==== 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 05-APR-06 2DJR . COMPND 2 MOLECULE: ZINC FINGER BED DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,A.SASAGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 47.4 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 . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 1 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 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 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 0 128 0, 0.0 2,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 169.1 4.0 -11.9 14.4 2 2 A S + 0 0 97 1,-0.2 4,-0.1 4,-0.0 3,-0.0 -0.599 360.0 141.8 -81.5 86.0 7.7 -11.6 13.4 3 3 A S S S- 0 0 127 -2,-1.6 -1,-0.2 2,-0.1 3,-0.1 0.868 71.8 -0.9 -91.4 -45.8 8.2 -15.0 11.8 4 4 A G S S+ 0 0 60 1,-0.3 42,-0.1 -3,-0.3 -2,-0.0 0.215 116.9 13.0-113.8-125.7 10.4 -14.0 8.9 5 5 A S S S- 0 0 65 40,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.042 70.2-131.2 -49.3 163.9 11.7 -10.7 7.6 6 6 A S + 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.975 65.1 85.7-127.2 138.4 11.5 -7.7 9.9 7 7 A G > + 0 0 20 -2,-0.4 3,-0.8 41,-0.1 42,-0.3 0.508 28.2 148.9 141.9 40.0 10.2 -4.2 9.1 8 8 A S G > + 0 0 71 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.011 42.8 110.4 -85.2 29.6 6.4 -4.1 9.6 9 9 A E G > + 0 0 62 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.808 61.4 71.4 -72.8 -30.4 6.8 -0.4 10.6 10 10 A A G X S+ 0 0 0 -3,-0.8 3,-2.8 1,-0.3 -1,-0.2 0.814 81.5 74.0 -54.9 -31.4 5.1 0.7 7.4 11 11 A W G X S+ 0 0 55 -3,-0.6 3,-2.8 1,-0.3 -1,-0.3 0.782 77.6 76.3 -53.8 -27.5 1.9 -0.7 8.8 12 12 A E G < S+ 0 0 143 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.671 95.4 49.8 -58.9 -15.3 1.9 2.4 11.1 13 13 A Y G < S+ 0 0 29 -3,-2.8 19,-1.9 -4,-0.2 20,-0.8 0.120 112.2 54.3-109.4 18.2 0.7 4.3 8.0 14 14 A F E < -A 31 0A 9 -3,-2.8 2,-0.4 17,-0.3 17,-0.3 -0.994 61.6-155.7-150.7 152.1 -2.1 1.8 7.2 15 15 A H E -A 30 0A 72 15,-2.4 15,-3.0 -2,-0.3 2,-0.3 -0.995 20.1-127.0-135.2 130.9 -5.1 0.3 8.8 16 16 A L E -A 29 0A 71 -2,-0.4 13,-0.2 13,-0.2 -2,-0.0 -0.550 25.9-138.3 -76.7 135.7 -6.9 -3.0 8.0 17 17 A A - 0 0 30 11,-0.9 9,-1.1 -2,-0.3 10,-0.3 -0.549 24.7 -94.4 -92.9 158.9 -10.6 -2.7 7.5 18 18 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.305 26.2-123.5 -69.7 153.5 -13.3 -5.2 8.7 19 19 A A + 0 0 20 1,-0.1 4,-0.2 3,-0.1 3,-0.1 0.947 41.8 163.9 -62.0 -50.8 -14.6 -8.0 6.6 20 20 A R + 0 0 218 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.790 61.5 59.8 32.7 38.2 -18.2 -7.0 6.8 21 21 A A S S- 0 0 57 2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.975 104.6 -82.7-171.8 175.7 -18.6 -9.3 3.8 22 22 A G S S+ 0 0 86 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.907 103.1 82.0 -59.9 -43.7 -18.3 -12.9 2.6 23 23 A H S S- 0 0 130 -4,-0.2 -2,-0.2 1,-0.1 4,-0.1 -0.447 96.0-102.7 -67.1 131.2 -14.6 -12.5 1.9 24 24 A H - 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.041 43.6 -98.7 -50.4 154.8 -12.4 -12.9 5.0 25 25 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 -0.060 98.0 56.6 -69.8 175.6 -11.1 -9.7 6.6 26 26 A N + 0 0 63 -9,-1.1 3,-0.1 2,-0.1 -2,-0.1 0.886 67.4 126.7 66.6 39.9 -7.6 -8.3 6.2 27 27 A Q S S+ 0 0 50 -10,-0.3 13,-0.7 1,-0.2 2,-0.3 0.795 70.6 21.5 -94.6 -36.1 -8.0 -8.1 2.4 28 28 A Y - 0 0 117 -11,-0.2 -11,-0.9 11,-0.2 2,-0.4 -0.869 68.3-136.5-130.8 164.2 -7.1 -4.5 1.9 29 29 A A E -A 16 0A 0 -2,-0.3 9,-2.7 -13,-0.2 2,-0.7 -0.985 10.8-143.2-127.3 128.9 -5.2 -1.8 3.8 30 30 A T E -AB 15 37A 36 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.3 -0.802 22.0-129.3 -93.8 115.3 -6.3 1.8 4.3 31 31 A C E -A 14 0A 2 5,-2.3 -17,-0.3 -2,-0.7 4,-0.3 -0.457 11.9-160.3 -64.9 120.7 -3.4 4.3 4.2 32 32 A R S S+ 0 0 173 -19,-1.9 -18,-0.2 -2,-0.3 -1,-0.2 0.455 88.0 60.0 -80.8 -0.5 -3.5 6.5 7.3 33 33 A L S S- 0 0 57 -20,-0.8 -1,-0.2 3,-0.1 -19,-0.1 0.899 132.2 -6.3 -91.0 -52.4 -1.3 9.0 5.4 34 34 A C S S- 0 0 62 -21,-0.2 -2,-0.1 2,-0.1 -4,-0.0 0.703 94.6-112.3-112.9 -37.6 -3.4 9.8 2.4 35 35 A G + 0 0 48 -4,-0.3 2,-0.4 1,-0.3 -3,-0.1 0.703 63.8 142.3 107.5 28.9 -6.3 7.4 2.7 36 36 A R - 0 0 169 2,-0.0 -5,-2.3 -6,-0.0 -1,-0.3 -0.825 51.4-116.5-105.0 141.6 -5.7 5.1 -0.3 37 37 A Q B -B 30 0A 142 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.543 27.4-171.8 -76.6 136.4 -6.4 1.4 -0.3 38 38 A V - 0 0 24 -9,-2.7 13,-0.1 -2,-0.2 -1,-0.0 -0.833 7.4-158.4-134.1 96.1 -3.3 -0.8 -0.8 39 39 A S - 0 0 62 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.195 8.4-173.0 -67.6 162.9 -4.0 -4.6 -1.2 40 40 A R + 0 0 62 -13,-0.7 -1,-0.1 10,-0.0 -12,-0.1 0.653 12.7 175.3-120.4 -70.0 -1.3 -7.2 -0.5 41 41 A G - 0 0 44 -14,-0.2 3,-0.2 3,-0.0 2,-0.0 -0.365 47.3 -16.5 88.3-170.2 -2.2 -10.7 -1.5 42 42 A P S S+ 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.323 123.8 16.1 -69.7 151.6 -0.2 -13.9 -1.5 43 43 A G S S+ 0 0 77 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.962 83.5 125.1 48.3 70.6 3.6 -13.7 -1.2 44 44 A V + 0 0 17 -3,-0.2 2,-2.7 1,-0.1 6,-0.2 0.652 44.3 81.6-122.4 -41.5 3.9 -10.1 -0.0 45 45 A N + 0 0 104 1,-0.2 -40,-0.3 4,-0.1 -1,-0.1 -0.407 52.2 131.3 -71.2 73.1 6.0 -10.2 3.2 46 46 A V S S- 0 0 117 -2,-2.7 2,-0.8 2,-0.1 -1,-0.2 -0.167 87.9 -78.5-118.0 37.7 9.3 -10.4 1.4 47 47 A G S S+ 0 0 22 -42,-0.1 2,-1.5 28,-0.0 -2,-0.1 -0.581 122.0 68.4 104.9 -70.6 11.1 -7.7 3.3 48 48 A T S S- 0 0 75 -2,-0.8 5,-0.3 -4,-0.1 -2,-0.1 -0.630 88.2-135.0 -88.2 82.4 9.8 -4.5 1.7 49 49 A T >> - 0 0 5 -2,-1.5 3,-1.3 -42,-0.3 4,-0.9 -0.039 20.7-115.3 -37.8 125.3 6.2 -4.6 2.9 50 50 A A H 3> S+ 0 0 23 1,-0.3 4,-1.0 -6,-0.2 -1,-0.2 0.781 117.3 63.1 -35.0 -34.9 4.0 -3.8 -0.1 51 51 A L H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-1.7 0.964 92.3 59.6 -58.4 -55.9 3.1 -0.7 2.0 52 52 A W H <> S+ 0 0 7 -3,-1.3 4,-3.2 1,-0.3 5,-0.4 0.880 98.7 59.5 -38.7 -52.8 6.7 0.7 2.0 53 53 A K H 3X S+ 0 0 148 -4,-0.9 4,-0.6 1,-0.3 -1,-0.3 0.874 109.4 43.5 -45.9 -43.6 6.5 0.8 -1.8 54 54 A H H S+ 0 0 31 -3,-1.7 4,-1.9 -4,-1.0 5,-1.0 0.867 112.1 53.3 -71.7 -37.7 3.6 3.2 -1.5 55 55 A L H <5S+ 0 0 0 -4,-2.1 8,-0.3 1,-0.2 4,-0.2 0.905 115.9 38.6 -64.1 -42.7 5.2 5.2 1.2 56 56 A K H <5S+ 0 0 105 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.558 111.4 63.2 -83.9 -9.1 8.3 5.7 -0.8 57 57 A S H <5S- 0 0 95 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.882 134.0 -9.6 -81.3 -42.1 6.2 6.2 -3.9 58 58 A M T ><5S+ 0 0 82 -4,-1.9 3,-0.5 -5,-0.1 -3,-0.2 0.622 139.1 52.5-124.7 -38.6 4.3 9.3 -2.8 59 59 A H T 3> S+ 0 0 140 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.868 75.3 49.6 -51.0 -40.1 9.0 9.5 -0.0 61 61 A E H <> S+ 0 0 132 -3,-0.5 4,-2.9 2,-0.2 -1,-0.3 0.879 107.2 54.6 -67.9 -38.9 9.4 12.9 1.6 62 62 A E H > S+ 0 0 70 -3,-0.2 4,-3.0 -7,-0.2 -2,-0.2 0.939 110.2 45.3 -60.2 -49.5 7.6 11.7 4.8 63 63 A L H <>S+ 0 0 8 -4,-2.3 5,-0.9 -8,-0.3 -2,-0.2 0.962 116.1 44.8 -59.2 -54.9 9.9 8.7 5.2 64 64 A E H <5S+ 0 0 140 -4,-2.1 4,-0.2 -5,-0.2 -2,-0.2 0.921 115.5 48.6 -55.8 -47.3 13.1 10.6 4.6 65 65 A K H <5S+ 0 0 154 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 105.0 67.9 -58.4 -53.6 12.0 13.5 6.8 66 66 A S T <5S- 0 0 31 -4,-3.0 2,-2.1 -5,-0.2 -3,-0.0 -0.007 111.5 -84.9 -60.7 172.2 11.0 11.2 9.7 67 67 A G T 5S+ 0 0 81 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.245 94.4 112.6 -77.9 52.2 13.6 9.2 11.7 68 68 A H < + 0 0 57 -2,-2.1 3,-0.1 -5,-0.9 -2,-0.1 -0.785 29.0 155.1-128.5 88.5 13.6 6.4 9.1 69 69 A G + 0 0 76 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.965 65.7 2.5 -74.4 -84.9 16.9 6.2 7.2 70 70 A Q - 0 0 151 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.844 50.2-161.5-110.0 145.4 17.4 2.6 5.9 71 71 A S S S+ 0 0 61 -2,-0.3 -65,-0.1 1,-0.2 -1,-0.0 -0.236 75.3 66.5-116.1 42.3 14.9 -0.3 6.2 72 72 A G > + 0 0 21 1,-0.1 3,-0.6 -24,-0.0 -1,-0.2 -0.471 42.1 163.0-164.6 84.5 17.4 -3.1 5.6 73 73 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.915 92.5 20.4 -69.7 -45.3 20.2 -3.9 8.0 74 74 A S T 3 S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.243 114.6 83.3-119.3 43.0 20.9 -7.4 6.6 75 75 A S < 0 0 95 -3,-0.6 -4,-0.0 -28,-0.0 -28,-0.0 -0.999 360.0 360.0-147.1 144.2 19.3 -7.0 3.2 76 76 A G 0 0 127 -2,-0.3 -4,-0.0 0, 0.0 -1,-0.0 -0.358 360.0 360.0-142.6 360.0 20.4 -5.6 -0.2