==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 28-JUN-13 2MA7 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN EOS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.PULAVARTI,J.L.MILLS,D.WANG,E.JIGABM,K.HAMILTON,R.XIAO, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 35.6 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 5.5 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 . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 19.2 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 1 0 1 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 . 0 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 . 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 M 0 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.0 19.0 31.7 77.4 2 2 A G - 0 0 72 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.427 360.0-130.1-100.8 177.8 17.9 32.4 73.7 3 3 A H + 0 0 194 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.998 25.0 165.7-136.0 134.9 15.0 31.0 71.5 4 4 A H - 0 0 187 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.933 16.5-156.6-153.0 122.9 15.1 29.6 67.9 5 5 A H - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.591 1.9-155.2-100.4 161.9 12.3 27.6 66.1 6 6 A H + 0 0 177 -2,-0.2 2,-0.1 1,-0.0 -2,-0.0 -0.896 41.6 116.7-143.8 104.9 12.6 25.0 63.2 7 7 A H + 0 0 137 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.490 14.6 135.4-171.2 93.0 9.6 24.4 60.8 8 8 A H - 0 0 183 -2,-0.1 2,-0.4 2,-0.1 -1,-0.0 -0.726 34.7-170.4-141.9 84.1 9.7 25.2 57.1 9 9 A S + 0 0 97 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.686 14.4 165.1 -92.0 128.2 8.3 22.2 55.3 10 10 A H + 0 0 184 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.983 5.5 172.4-140.5 129.7 8.4 21.7 51.5 11 11 A M - 0 0 155 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.978 29.0-115.8-136.4 146.1 7.7 18.4 49.6 12 12 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.399 35.8 167.1 -74.9 159.8 7.3 17.4 45.9 13 13 A N + 0 0 152 -2,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.956 27.3 62.5-162.3 169.4 4.1 16.1 44.3 14 14 A G - 0 0 68 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.069 53.6-131.9 90.2 166.0 2.5 15.5 40.8 15 15 A K - 0 0 209 -2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.797 19.7 -96.5-144.3 178.7 3.5 13.1 37.9 16 16 A L - 0 0 174 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.683 25.8-124.7-104.4 158.2 4.0 13.2 34.1 17 17 A K + 0 0 169 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.853 32.9 160.7-101.7 138.4 1.7 12.2 31.2 18 18 A C + 0 0 120 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 -0.001 17.6 166.3-145.8 27.1 2.9 9.6 28.6 19 19 A D - 0 0 97 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.228 39.7-115.1 -57.6 130.2 -0.5 8.5 27.1 20 20 A V + 0 0 124 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.498 39.6 169.0 -78.6 131.0 -0.0 6.5 23.9 21 21 A C + 0 0 104 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.782 38.5 95.9-146.6 91.1 -1.4 8.1 20.6 22 22 A G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.026 39.9 168.2-175.3 52.3 -0.3 6.5 17.3 23 23 A M - 0 0 159 -3,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.636 18.1-156.9 -80.6 130.3 -3.1 4.1 16.1 24 24 A V - 0 0 139 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.889 4.9-140.2-113.3 137.9 -2.6 2.8 12.5 25 25 A C - 0 0 125 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.578 12.0-147.2 -90.1 159.4 -5.3 1.5 10.1 26 26 A I - 0 0 169 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.932 7.4-154.6-126.3 147.3 -4.9 -1.5 7.7 27 27 A G - 0 0 57 -2,-0.3 2,-0.0 1,-0.0 0, 0.0 -0.868 18.2-114.1-118.9 156.2 -6.6 -2.0 4.3 28 28 A P - 0 0 113 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.261 54.5 -74.0 -75.7 173.5 -7.4 -5.2 2.2 29 29 A N > + 0 0 108 1,-0.2 4,-1.1 2,-0.1 5,-0.1 -0.570 60.0 165.6 -73.3 89.3 -5.7 -6.1 -1.2 30 30 A V H > + 0 0 76 -2,-1.5 4,-1.9 2,-0.2 5,-0.2 0.752 68.3 63.8 -75.6 -27.3 -7.5 -3.4 -3.3 31 31 A L H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 104.9 43.4 -65.5 -44.0 -5.0 -3.8 -6.2 32 32 A M H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 115.6 46.3 -70.9 -45.2 -6.0 -7.5 -6.9 33 33 A V H X S+ 0 0 82 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.848 112.6 49.9 -71.4 -35.1 -9.8 -7.1 -6.6 34 34 A H H X S+ 0 0 116 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.884 113.0 47.3 -68.9 -39.3 -9.8 -3.9 -8.8 35 35 A K H X S+ 0 0 83 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.902 109.7 54.4 -61.9 -43.1 -7.7 -5.8 -11.5 36 36 A R H < S+ 0 0 142 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 106.9 50.2 -61.2 -39.7 -10.1 -8.7 -11.1 37 37 A S H < S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 109.6 51.4 -66.1 -35.4 -13.1 -6.4 -11.9 38 38 A H H < S+ 0 0 137 -4,-1.3 2,-0.3 -3,-0.2 -2,-0.2 0.710 91.9 91.3 -76.5 -23.8 -11.2 -5.1 -15.0 39 39 A T S < S- 0 0 17 -4,-1.4 15,-0.1 1,-0.1 16,-0.0 -0.610 70.5-149.4 -73.3 129.5 -10.6 -8.7 -16.2 40 40 A G - 0 0 59 2,-0.3 -1,-0.1 -2,-0.3 15,-0.1 0.999 56.9 -67.5 -62.0 -76.3 -13.5 -9.8 -18.5 41 41 A E S S+ 0 0 134 1,-0.4 -2,-0.1 13,-0.1 13,-0.0 0.333 122.4 51.6-150.1 -42.2 -13.7 -13.6 -18.0 42 42 A R S S- 0 0 156 12,-0.1 2,-0.8 2,-0.0 -1,-0.4 -0.943 82.4-130.2-106.5 117.1 -10.5 -15.0 -19.4 43 43 A P - 0 0 64 0, 0.0 2,-2.0 0, 0.0 11,-0.2 -0.638 22.0-142.2 -64.9 103.6 -7.2 -13.4 -18.1 44 44 A F E +A 53 0A 30 9,-1.1 9,-1.4 -2,-0.8 2,-0.4 -0.506 30.8 179.8 -73.3 79.1 -5.5 -12.7 -21.6 45 45 A H E -A 52 0A 108 -2,-2.0 2,-0.7 7,-0.2 7,-0.2 -0.694 31.6-123.2 -91.5 130.1 -1.9 -13.5 -20.4 46 46 A C E >> -A 51 0A 2 5,-2.7 4,-2.6 -2,-0.4 5,-0.6 -0.662 15.7-159.0 -70.9 109.8 1.0 -13.3 -22.8 47 47 A N T 45S+ 0 0 145 -2,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.747 93.1 52.6 -62.7 -26.4 2.6 -16.8 -22.8 48 48 A Q T 45S+ 0 0 125 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 -0.779 122.1 23.6-110.5 73.5 5.8 -15.1 -24.1 49 49 A C T 45S- 0 0 72 -2,-0.6 -2,-0.2 -3,-0.3 3,-0.1 -0.177 90.0-122.3 173.7 -44.9 6.1 -12.3 -21.5 50 50 A G T <5 + 0 0 77 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.655 68.1 143.7 76.1 22.9 4.3 -13.3 -18.3 51 51 A A E < -A 46 0A 35 -5,-0.6 -5,-2.7 -7,-0.0 2,-0.5 -0.722 46.6-133.3 -98.0 144.0 2.4 -10.1 -18.9 52 52 A S E +A 45 0A 62 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.862 27.8 168.9-106.6 126.9 -1.4 -9.8 -18.1 53 53 A F E -A 44 0A 48 -9,-1.4 -9,-1.1 -2,-0.5 3,-0.1 -0.820 27.0-167.1-121.7 163.6 -4.0 -8.3 -20.5 54 54 A T S S+ 0 0 40 -2,-0.3 2,-0.5 -11,-0.2 -14,-0.2 0.242 72.5 86.4-125.5 2.7 -7.8 -8.2 -20.4 55 55 A Q > - 0 0 108 -11,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.932 58.2-164.5-112.3 117.6 -8.0 -7.0 -24.1 56 56 A K H > S+ 0 0 141 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.937 90.8 54.5 -64.5 -48.8 -7.9 -9.6 -26.9 57 57 A G H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.746 110.0 49.3 -61.1 -27.2 -7.2 -7.2 -29.7 58 58 A N H > S+ 0 0 78 2,-0.2 4,-2.2 3,-0.1 3,-0.3 0.954 114.1 43.7 -70.0 -53.2 -4.1 -6.0 -27.7 59 59 A L H X S+ 0 0 24 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.840 109.4 57.8 -62.3 -36.9 -2.9 -9.6 -27.0 60 60 A L H < S+ 0 0 109 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.847 116.3 33.2 -67.9 -40.7 -3.5 -10.7 -30.7 61 61 A R H X S+ 0 0 156 -4,-1.0 4,-2.8 -3,-0.3 -1,-0.2 0.772 114.5 62.2 -80.8 -29.2 -1.2 -8.0 -32.2 62 62 A H H < S+ 0 0 48 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.908 103.7 47.1 -63.0 -45.0 1.2 -8.2 -29.1 63 63 A I T < S+ 0 0 90 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.789 114.1 50.1 -66.4 -29.2 2.1 -11.9 -29.8 64 64 A K T >4 S+ 0 0 120 -4,-0.5 3,-1.8 -5,-0.2 5,-0.2 0.965 106.3 52.2 -72.0 -54.1 2.6 -10.9 -33.5 65 65 A L T 3< S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.500 90.9 81.1 -63.6 -9.4 4.9 -7.9 -32.7 66 66 A H T 3 S+ 0 0 66 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.817 82.1 75.7 -64.5 -34.1 7.1 -10.3 -30.5 67 67 A S S < S- 0 0 79 -3,-1.8 -3,-0.0 -4,-0.3 0, 0.0 -0.379 101.8-106.1 -75.0 160.2 8.7 -11.5 -33.7 68 68 A G S S+ 0 0 93 -2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.557 97.6 85.9 -67.4 -10.1 11.4 -9.4 -35.5 69 69 A E + 0 0 133 -5,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.144 59.6 66.2 -77.6-179.0 8.8 -8.6 -38.3 70 70 A K S S- 0 0 83 2,-0.0 2,-0.2 -4,-0.0 0, 0.0 0.606 85.5 -93.0 72.4 131.7 6.2 -5.6 -38.1 71 71 A P - 0 0 105 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.491 32.8-121.5 -70.5 143.1 7.2 -1.9 -38.1 72 72 A F 0 0 182 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.761 360.0 360.0 -88.6 93.1 7.7 -0.3 -34.6 73 73 A K 0 0 232 -2,-1.1 -1,-0.3 0, 0.0 -3,-0.0 0.998 360.0 360.0 61.6 360.0 5.1 2.6 -35.0