==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-MAY-04 1WFL . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 216; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 28.4 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 . 5 6.8 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 . 1 1.4 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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 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 . 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 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 1 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 29.8 26.4 -5.6 2 2 A S - 0 0 117 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.985 360.0-137.5-161.2 152.7 30.6 27.0 -2.0 3 3 A S - 0 0 114 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.850 33.4-162.3 -81.2 -37.4 32.0 25.2 1.1 4 4 A G - 0 0 63 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.953 10.8-177.2 50.3 88.7 29.5 26.6 3.5 5 5 A S + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.935 19.0 133.2-122.8 109.5 31.0 26.1 7.0 6 6 A S - 0 0 112 -2,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.958 44.2 -20.0-148.5 164.2 29.0 27.2 10.0 7 7 A G S S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.094 100.1 62.1 -50.4 147.2 27.9 25.9 13.4 8 8 A P - 0 0 108 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.491 67.0-174.4 -69.7 149.4 27.8 23.3 14.6 9 9 A S + 0 0 123 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 0.824 65.6 72.9 -80.5 -33.7 31.5 23.1 14.1 10 10 A S + 0 0 96 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.706 61.0 172.3 -87.3 129.9 31.7 19.5 15.4 11 11 A S + 0 0 97 -2,-0.4 3,-0.0 1,-0.0 -2,-0.0 -0.983 19.3 163.5-142.2 127.4 30.4 16.8 13.0 12 12 A Q + 0 0 187 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.192 55.2 87.6-134.4 41.6 30.6 13.1 13.3 13 13 A S + 0 0 104 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.877 44.3 117.0-147.0 109.7 27.9 11.9 10.9 14 14 A E + 0 0 200 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 -0.769 19.8 136.8-174.4 125.0 28.6 11.3 7.2 15 15 A E - 0 0 147 -2,-0.2 2,-0.0 2,-0.0 -2,-0.0 -0.930 54.2 -86.3-171.1 146.3 28.4 8.2 4.9 16 16 A K - 0 0 191 -2,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.310 48.8-176.0 -58.9 135.3 27.2 7.2 1.4 17 17 A A - 0 0 60 -2,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.977 29.2-100.2-137.7 150.0 23.5 6.2 1.4 18 18 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.450 54.1 -88.9 -69.8 135.4 21.1 4.8 -1.2 19 19 A E - 0 0 166 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.117 66.0 -67.6 -37.7 156.0 18.7 7.3 -2.8 20 20 A L - 0 0 102 1,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.031 64.8 -87.0 -48.2 152.8 15.4 7.8 -0.9 21 21 A P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.535 48.8-127.7 -69.8 106.0 13.0 4.8 -0.9 22 22 A K - 0 0 112 -2,-0.8 0, 0.0 -3,-0.1 0, 0.0 -0.028 16.5-115.3 -50.2 155.9 10.9 5.1 -4.1 23 23 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.657 110.9 6.6 -69.7 -15.9 7.1 5.0 -3.7 24 24 A K > - 0 0 118 22,-0.1 3,-2.1 2,-0.0 -2,-0.1 0.581 69.8-176.7-130.9 -50.8 7.1 1.7 -5.7 25 25 A K T 3 S- 0 0 95 1,-0.3 11,-0.2 9,-0.1 3,-0.1 0.856 75.9 -76.0 46.0 40.5 10.6 0.6 -6.3 26 26 A N T 3 S+ 0 0 68 1,-0.2 10,-1.9 8,-0.1 9,-1.8 0.854 105.3 125.6 39.6 45.0 9.2 -2.3 -8.3 27 27 A R B < -A 34 0A 125 -3,-2.1 7,-0.2 7,-0.2 20,-0.2 -0.980 69.8 -89.7-134.3 145.7 8.2 -3.9 -5.0 28 28 A C - 0 0 4 5,-2.6 20,-0.3 -2,-0.3 -1,-0.0 -0.046 24.5-144.7 -47.9 151.2 5.0 -5.2 -3.5 29 29 A F S S+ 0 0 94 18,-2.9 19,-0.1 3,-0.1 -1,-0.1 0.364 97.1 40.1-101.3 2.0 2.9 -2.7 -1.6 30 30 A M S S+ 0 0 66 17,-0.2 18,-0.1 3,-0.1 -1,-0.1 0.710 135.5 13.1-115.2 -42.9 1.7 -5.3 0.9 31 31 A C S S- 0 0 49 2,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.556 93.3-129.8-110.4 -16.6 4.8 -7.4 1.6 32 32 A R + 0 0 179 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.966 51.9 153.0 64.2 54.7 7.4 -5.2 0.0 33 33 A K - 0 0 125 1,-0.0 -5,-2.6 0, 0.0 2,-0.4 -0.888 55.9 -92.6-117.8 148.1 9.0 -7.9 -2.1 34 34 A K B +A 27 0A 134 -2,-0.3 -7,-0.2 -7,-0.2 -8,-0.1 -0.400 55.5 153.3 -59.6 111.7 10.8 -7.6 -5.4 35 35 A V > + 0 0 0 -9,-1.8 3,-2.9 -2,-0.4 -8,-0.2 0.681 7.3 155.6-111.2 -31.7 8.2 -8.2 -8.1 36 36 A G G > S+ 0 0 35 -10,-1.9 3,-0.6 1,-0.3 -1,-0.1 -0.131 85.0 2.9 41.8-105.7 9.7 -6.3 -11.0 37 37 A L G 3 S+ 0 0 181 1,-0.2 -1,-0.3 -11,-0.0 2,-0.2 0.816 130.6 63.9 -76.1 -31.9 8.1 -8.0 -13.9 38 38 A T G < S+ 0 0 98 -3,-2.9 -1,-0.2 -4,-0.1 -2,-0.2 -0.030 82.4 129.7 -82.7 33.3 6.0 -10.2 -11.7 39 39 A G < - 0 0 22 -3,-0.6 2,-0.4 -2,-0.2 10,-0.2 -0.404 47.7-147.4 -86.4 165.3 4.2 -7.2 -10.3 40 40 A F E -B 48 0B 80 8,-1.3 8,-2.3 -2,-0.1 2,-0.7 -0.961 2.7-150.2-139.1 118.9 0.5 -6.6 -10.0 41 41 A D E -B 47 0B 132 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.783 19.2-158.1 -91.5 113.4 -1.3 -3.3 -10.4 42 42 A C > - 0 0 19 4,-2.4 3,-1.4 -2,-0.7 4,-0.3 -0.381 28.9-112.3 -85.4 166.4 -4.5 -3.1 -8.3 43 43 A R T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.2 20,-0.0 0.820 114.9 67.5 -66.9 -31.3 -7.4 -0.8 -8.9 44 44 A C T 3 S- 0 0 30 1,-0.1 -1,-0.3 18,-0.1 -3,-0.0 0.519 123.4-104.7 -67.2 -3.0 -6.6 1.0 -5.6 45 45 A G S < S+ 0 0 63 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.911 80.4 120.9 79.9 45.1 -3.5 2.2 -7.5 46 46 A N - 0 0 46 -4,-0.3 -4,-2.4 7,-0.1 2,-0.4 -0.838 58.1-117.0-133.5 170.6 -1.0 -0.1 -5.8 47 47 A L E +B 41 0B 19 -2,-0.3 -18,-2.9 -6,-0.2 2,-0.3 -0.918 29.3 177.7-114.8 137.5 1.5 -2.8 -6.7 48 48 A F E -B 40 0B 0 -8,-2.3 -8,-1.3 -2,-0.4 -20,-0.0 -0.962 39.6-124.2-137.0 153.5 1.4 -6.4 -5.6 49 49 A C - 0 0 14 -2,-0.3 -10,-0.1 -10,-0.2 2,-0.1 0.153 60.7-103.6 -81.1 20.9 3.5 -9.6 -6.2 50 50 A G S S+ 0 0 20 -10,-0.1 4,-0.5 1,-0.1 -1,-0.1 0.015 115.0 85.1 82.5 -31.3 0.3 -11.2 -7.4 51 51 A L S S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.715 105.7 25.4 -74.0 -20.8 0.1 -13.1 -4.1 52 52 A H S S+ 0 0 45 1,-0.1 6,-0.5 6,-0.1 5,-0.4 0.446 90.2 106.1-118.1 -8.5 -1.7 -10.1 -2.5 53 53 A R + 0 0 85 4,-0.1 -2,-0.1 3,-0.1 5,-0.1 0.867 59.6 95.7 -37.7 -50.8 -3.1 -8.7 -5.7 54 54 A Y S >> S- 0 0 113 -4,-0.5 4,-0.9 1,-0.1 3,-0.5 0.104 82.6-127.4 -39.9 158.1 -6.5 -9.9 -4.6 55 55 A S T 34>S+ 0 0 24 1,-0.2 5,-2.1 2,-0.2 4,-0.2 0.778 109.6 50.1 -83.2 -29.2 -8.8 -7.4 -2.8 56 56 A D T 345S+ 0 0 131 3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.138 106.1 60.5 -94.6 19.0 -9.3 -9.8 0.2 57 57 A K T <45S+ 0 0 114 -3,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.740 117.3 21.4-110.8 -42.1 -5.6 -10.4 0.5 58 58 A H T <5S- 0 0 9 -4,-0.9 -2,-0.1 -6,-0.5 -3,-0.1 0.103 110.4-105.7-114.2 19.0 -4.2 -6.9 1.2 59 59 A N T 5 - 0 0 134 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.939 41.7-147.1 56.3 50.9 -7.4 -5.4 2.4 60 60 A C < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.2 -5,-0.1 -0.264 8.9-156.0 -52.6 120.8 -8.0 -3.4 -0.8 61 61 A P + 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.814 63.0 101.7 -69.7 -31.7 -9.7 -0.2 0.2 62 62 A Y - 0 0 109 1,-0.1 -18,-0.1 2,-0.0 -19,-0.0 0.166 59.8-154.9 -45.2 172.5 -11.2 0.2 -3.3 63 63 A D > + 0 0 80 2,-0.1 3,-2.1 -20,-0.0 4,-0.2 0.347 55.7 121.0-133.9 -3.6 -14.8 -0.7 -3.9 64 64 A Y G >> S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 4,-1.3 0.776 75.0 63.6 -33.2 -34.9 -14.7 -1.4 -7.6 65 65 A K G 34 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.941 113.3 29.6 -58.9 -50.1 -16.0 -4.8 -6.5 66 66 A A G <4 S+ 0 0 29 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 -0.131 114.5 69.7-102.5 35.9 -19.2 -3.4 -5.1 67 67 A E T <4 S+ 0 0 130 -3,-1.3 2,-0.4 1,-0.4 3,-0.4 0.749 95.1 36.5-113.5 -61.1 -19.3 -0.5 -7.6 68 68 A A S < S- 0 0 75 -4,-1.3 -1,-0.4 1,-0.2 0, 0.0 -0.801 132.4 -10.5-101.7 140.6 -20.1 -1.9 -11.1 69 69 A S S S+ 0 0 137 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.827 109.4 110.0 42.5 37.2 -22.4 -4.8 -11.8 70 70 A G + 0 0 18 -3,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.574 32.2 164.0-143.0 76.9 -22.4 -5.3 -8.0 71 71 A P + 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.518 29.8 143.1 -69.8 -4.1 -25.7 -4.5 -6.3 72 72 A S - 0 0 75 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.147 63.6-110.5 -42.9 105.9 -24.4 -6.4 -3.3 73 73 A S 0 0 134 -2,-0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.127 360.0 360.0 -44.2 127.1 -25.8 -4.3 -0.4 74 74 A G 0 0 110 -3,-0.1 0, 0.0 -8,-0.1 0, 0.0 -0.718 360.0 360.0 135.3 360.0 -22.9 -2.6 1.3