==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-NOV-07 2JXO . COMPND 2 MOLECULE: EZRIN-RADIXIN-MOESIN-BINDING PHOSPHOPROTEIN 50; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.CHENG,J.LI,Z.DAI,Z.BU,H.RODER . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 64.3 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 . 24 24.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 1 0 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 143 A G 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.8 24.9 -5.3 5.4 2 144 A I - 0 0 149 1,-0.0 4,-0.0 4,-0.0 0, 0.0 -0.765 360.0-122.0 -94.6 133.9 22.3 -3.3 7.3 3 145 A D - 0 0 50 -2,-0.4 4,-0.1 1,-0.1 -1,-0.0 -0.526 11.1-139.8 -75.2 136.1 21.2 0.1 5.9 4 146 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.966 98.1 10.9 -58.4 -57.6 21.7 3.1 8.3 5 147 A F S S- 0 0 164 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.947 120.7 -84.2 -86.2 -60.6 18.4 4.9 7.5 6 148 A T - 0 0 49 -4,-0.0 -1,-0.2 1,-0.0 -4,-0.0 -0.776 29.6-162.8 159.9 158.0 16.6 2.3 5.4 7 149 A M S S- 0 0 108 -2,-0.2 86,-0.1 -4,-0.1 -1,-0.0 0.645 89.5 -3.8-125.6 -55.2 16.2 0.9 1.8 8 150 A L S S+ 0 0 88 85,-0.1 82,-0.6 84,-0.1 3,-0.1 0.402 83.6 151.5-124.1 -4.6 13.0 -1.1 1.4 9 151 A R - 0 0 132 1,-0.1 81,-0.3 80,-0.1 2,-0.1 0.163 54.8 -96.6 -29.3 143.4 11.6 -1.0 5.0 10 152 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.420 36.2-139.5 -71.1 142.6 7.8 -1.2 5.1 11 153 A R E -A 88 0A 64 77,-2.8 77,-1.5 -3,-0.1 2,-0.4 -0.849 6.5-137.3-107.5 141.2 5.8 2.0 5.4 12 154 A L E -A 87 0A 111 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.805 21.0-172.9 -98.6 134.3 2.7 2.5 7.6 13 155 A C E -A 86 0A 2 73,-2.6 73,-2.0 -2,-0.4 2,-0.4 -0.981 12.0-170.3-129.9 140.0 -0.3 4.4 6.2 14 156 A T E +A 85 0A 56 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.895 12.8 176.5-131.9 102.0 -3.5 5.6 7.9 15 157 A M E -A 84 0A 0 69,-1.8 69,-2.8 -2,-0.4 2,-0.6 -0.884 21.2-141.8-110.0 137.5 -6.2 7.0 5.7 16 158 A K E -A 83 0A 153 -2,-0.4 67,-0.2 67,-0.2 4,-0.2 -0.861 5.9-154.2-100.6 119.1 -9.6 8.1 6.8 17 159 A K >> + 0 0 85 65,-3.3 4,-3.2 -2,-0.6 3,-1.1 0.971 44.7 131.2 -51.3 -82.7 -12.5 7.3 4.5 18 160 A G T 34 S- 0 0 35 1,-0.2 4,-0.0 2,-0.2 -1,-0.0 -0.162 86.9 -36.2 59.5-156.4 -15.1 9.9 5.4 19 161 A P T 34 S+ 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.452 145.3 48.4 -79.2 -0.0 -16.7 11.9 2.6 20 162 A S T <4 S- 0 0 79 -3,-1.1 2,-0.4 1,-0.2 -2,-0.2 0.689 88.1-164.4-108.4 -30.0 -13.5 11.9 0.6 21 163 A G < - 0 0 10 -4,-3.2 -1,-0.2 -5,-0.2 -5,-0.1 -0.658 51.2 -48.5 83.9-131.1 -12.6 8.2 0.9 22 164 A Y - 0 0 30 -2,-0.4 24,-1.8 2,-0.1 25,-0.3 0.760 54.4-146.1-110.2 -46.6 -9.0 7.2 -0.0 23 165 A G + 0 0 29 1,-0.3 18,-2.6 -3,-0.2 2,-0.2 0.665 62.6 100.8 85.1 17.4 -8.3 8.9 -3.3 24 166 A F E -B 40 0A 21 16,-0.3 -1,-0.3 28,-0.0 2,-0.3 -0.661 59.3-132.8-124.9-178.6 -6.1 6.1 -4.6 25 167 A N E -B 39 0A 65 14,-3.1 13,-1.1 -2,-0.2 14,-0.5 -0.912 8.9-151.0-134.8 160.7 -6.2 3.1 -6.9 26 168 A L E -B 37 0A 46 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.999 10.0-177.1-138.5 137.3 -5.2 -0.6 -6.8 27 169 A H E +B 36 0A 74 9,-2.1 9,-1.6 -2,-0.4 2,-0.3 -0.991 8.3 164.3-134.8 141.5 -4.1 -3.0 -9.4 28 170 A S + 0 0 42 -2,-0.4 7,-0.1 7,-0.2 3,-0.1 -0.993 13.5 162.0-155.1 150.1 -3.1 -6.7 -9.3 29 171 A D + 0 0 147 5,-0.3 41,-0.1 -2,-0.3 -1,-0.1 0.521 61.0 56.7-130.2 -72.9 -2.7 -9.7 -11.6 30 172 A K - 0 0 107 1,-0.1 4,-0.3 4,-0.0 -1,-0.2 -0.142 67.8-136.9 -64.3 164.0 -0.7 -12.7 -10.2 31 173 A S S S+ 0 0 70 2,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.088 93.9 59.7-110.1 20.3 -1.8 -14.4 -7.0 32 174 A K S S+ 0 0 167 2,-0.1 -1,-0.1 37,-0.0 36,-0.0 0.767 101.8 42.4-112.5 -50.6 1.7 -14.7 -5.5 33 175 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.993 97.2-138.2 -63.2 -64.5 3.1 -11.1 -5.2 34 176 A G - 0 0 2 -4,-0.3 2,-0.5 33,-0.2 -5,-0.3 -0.994 35.1 -29.2 142.6-148.3 0.1 -9.4 -3.8 35 177 A Q E - C 0 57A 4 22,-0.5 22,-3.0 -2,-0.3 2,-0.3 -0.940 52.5-175.9-114.9 129.1 -1.7 -6.0 -4.3 36 178 A F E -BC 27 56A 39 -9,-1.6 -9,-2.1 -2,-0.5 2,-0.4 -0.758 30.3-101.7-117.3 165.3 0.1 -2.9 -5.3 37 179 A I E -B 26 0A 1 18,-2.3 17,-1.4 -2,-0.3 -11,-0.3 -0.704 28.2-179.3 -90.2 136.3 -1.0 0.7 -5.8 38 180 A R E + 0 0 151 -13,-1.1 2,-0.3 -2,-0.4 -12,-0.2 0.756 67.2 9.2-102.4 -34.6 -1.7 2.0 -9.3 39 181 A S E -B 25 0A 50 -14,-0.5 -14,-3.1 13,-0.0 2,-0.4 -0.999 55.8-162.5-150.4 149.4 -2.7 5.6 -8.7 40 182 A V E -B 24 0A 22 -2,-0.3 -16,-0.3 -16,-0.3 -17,-0.1 -0.998 21.4-129.0-135.3 134.1 -2.8 8.2 -5.9 41 183 A D > - 0 0 78 -18,-2.6 3,-1.7 -2,-0.4 6,-0.5 -0.704 31.0-118.5 -84.4 122.5 -4.8 11.4 -5.7 42 184 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.377 97.4 11.3 -62.0 130.2 -2.6 14.4 -4.7 43 185 A D T 3 S+ 0 0 155 1,-0.3 -20,-0.0 -2,-0.1 -2,-0.0 0.669 101.5 132.4 75.9 18.2 -3.7 16.0 -1.4 44 186 A S S X> S- 0 0 13 -3,-1.7 4,-3.4 -21,-0.1 3,-0.7 -0.559 77.6 -93.9 -98.2 164.9 -6.0 13.1 -0.7 45 187 A P H 3> S+ 0 0 26 0, 0.0 4,-1.3 0, 0.0 -31,-0.2 0.835 128.4 52.2 -43.5 -40.1 -6.4 11.1 2.6 46 188 A A H 3>>S+ 0 0 0 -24,-1.8 5,-2.3 2,-0.2 4,-1.0 0.920 115.8 39.6 -64.9 -43.8 -3.9 8.6 1.2 47 189 A E H X45S+ 0 0 59 -3,-0.7 3,-1.0 -6,-0.5 -1,-0.2 0.948 108.8 59.4 -70.0 -50.9 -1.4 11.4 0.4 48 190 A A H 3<5S+ 0 0 90 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 108.4 48.2 -47.9 -33.0 -2.1 13.4 3.6 49 191 A S H 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.794 129.5 -97.0 -79.3 -30.0 -1.0 10.3 5.5 50 192 A G T <<5S+ 0 0 28 -3,-1.0 2,-0.3 -4,-1.0 -3,-0.2 0.671 70.4 149.4 117.0 32.6 2.1 9.9 3.4 51 193 A L < - 0 0 2 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.700 22.5-170.4 -97.6 149.2 1.1 7.3 0.8 52 194 A R > - 0 0 125 -2,-0.3 3,-1.2 -13,-0.0 -15,-0.2 -0.996 28.7-102.6-142.5 133.8 2.5 7.1 -2.7 53 195 A A T 3 S+ 0 0 26 -2,-0.4 38,-0.2 1,-0.2 -15,-0.2 0.057 102.1 43.6 -46.6 161.1 1.5 5.1 -5.8 54 196 A Q T 3 S+ 0 0 75 -17,-1.4 -1,-0.2 1,-0.3 -16,-0.1 0.214 82.1 134.3 82.7 -13.9 3.5 2.0 -6.7 55 197 A D < - 0 0 5 -3,-1.2 -18,-2.3 35,-0.1 2,-0.6 -0.362 58.9-119.1 -68.2 146.5 3.7 1.0 -3.1 56 198 A R E -C 36 0A 59 33,-0.5 33,-0.9 -20,-0.2 -20,-0.3 -0.790 23.0-124.6 -93.1 123.1 3.0 -2.7 -2.3 57 199 A I E +CD 35 88A 18 -22,-3.0 -22,-0.5 -2,-0.6 10,-0.3 -0.444 35.8 166.6 -66.5 129.0 0.1 -3.4 0.0 58 200 A V E - 0 0 12 29,-3.1 7,-1.1 1,-0.4 2,-0.3 0.748 60.0 -1.2-110.8 -43.0 1.1 -5.5 3.1 59 201 A E E -ED 64 87A 35 28,-1.2 28,-0.9 5,-0.3 -1,-0.4 -0.904 51.0-146.3-144.9 172.6 -1.9 -5.2 5.4 60 202 A V E > S-ED 63 86A 7 3,-1.1 3,-1.1 -2,-0.3 26,-0.2 -0.833 82.4 -18.4-149.4 105.6 -5.3 -3.7 5.9 61 203 A N T 3 S- 0 0 68 24,-3.4 25,-0.1 -2,-0.3 3,-0.1 0.763 132.7 -44.3 70.3 26.4 -6.7 -2.6 9.3 62 204 A G T 3 S+ 0 0 51 23,-0.8 2,-1.2 1,-0.2 -1,-0.2 0.112 108.9 122.0 106.1 -21.8 -4.1 -4.7 11.1 63 205 A V E < -E 60 0A 79 -3,-1.1 -3,-1.1 13,-0.1 2,-1.0 -0.637 43.9-167.6 -80.3 97.2 -4.5 -7.8 8.9 64 206 A C E +E 59 0A 66 -2,-1.2 2,-0.5 -5,-0.2 -5,-0.3 -0.738 21.9 154.2 -90.0 98.8 -0.9 -8.4 7.6 65 207 A M > - 0 0 105 -7,-1.1 3,-1.4 -2,-1.0 2,-0.9 -0.874 31.2-152.9-130.2 99.7 -1.2 -10.9 4.8 66 208 A E T 3 S+ 0 0 161 -2,-0.5 -32,-0.1 1,-0.2 -8,-0.1 -0.597 86.2 24.8 -74.5 106.6 1.5 -10.8 2.1 67 209 A G T 3 S+ 0 0 23 -2,-0.9 -1,-0.2 -10,-0.3 -33,-0.2 0.515 82.3 164.5 117.0 11.9 -0.1 -12.3 -1.0 68 210 A K < - 0 0 78 -3,-1.4 2,-0.2 -35,-0.1 -1,-0.1 -0.057 39.0-103.8 -55.8 161.9 -3.8 -11.6 -0.4 69 211 A Q > - 0 0 88 1,-0.1 4,-3.6 -34,-0.0 5,-0.3 -0.489 26.9-107.9 -88.3 160.3 -6.3 -11.8 -3.2 70 212 A H H > S+ 0 0 93 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.949 123.4 42.0 -49.9 -57.3 -7.8 -8.8 -5.0 71 213 A G H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.851 114.8 53.2 -60.0 -34.2 -11.2 -9.4 -3.5 72 214 A D H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.921 113.7 41.0 -66.8 -44.7 -9.5 -10.1 -0.2 73 215 A V H X S+ 0 0 9 -4,-3.6 4,-1.2 2,-0.2 -2,-0.2 0.872 117.8 48.5 -70.6 -37.3 -7.6 -6.8 -0.3 74 216 A V H X S+ 0 0 78 -4,-3.2 4,-1.2 -5,-0.3 -2,-0.2 0.901 112.7 47.6 -69.0 -41.8 -10.6 -5.0 -1.6 75 217 A S H X S+ 0 0 68 -4,-2.9 4,-2.3 -5,-0.2 3,-0.3 0.892 105.0 60.0 -66.2 -40.1 -12.8 -6.5 1.1 76 218 A A H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 105.0 49.5 -55.4 -39.0 -10.3 -5.6 3.8 77 219 A I H >< S+ 0 0 24 -4,-1.2 3,-0.7 1,-0.2 -1,-0.3 0.826 109.2 52.4 -69.7 -32.3 -10.7 -2.0 2.9 78 220 A R H >< S+ 0 0 219 -4,-1.2 3,-0.6 -3,-0.3 -2,-0.2 0.858 109.4 48.3 -71.6 -36.5 -14.5 -2.3 3.1 79 221 A A T 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.361 89.8 87.3 -84.9 5.2 -14.3 -3.8 6.6 80 222 A G T X S- 0 0 5 -3,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.254 79.4-155.2 -88.3 14.0 -11.9 -1.0 7.6 81 223 A G T < - 0 0 45 -3,-0.6 -1,-0.3 1,-0.2 -64,-0.1 -0.171 60.5 -32.0 50.0-135.5 -14.8 1.3 8.6 82 224 A D T 3 S+ 0 0 116 1,-0.2 -65,-3.3 -65,-0.1 2,-0.6 0.730 134.8 61.3 -87.0 -25.1 -13.9 5.0 8.4 83 225 A E E < -A 16 0A 94 -3,-0.6 2,-0.7 -67,-0.2 -67,-0.2 -0.911 66.0-171.0-108.8 114.9 -10.3 4.4 9.5 84 226 A T E -A 15 0A 0 -69,-2.8 -69,-1.8 -2,-0.6 2,-1.1 -0.860 7.7-160.2-109.8 101.6 -8.2 2.2 7.1 85 227 A K E +A 14 0A 98 -2,-0.7 -24,-3.4 -71,-0.2 -23,-0.8 -0.667 20.4 179.5 -81.2 98.1 -4.8 1.2 8.6 86 228 A L E -AD 13 60A 1 -73,-2.0 -73,-2.6 -2,-1.1 2,-0.6 -0.895 17.7-162.1-108.2 129.9 -2.8 0.3 5.5 87 229 A L E +AD 12 59A 29 -28,-0.9 -29,-3.1 -2,-0.5 -28,-1.2 -0.921 22.4 171.3-110.7 109.7 0.8 -0.9 5.5 88 230 A V E -AD 11 57A 4 -77,-1.5 -77,-2.8 -2,-0.6 2,-0.3 -0.521 24.7-122.4-110.9-180.0 2.5 -0.7 2.1 89 231 A V - 0 0 26 -33,-0.9 2,-0.8 -79,-0.2 -33,-0.5 -0.754 26.5-105.8-119.5 165.7 6.0 -1.0 0.7 90 232 A D > + 0 0 26 -82,-0.6 4,-0.7 -81,-0.3 3,-0.5 -0.830 30.5 172.9 -99.8 109.7 8.2 1.3 -1.3 91 233 A R H > + 0 0 53 -2,-0.8 4,-2.7 1,-0.2 5,-0.4 0.698 68.7 86.6 -82.2 -20.1 8.6 0.4 -5.0 92 234 A E H > S+ 0 0 65 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.857 100.6 35.4 -46.5 -37.3 10.5 3.6 -5.5 93 235 A T H > S+ 0 0 47 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.819 107.5 67.2 -85.1 -34.5 13.5 1.6 -4.5 94 236 A D H < S+ 0 0 76 -4,-0.7 4,-0.4 1,-0.3 -2,-0.2 0.856 106.9 42.4 -53.0 -35.7 12.1 -1.6 -6.2 95 237 A E H < S+ 0 0 96 -4,-2.7 3,-0.3 2,-0.2 -1,-0.3 0.810 108.6 60.4 -80.1 -31.7 12.6 0.3 -9.5 96 238 A F H < S+ 0 0 172 -4,-0.7 -2,-0.2 -5,-0.4 -1,-0.1 0.952 102.6 50.0 -59.4 -52.0 16.0 1.7 -8.3 97 239 A F < 0 0 187 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 360.0 360.0 -59.8 -21.1 17.4 -1.8 -7.9 98 240 A K 0 0 220 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.538 360.0 360.0 -59.8 360.0 16.1 -2.5 -11.4