==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-MAR-07 2EQU . COMPND 2 MOLECULE: PHD FINGER PROTEIN 20-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FUTAMI,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 44.6 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 . 21 28.4 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 . 3 4.1 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 . 1 1.4 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 78 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.5 -5.4 7.5 -13.5 2 79 A S + 0 0 148 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.662 360.0 77.8 47.8 26.9 -8.1 4.6 -13.6 3 80 A S S S- 0 0 110 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.245 94.3-113.0-148.6 10.4 -5.9 2.5 -11.1 4 81 A G - 0 0 64 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.134 6.2-125.1 79.6-178.4 -6.4 4.0 -7.5 5 82 A S + 0 0 122 -2,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.004 54.1 137.4-155.9 30.2 -4.0 5.8 -5.1 6 83 A S S S- 0 0 136 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.726 77.5 -34.1 -61.2 -25.1 -4.3 3.7 -1.9 7 84 A G + 0 0 51 1,-0.1 -1,-0.2 51,-0.0 51,-0.1 -0.837 40.9 177.2 171.4 158.4 -0.4 3.9 -1.3 8 85 A F + 0 0 173 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.195 35.8 143.2-152.2 8.6 3.1 4.1 -2.9 9 86 A D + 0 0 129 2,-0.0 2,-0.4 49,-0.0 0, 0.0 -0.482 19.9 170.8 -68.8 117.1 5.5 4.5 0.1 10 87 A F + 0 0 80 -2,-0.4 2,-0.3 48,-0.0 23,-0.0 -0.992 4.7 151.1-129.9 134.2 8.7 2.5 -0.4 11 88 A K > - 0 0 116 -2,-0.4 3,-2.1 21,-0.0 19,-0.3 -0.978 53.7 -74.8-155.5 158.1 11.9 2.7 1.8 12 89 A A T 3 S+ 0 0 68 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.403 120.8 26.9 -58.8 127.5 14.9 0.6 2.9 13 90 A G T 3 S+ 0 0 50 17,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.196 88.4 135.1 97.7 -11.6 13.6 -2.0 5.4 14 91 A E < - 0 0 64 -3,-2.1 16,-2.5 15,-0.1 -1,-0.3 -0.475 56.6-123.2 -68.1 134.7 10.0 -2.1 4.1 15 92 A E E +A 29 0A 119 14,-0.2 44,-0.5 -2,-0.2 14,-0.3 -0.627 44.6 156.7 -79.5 138.0 8.4 -5.5 3.6 16 93 A V E -A 28 0A 2 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.801 40.4-106.0-146.3 177.0 7.1 -6.3 0.0 17 94 A L E -AB 27 57A 37 40,-2.9 40,-2.9 -2,-0.2 2,-0.3 -0.941 36.2-179.1-112.9 144.9 6.3 -9.0 -2.5 18 95 A A E -AB 26 56A 0 8,-1.3 8,-1.2 -2,-0.4 2,-0.3 -0.999 29.3-117.0-145.2 146.5 8.6 -9.8 -5.5 19 96 A R E -A 25 0A 107 36,-2.4 6,-0.2 -2,-0.3 4,-0.2 -0.605 39.8-179.1 -74.2 140.4 8.7 -12.2 -8.5 20 97 A W - 0 0 68 2,-1.6 -1,-0.1 4,-0.7 5,-0.0 -0.343 52.9 -62.9-121.7-163.0 11.6 -14.7 -8.4 21 98 A T S S+ 0 0 139 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.859 129.1 63.8 -55.3 -35.1 13.1 -17.5 -10.5 22 99 A D S S- 0 0 58 2,-0.1 -2,-1.6 1,-0.1 0, 0.0 -0.768 95.3-129.7 -86.6 135.5 9.7 -19.1 -9.7 23 100 A C S S+ 0 0 85 -2,-0.4 -1,-0.1 -4,-0.2 2,-0.1 0.681 80.4 96.3 -65.3 -21.4 6.8 -17.1 -11.2 24 101 A R S S- 0 0 167 -5,-0.1 -4,-0.7 1,-0.1 2,-0.2 -0.386 79.7-116.5 -63.6 145.6 4.9 -17.0 -7.9 25 102 A Y E -A 19 0A 107 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.574 34.2-169.5 -79.5 151.8 5.2 -13.9 -5.6 26 103 A Y E -A 18 0A 51 -8,-1.2 -8,-1.3 -2,-0.2 2,-0.2 -0.960 31.2 -87.0-141.6 154.2 6.9 -14.4 -2.1 27 104 A P E +A 17 0A 68 0, 0.0 17,-1.1 0, 0.0 2,-0.2 -0.455 61.1 146.6 -66.6 130.4 7.4 -12.3 1.1 28 105 A A E -AC 16 43A 7 -12,-2.6 -12,-2.3 -2,-0.2 2,-0.3 -0.823 35.0-131.3-146.9-179.6 10.5 -10.2 1.0 29 106 A K E -AC 15 42A 82 13,-1.9 13,-2.6 -14,-0.3 2,-0.4 -0.989 26.3-105.6-143.3 152.8 12.0 -6.8 2.2 30 107 A I E + C 0 41A 0 -16,-2.5 -17,-2.6 -2,-0.3 11,-0.3 -0.631 28.5 177.3 -75.5 129.0 13.8 -3.9 0.5 31 108 A E E S- 0 0 78 9,-2.7 2,-0.3 -2,-0.4 10,-0.2 0.747 70.3 -4.0 -98.5 -33.6 17.6 -3.7 1.4 32 109 A A E - C 0 40A 22 8,-1.5 8,-1.4 -21,-0.1 2,-0.4 -0.985 58.6-141.2-158.4 159.4 18.4 -0.7 -0.8 33 110 A I E S- C 0 39A 56 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.992 81.9 -18.2-132.0 127.7 16.8 1.7 -3.4 34 111 A N S > S+ 0 0 111 4,-0.8 3,-1.5 -2,-0.4 5,-0.1 0.403 91.6 128.0 53.7 5.3 18.5 3.1 -6.6 35 112 A K T 3 S+ 0 0 176 3,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.746 91.3 14.2 -59.9 -26.6 21.9 2.1 -5.0 36 113 A E T 3 S- 0 0 155 2,-0.6 -1,-0.3 -4,-0.0 3,-0.1 -0.326 125.0 -84.3-140.0 43.0 22.8 0.2 -8.2 37 114 A G S < S+ 0 0 48 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.656 112.1 71.8 60.6 17.1 20.1 1.7 -10.6 38 115 A T S S- 0 0 28 14,-0.1 -4,-0.8 15,-0.0 2,-0.7 -0.862 90.9 -95.0-149.3 171.2 17.8 -1.1 -9.1 39 116 A F E -CD 33 51A 31 12,-3.0 12,-2.2 -2,-0.2 2,-0.4 -0.913 34.4-149.8-102.6 108.0 15.9 -2.2 -6.0 40 117 A T E -CD 32 50A 24 -8,-1.4 -9,-2.7 -2,-0.7 -8,-1.5 -0.680 23.4-178.3 -76.2 133.6 18.0 -4.6 -3.8 41 118 A V E -CD 30 49A 0 8,-2.9 8,-2.0 -2,-0.4 2,-0.4 -0.955 20.7-147.9-137.0 152.5 15.7 -7.1 -1.9 42 119 A Q E -CD 29 48A 44 -13,-2.6 -13,-1.9 -2,-0.3 6,-0.2 -0.975 14.7-146.9-123.0 134.3 16.1 -10.0 0.6 43 120 A F E > -C 28 0A 14 4,-2.1 3,-1.9 -2,-0.4 -15,-0.2 -0.521 33.5-101.1 -93.1 164.5 13.8 -13.1 0.9 44 121 A Y T 3 S+ 0 0 164 -17,-1.1 -16,-0.1 1,-0.3 -1,-0.1 0.744 121.3 63.2 -55.5 -27.4 12.8 -15.1 4.0 45 122 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.696 118.5-111.3 -69.3 -22.3 15.4 -17.8 3.0 46 123 A G S < S+ 0 0 38 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.037 72.7 135.4 109.2 -20.5 18.2 -15.1 3.5 47 124 A V - 0 0 48 -5,-0.1 -4,-2.1 1,-0.0 2,-0.4 -0.221 40.1-152.0 -58.0 145.7 19.2 -14.8 -0.2 48 125 A I E +D 42 0A 80 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.988 23.1 155.2-128.6 130.5 19.7 -11.2 -1.7 49 126 A R E -D 41 0A 172 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.4 -0.877 35.3-115.0-142.1 173.8 19.3 -10.0 -5.3 50 127 A C E +D 40 0A 57 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.945 35.3 167.5-120.6 139.1 18.5 -6.8 -7.3 51 128 A L E -D 39 0A 37 -12,-2.2 -12,-3.0 -2,-0.4 2,-0.2 -0.867 33.5-102.9-140.8 167.5 15.4 -6.2 -9.4 52 129 A K > - 0 0 103 -2,-0.3 3,-2.2 -14,-0.2 4,-0.2 -0.673 38.5-109.0 -87.6 156.5 13.3 -3.5 -11.3 53 130 A R G > S+ 0 0 166 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.756 116.3 71.6 -51.3 -28.8 10.1 -1.9 -9.8 54 131 A M G 3 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.561 100.9 44.2 -67.0 -10.4 8.3 -3.9 -12.6 55 132 A H G < S+ 0 0 76 -3,-2.2 -36,-2.4 -36,-0.0 2,-0.3 0.241 105.2 73.8-117.5 8.8 9.0 -7.1 -10.6 56 133 A I E < -B 18 0A 14 -3,-1.3 2,-0.3 -38,-0.2 -38,-0.2 -0.941 55.4-177.1-128.4 144.6 8.1 -5.8 -7.1 57 134 A K E -B 17 0A 112 -40,-2.9 -40,-2.9 -2,-0.3 2,-0.3 -0.980 32.9-105.6-138.9 150.3 4.7 -5.1 -5.4 58 135 A A - 0 0 70 -2,-0.3 -42,-0.2 -42,-0.2 -48,-0.0 -0.605 43.6-118.9 -70.4 132.2 3.4 -3.7 -2.1 59 136 A M - 0 0 35 -44,-0.5 -1,-0.1 -2,-0.3 2,-0.0 -0.391 30.7-105.5 -69.5 153.0 1.9 -6.6 0.1 60 137 A P > - 0 0 60 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.289 27.3-107.3 -72.6 164.0 -1.8 -6.4 1.1 61 138 A E G >> S+ 0 0 100 1,-0.3 4,-3.1 2,-0.2 3,-1.8 0.853 119.7 66.2 -57.7 -33.0 -3.1 -5.5 4.6 62 139 A D G 34 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.706 94.8 57.5 -61.8 -22.4 -4.0 -9.3 4.9 63 140 A A G <4 S+ 0 0 56 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.440 120.8 26.3 -85.8 -1.7 -0.2 -10.1 4.8 64 141 A K T <4 S- 0 0 137 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.636 93.5-160.1-131.2 -40.4 0.5 -7.8 7.9 65 142 A G < + 0 0 26 -4,-3.1 -2,-0.1 1,-0.1 -3,-0.1 -0.048 58.6 79.5 79.3 179.0 -2.8 -7.6 10.0 66 143 A Q + 0 0 187 1,-0.1 -4,-0.1 -4,-0.1 -1,-0.1 0.743 67.0 157.3 51.4 29.6 -4.1 -5.2 12.7 67 144 A D - 0 0 60 -6,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.177 44.2-142.5 -72.4 173.1 -5.2 -2.7 9.9 68 145 A W > + 0 0 202 -2,-0.0 3,-1.8 2,-0.0 2,-0.2 0.073 41.7 148.2-130.0 18.2 -8.0 0.1 10.2 69 146 A I T 3 S- 0 0 114 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.429 83.2 -2.7 -59.6 126.0 -9.6 -0.0 6.7 70 147 A A T 3 S+ 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.729 105.8 109.9 55.0 31.4 -13.3 0.9 7.0 71 148 A L < + 0 0 105 -3,-1.8 -2,-0.1 0, 0.0 -1,-0.1 -0.199 43.7 156.3-122.8 35.6 -12.9 1.2 10.9 72 149 A V - 0 0 137 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.205 43.9 -99.5 -57.9 152.8 -13.3 5.0 11.2 73 150 A K 0 0 200 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.177 360.0 360.0 -68.0 167.1 -14.4 6.7 14.4 74 151 A A 0 0 170 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0-146.3 360.0 -18.0 8.0 15.3