==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 27-JUN-13 4LG7 . COMPND 2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,W.TEMPEL,A.K.WERNIMONT,C.BOUNTRA,C.H.ARROWSMITH,A.M.EDW . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 49.2 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 . 10 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.6 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 . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 0 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 . 0 1 0 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 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 83 A R 0 0 293 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.8 45.2 29.4 64.9 2 84 A K - 0 0 50 55,-0.0 2,-0.3 1,-0.0 57,-0.1 -0.363 360.0-157.3 -77.2 153.6 47.7 29.9 61.9 3 85 A S - 0 0 99 55,-0.3 57,-0.1 -2,-0.1 -1,-0.0 -0.879 33.2 -90.0-128.0 155.5 46.9 31.6 58.6 4 86 A V - 0 0 69 -2,-0.3 3,-0.2 55,-0.1 55,-0.1 -0.576 50.4-115.0 -71.7 120.6 48.6 31.3 55.1 5 87 A P > - 0 0 14 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.197 48.8 -71.0 -58.7 148.6 51.4 34.0 54.9 6 88 A C T 3 S+ 0 0 119 1,-0.3 3,-0.1 3,-0.0 48,-0.0 -0.147 115.6 0.8 -47.0 118.2 50.9 36.7 52.3 7 89 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.278 107.5 112.0 84.4 -8.8 51.3 35.7 48.6 8 90 A W < - 0 0 25 -3,-2.1 2,-0.4 22,-0.1 -1,-0.3 -0.544 56.8-143.0 -91.1 160.4 52.0 32.0 49.6 9 91 A E E -A 29 0A 115 20,-2.0 20,-2.1 -2,-0.2 2,-0.5 -0.967 3.1-151.8-123.0 139.5 49.7 29.0 49.0 10 92 A R E -A 28 0A 79 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.963 13.1-165.8-109.9 123.6 49.2 26.1 51.4 11 93 A V E -A 27 0A 23 16,-3.0 16,-2.1 -2,-0.5 2,-0.4 -0.974 2.6-169.0-116.5 121.9 48.3 22.8 49.7 12 94 A V E -A 26 0A 60 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.944 6.6-179.3-111.7 130.0 46.9 19.9 51.8 13 95 A K E -A 25 0A 102 12,-2.6 12,-2.8 -2,-0.4 2,-0.4 -0.999 16.8-145.4-132.8 130.9 46.6 16.4 50.3 14 96 A Q E -A 24 0A 104 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.837 21.8-123.2 -97.3 130.0 45.3 13.2 51.9 15 97 A R - 0 0 92 8,-2.8 7,-1.7 -2,-0.4 3,-0.1 -0.473 22.7-171.3 -69.6 141.8 46.8 9.8 51.0 16 98 A L + 0 0 158 5,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.687 59.6 27.5-111.1 -26.2 44.3 7.3 49.7 17 99 A F S S+ 0 0 80 3,-0.0 3,-0.1 4,-0.0 5,-0.1 -0.706 87.7 39.9-129.2-179.0 46.2 4.0 49.4 18 100 A G S > S- 0 0 63 -2,-0.2 3,-1.1 1,-0.2 -3,-0.0 -0.075 102.0 -50.1 73.4-172.0 49.1 2.1 51.0 19 101 A K T 3 S+ 0 0 221 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.907 137.8 51.4 -61.5 -45.2 50.2 1.8 54.7 20 102 A T T > S+ 0 0 40 -3,-0.1 3,-2.4 2,-0.1 -5,-0.3 0.229 77.5 142.2 -78.4 8.3 50.1 5.7 55.1 21 103 A A T < + 0 0 49 -3,-1.1 -5,-0.2 1,-0.3 3,-0.1 -0.360 67.1 32.6 -55.0 123.6 46.5 5.8 53.7 22 104 A G T 3 S+ 0 0 41 -7,-1.7 -1,-0.3 1,-0.4 -6,-0.1 0.045 92.3 121.6 111.9 -20.2 44.7 8.5 55.7 23 105 A R < - 0 0 143 -3,-2.4 -8,-2.8 -9,-0.1 -1,-0.4 -0.328 54.6-135.4 -71.4 152.2 47.8 10.7 56.3 24 106 A F E -A 14 0A 99 -10,-0.2 2,-0.4 -3,-0.1 -10,-0.2 -0.918 9.1-157.1-112.7 143.9 48.0 14.3 55.2 25 107 A D E -A 13 0A 59 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.4 -0.961 7.4-163.9-116.8 132.5 50.8 16.1 53.4 26 108 A V E +A 12 0A 12 -2,-0.4 2,-0.3 35,-0.2 -14,-0.2 -0.974 13.2 171.4-116.1 129.3 51.1 19.9 53.6 27 109 A Y E -A 11 0A 64 -16,-2.1 -16,-3.0 -2,-0.4 2,-0.4 -0.951 19.9-140.5-135.2 153.6 53.3 21.7 51.2 28 110 A F E -AB 10 36A 1 8,-2.7 8,-2.8 -2,-0.3 2,-0.5 -0.967 1.5-154.6-120.8 135.4 53.8 25.5 50.5 29 111 A I E -AB 9 35A 42 -20,-2.1 -20,-2.0 -2,-0.4 6,-0.2 -0.945 21.1-138.0-106.7 119.1 54.2 27.4 47.2 30 112 A S > - 0 0 3 4,-2.1 3,-2.5 -2,-0.5 -22,-0.1 -0.263 30.5-102.6 -66.7 160.6 56.0 30.8 47.6 31 113 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.746 127.7 54.9 -58.8 -18.8 54.8 33.9 45.6 32 114 A Q T 3 S- 0 0 81 2,-0.1 -24,-0.1 0, 0.0 -2,-0.0 0.403 125.4-105.2 -90.1 -3.1 57.7 33.1 43.2 33 115 A G < + 0 0 50 -3,-2.5 2,-0.3 1,-0.3 -25,-0.0 0.455 66.6 151.5 92.5 6.8 56.5 29.5 42.7 34 116 A L - 0 0 79 1,-0.1 -4,-2.1 -5,-0.0 2,-0.5 -0.563 39.4-136.7 -75.0 126.4 59.1 27.6 44.9 35 117 A K E -B 29 0A 100 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.763 20.6-170.9 -91.2 122.4 57.7 24.4 46.3 36 118 A F E +B 28 0A 22 -8,-2.8 -8,-2.7 -2,-0.5 3,-0.1 -0.958 18.4 174.8-117.3 131.5 58.5 23.6 50.1 37 119 A R + 0 0 219 -2,-0.4 2,-0.3 -10,-0.2 -11,-0.2 0.388 67.8 47.5-109.3 -11.8 57.7 20.2 51.9 38 120 A S > - 0 0 46 -10,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.994 67.6-135.5-138.9 148.4 59.4 20.9 55.3 39 121 A K H > S+ 0 0 81 -2,-0.3 4,-2.8 2,-0.2 5,-0.1 0.796 108.8 57.6 -66.6 -30.6 59.4 23.8 57.9 40 122 A S H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.980 107.7 43.2 -62.6 -60.6 63.3 23.3 58.1 41 123 A S H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.773 117.2 49.4 -55.9 -34.0 63.9 24.0 54.3 42 124 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.943 110.3 47.4 -70.4 -52.3 61.4 26.9 54.5 43 125 A A H X S+ 0 0 34 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.802 112.2 54.3 -57.4 -32.8 63.1 28.5 57.7 44 126 A N H X S+ 0 0 117 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.937 109.5 45.1 -65.8 -51.1 66.4 28.0 55.8 45 127 A Y H X S+ 0 0 57 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.896 111.1 53.0 -60.1 -48.0 65.1 29.9 52.7 46 128 A L H <>S+ 0 0 10 -4,-2.6 5,-2.2 1,-0.2 4,-0.5 0.876 109.1 50.5 -56.8 -42.1 63.6 32.7 54.8 47 129 A H H ><5S+ 0 0 163 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.946 109.6 48.5 -60.8 -54.2 67.0 33.2 56.6 48 130 A K H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.724 112.5 50.1 -58.2 -30.0 69.1 33.4 53.3 49 131 A N T 3<5S- 0 0 109 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.456 114.9-113.2 -92.2 -4.1 66.6 36.0 51.8 50 132 A G T < 5 - 0 0 57 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.885 42.7-174.7 73.4 45.5 66.6 38.3 54.8 51 133 A E < + 0 0 81 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.0 -0.552 17.0 168.1 -74.5 128.9 63.0 37.9 56.1 52 134 A T S S+ 0 0 121 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.456 76.7 36.3-115.3 -9.4 62.1 40.2 59.0 53 135 A S S S+ 0 0 83 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.801 101.1 66.1-111.1 -53.7 58.3 39.7 59.0 54 136 A L - 0 0 38 -8,-0.1 -1,-0.2 -48,-0.0 -3,-0.1 -0.671 65.4-167.2 -81.3 123.9 57.4 36.0 58.1 55 137 A K > - 0 0 91 -2,-0.5 3,-2.2 -3,-0.1 4,-0.3 -0.799 32.9-115.7-107.6 151.9 58.6 33.6 60.8 56 138 A P G > S+ 0 0 52 0, 0.0 3,-0.8 0, 0.0 -13,-0.1 0.731 115.5 64.8 -62.7 -16.6 58.8 29.8 60.4 57 139 A E G 3 S+ 0 0 80 1,-0.2 -3,-0.0 3,-0.1 -55,-0.0 0.625 90.0 68.6 -74.5 -16.2 56.1 29.5 63.1 58 140 A D G < S+ 0 0 66 -3,-2.2 2,-0.7 1,-0.1 -55,-0.3 0.589 86.4 75.0 -77.3 -15.9 53.7 31.3 60.7 59 141 A F S < S- 0 0 0 -3,-0.8 2,-0.6 -4,-0.3 -1,-0.1 -0.900 77.0-148.0-104.6 103.7 53.6 28.2 58.3 60 142 A D + 0 0 61 -2,-0.7 -3,-0.1 1,-0.1 -2,-0.1 -0.642 20.4 177.4 -77.8 116.3 51.5 25.4 59.7 61 143 A F + 0 0 50 -2,-0.6 2,-0.3 2,-0.0 -35,-0.2 0.391 57.7 91.3 -96.0 4.2 52.7 21.9 58.7 62 144 A T 0 0 64 1,-0.1 -37,-0.1 -37,-0.1 -2,-0.0 -0.783 360.0 360.0-102.1 141.7 50.0 20.1 60.8 63 145 A V 0 0 86 -2,-0.3 -1,-0.1 -39,-0.1 -2,-0.0 0.350 360.0 360.0-128.4 360.0 46.5 19.1 59.3