.6 2,-0.1 4,-0.8 0.937 120.2 51.0 -87.9 -64.8 -7.6 4.7 1.4 50 50 A H H >X S+ 0 0 2 -4,-0.9 4,-2.9 1,-0.3 3,-0.8 0.851 96.4 76.0 -41.1 -43.0 -5.8 1.4 1.4 51 51 A G H 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.869 92.3 50.6 -36.0 -56.4 -2.6 3.3 0.7 52 52 A K H <4 S+ 0 0 198 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.906 113.8 44.9 -51.4 -46.3 -2.5 4.4 4.4 53 53 A T H << S+ 0 0 96 -4,-0.8 2,-0.3 -3,-0.8 -1,-0.2 0.852 94.5 94.0 -67.4 -35.1 -3.0 0.8 5.5 54 54 A C < + 0 0 23 -4,-2.9 2,-0.4 -5,-0.2 -22,-0.0 -0.430 55.8 176.1 -63.3 122.3 -0.4 -0.3 3.0 55 55 A V - 0 0 96 -2,-0.3 -3,-0.0 2,-0.0 -24,-0.0 -0.989 43.0 -96.0-135.6 126.6 3.0 -0.5 4.6 56 56 A L + 0 0 162 -2,-0.4 2,-0.4 1,-0.1 -24,-0.2 -0.106 55.4 168.7 -39.9 106.0 6.3 -1.8 3.1 57 57 A A - 0 0 44 -26,-0.8 3,-0.1 3,-0.0 -1,-0.1 -0.917 24.1-145.5-133.3 107.8 6.3 -5.4 4.4 58 58 A A - 0 0 98 -2,-0.4 -27,-0.0 1,-0.2 -26,-0.0 -0.259 41.9 -77.6 -67.1 156.0 8.8 -7.8 3.0 59 59 A Q + 0 0 133 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.249 60.4 166.7 -55.3 136.5 7.9 -11.5 2.5 60 60 A G + 0 0 59 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.180 47.3 14.2-119.8-121.9 7.9 -13.4 5.8 61 61 A D - 0 0 180 1,-0.0 2,-0.4 -2,-0.0 -1,-0.3 -0.433 69.0-156.6 -64.2 125.1 6.6 -16.8 6.9 62 62 A R - 0 0 216 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.841 3.4-139.6-108.0 143.1 5.7 -18.9 3.8 63 63 A A - 0 0 81 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.404 20.9-107.6 -93.0 172.3 3.2 -21.7 3.7 64 64 A K + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.840 48.4 141.0-105.2 139.2 3.4 -25.1 1.9 65 65 A S - 0 0 126 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.949 27.5-164.8-160.7 176.6 1.4 -25.9 -1.2 66 66 A G - 0 0 65 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.417 11.2-164.7-178.0 94.1 1.4 -27.6 -4.6 67 67 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.097 12.3-144.8 -69.8-172.2 -1.2 -27.2 -7.4 68 68 A S - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.898 0.9-132.7-149.0 176.2 -1.7 -29.5 -10.4 69 69 A S 0 0 121 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.951 360.0 360.0-137.0 156.0 -2.6 -29.5 -14.1 70 70 A G 0 0 125 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.266 360.0 360.0-113.1 360.0 -4.9 -31.5 -16.4