==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-FEB-07 2OZF . COMPND 2 MOLECULE: EZRIN-RADIXIN-MOESIN-BINDING PHOSPHOPROTEIN 50; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PHILLIPS,E.PAPAGRIGORIOU,C.GILEADI,O.FEDOROV,J.ELKINS, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 60.9 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 . 27 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 3 3.3 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 . 2 1 0 1 1 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 1 148 A S 0 0 108 0, 0.0 85,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 140.9 -4.9 1.3 25.4 2 149 A M - 0 0 72 1,-0.1 83,-0.1 2,-0.0 4,-0.0 -0.318 360.0-142.7 -70.2 149.3 -6.3 3.0 28.5 3 150 A L S S+ 0 0 106 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.659 85.5 15.6 -82.0 -19.6 -9.7 4.8 28.3 4 151 A R S S- 0 0 194 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.964 96.2 -80.1-149.4 158.2 -8.5 7.6 30.6 5 152 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.302 44.3-131.7 -62.5 153.8 -5.2 9.1 31.8 6 153 A R E -A 83 0A 115 77,-2.3 77,-2.6 -4,-0.0 2,-0.6 -0.899 5.0-141.4-108.3 133.6 -3.6 7.3 34.8 7 154 A L E -A 82 0A 94 -2,-0.4 2,-0.6 75,-0.2 75,-0.2 -0.839 16.4-165.0 -94.2 117.1 -2.3 9.0 37.9 8 155 A C E -A 81 0A 0 73,-3.0 73,-2.7 -2,-0.6 2,-0.4 -0.916 4.8-168.8-107.2 110.7 1.0 7.4 39.0 9 156 A T E +A 80 0A 80 -2,-0.6 2,-0.3 35,-0.3 71,-0.2 -0.843 14.1 168.0-108.1 130.7 1.9 8.4 42.6 10 157 A M E -A 79 0A 9 69,-2.4 69,-2.3 -2,-0.4 2,-0.4 -0.991 27.4-151.9-149.1 148.4 5.4 7.6 43.9 11 158 A K E -A 78 0A 132 -2,-0.3 67,-0.2 67,-0.2 66,-0.1 -0.972 38.7-101.7-116.7 139.6 7.8 8.3 46.7 12 159 A K - 0 0 82 65,-2.9 5,-0.2 -2,-0.4 65,-0.0 -0.294 33.2-164.3 -62.3 139.5 11.6 8.0 46.2 13 160 A G B > -F 16 0B 30 3,-2.3 3,-1.9 -2,-0.0 5,-0.1 -0.286 50.5 -70.6 -95.3-166.5 13.5 5.0 47.4 14 161 A P T 3 S+ 0 0 148 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.758 138.1 40.6 -57.2 -29.0 17.3 4.7 47.8 15 162 A S T 3 S- 0 0 113 1,-0.4 3,-0.4 2,-0.0 2,-0.2 0.111 118.5-110.5-106.9 19.8 17.7 4.8 44.0 16 163 A G B < -F 13 0B 24 -3,-1.9 -3,-2.3 1,-0.2 -1,-0.4 -0.582 64.8 -38.1 84.7-152.5 15.1 7.5 43.3 17 164 A Y S S- 0 0 19 -2,-0.2 24,-2.4 -5,-0.2 25,-0.3 0.769 75.9-122.8 -81.7 -32.2 11.9 6.6 41.5 18 165 A G + 0 0 11 -3,-0.4 18,-3.1 1,-0.3 2,-0.3 0.832 67.3 105.7 90.9 36.7 13.3 4.1 39.1 19 166 A F E -B 35 0A 31 16,-0.2 2,-0.4 22,-0.1 -1,-0.3 -0.991 56.0-137.1-141.1 158.4 12.4 5.5 35.6 20 167 A N E -B 34 0A 94 14,-2.0 13,-2.4 -2,-0.3 14,-1.0 -0.920 18.4-157.3-111.5 134.6 14.1 7.2 32.7 21 168 A L E +B 32 0A 26 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.898 18.6 172.4-110.6 139.3 12.3 10.1 31.0 22 169 A H E -B 31 0A 61 9,-2.5 9,-2.7 -2,-0.4 2,-0.2 -0.996 30.8-118.2-151.6 155.5 13.1 11.1 27.4 23 170 A S E -B 30 0A 64 -2,-0.3 2,-0.4 7,-0.2 7,-0.1 -0.531 29.2-129.8 -78.8 160.1 12.3 13.3 24.4 24 171 A D - 0 0 64 5,-0.6 5,-0.1 3,-0.6 -1,-0.0 -0.889 5.1-141.7-112.6 141.6 11.2 11.8 21.1 25 172 A K S S+ 0 0 219 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.759 100.3 33.3 -72.1 -25.0 12.9 13.0 17.9 26 173 A S S S+ 0 0 116 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.575 117.0 39.6-110.6 -19.5 9.6 12.9 16.0 27 174 A K S S- 0 0 92 2,-0.1 -3,-0.6 0, 0.0 -1,-0.1 -0.981 79.1-103.5-141.1 154.0 6.8 13.8 18.3 28 175 A P S S+ 0 0 117 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.330 70.3 46.2 -74.5 156.4 6.2 16.3 21.1 29 176 A G S S- 0 0 31 34,-0.2 -5,-0.6 -5,-0.1 2,-0.5 -0.318 80.7 -73.5 109.4 173.4 6.2 15.4 24.8 30 177 A Q E -B 23 0A 10 22,-0.4 22,-2.6 -7,-0.1 2,-0.3 -0.930 46.3-167.3-113.9 127.3 8.1 13.5 27.4 31 178 A F E -BC 22 51A 16 -9,-2.7 -9,-2.5 -2,-0.5 2,-0.7 -0.820 27.6-110.8-118.8 147.9 7.9 9.8 27.4 32 179 A I E -B 21 0A 1 18,-2.7 17,-3.3 -2,-0.3 -11,-0.2 -0.694 28.4-174.8 -75.2 112.7 8.9 7.0 29.9 33 180 A R E - 0 0 169 -13,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.892 65.8 -12.6 -71.9 -42.2 11.9 5.2 28.3 34 181 A S E -B 20 0A 44 -14,-1.0 -14,-2.0 13,-0.1 2,-0.4 -0.985 52.1-145.5-158.7 155.8 12.1 2.5 30.9 35 182 A V E -B 19 0A 33 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -0.999 28.7-126.3-131.6 122.8 10.8 1.5 34.4 36 183 A D > - 0 0 73 -18,-3.1 3,-1.2 -2,-0.4 6,-0.4 -0.445 29.8-102.7 -72.8 144.6 13.1 -0.4 36.7 37 184 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.315 102.7 11.4 -57.7 142.8 11.9 -3.7 38.3 38 185 A D T 3 S+ 0 0 152 1,-0.2 -2,-0.1 2,-0.1 -20,-0.0 0.721 100.1 134.0 62.5 25.5 10.9 -3.5 41.9 39 186 A S S <> S- 0 0 14 -3,-1.2 4,-2.5 -21,-0.1 -1,-0.2 -0.593 72.2-110.5-100.9 164.7 10.8 0.3 41.9 40 187 A P H > S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -22,-0.2 0.884 121.2 54.4 -55.6 -40.9 8.4 2.9 43.2 41 188 A A H >>S+ 0 0 0 -24,-2.4 5,-1.6 1,-0.2 4,-0.5 0.935 108.4 47.7 -62.3 -45.6 7.7 3.8 39.6 42 189 A E H >45S+ 0 0 94 -6,-0.4 3,-1.7 -25,-0.3 -1,-0.2 0.947 110.4 52.3 -60.5 -46.8 6.8 0.1 38.8 43 190 A A H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 103.1 59.3 -60.9 -27.7 4.6 -0.1 41.8 44 191 A S H 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -3,-0.3 -35,-0.3 0.601 118.5-109.7 -74.5 -14.0 2.7 3.1 40.7 45 192 A G T <<5 + 0 0 26 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.474 63.2 155.5 92.8 10.1 1.7 1.4 37.5 46 193 A L < - 0 0 7 -5,-1.6 2,-0.3 4,-0.0 -1,-0.3 -0.418 21.9-166.3 -69.0 142.9 3.9 3.5 35.2 47 194 A R > - 0 0 186 -2,-0.1 3,-2.0 -13,-0.1 -15,-0.3 -0.945 28.6 -88.1-131.1 150.2 4.9 1.8 31.9 48 195 A A T 3 S+ 0 0 56 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.294 112.5 25.6 -53.8 139.4 7.4 2.4 29.1 49 196 A Q T 3 S+ 0 0 123 -17,-3.3 -1,-0.3 1,-0.3 -16,-0.1 0.249 84.0 141.3 79.1 -0.4 6.1 4.7 26.4 50 197 A D < - 0 0 12 -3,-2.0 -18,-2.7 -18,-0.2 2,-0.4 -0.388 45.9-137.6 -60.5 146.1 3.7 6.5 28.7 51 198 A R E -CD 31 84A 44 33,-2.9 33,-2.1 -20,-0.2 2,-0.5 -0.932 11.7-126.3-111.6 130.4 3.6 10.3 28.0 52 199 A I E + D 0 83A 8 -22,-2.6 -22,-0.4 -2,-0.4 31,-0.2 -0.627 35.0 164.3 -79.7 122.4 3.6 12.8 30.9 53 200 A V E + 0 0 32 29,-3.1 7,-2.6 -2,-0.5 8,-0.4 0.706 67.9 19.4-108.9 -26.7 0.7 15.2 30.7 54 201 A E E -ED 59 82A 71 28,-1.6 28,-2.3 5,-0.2 2,-0.4 -0.996 55.5-160.5-140.7 147.5 0.7 16.6 34.3 55 202 A V E > S-ED 58 81A 3 3,-1.9 3,-2.2 -2,-0.3 26,-0.2 -0.995 87.0 -18.5-121.1 118.4 3.2 16.7 37.1 56 203 A N T 3 S- 0 0 69 24,-2.6 25,-0.1 -2,-0.4 3,-0.1 0.864 130.0 -52.0 50.9 42.3 1.7 17.4 40.5 57 204 A G T 3 S+ 0 0 56 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.418 110.2 123.1 80.0 0.9 -1.4 18.7 38.8 58 205 A V E < -E 55 0A 84 -3,-2.2 -3,-1.9 1,-0.0 -1,-0.2 -0.810 67.3-113.8 -98.4 130.6 0.4 21.2 36.6 59 206 A C E -E 54 0A 74 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.355 22.2-165.7 -60.5 128.5 -0.1 20.9 32.8 60 207 A M > + 0 0 14 -7,-2.6 3,-2.0 -2,-0.1 -6,-0.1 0.273 38.3 137.0 -99.8 11.0 3.1 20.0 31.0 61 208 A E T 3 S+ 0 0 154 -8,-0.4 3,-0.1 1,-0.3 -8,-0.0 -0.399 78.5 8.6 -61.7 130.7 1.9 20.9 27.5 62 209 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.310 96.3 134.6 82.4 -5.3 4.7 22.7 25.6 63 210 A K < - 0 0 84 -3,-2.0 -1,-0.3 1,-0.1 -34,-0.2 -0.605 48.3-136.4 -83.4 135.3 7.2 22.0 28.3 64 211 A Q >> - 0 0 131 -2,-0.3 4,-2.1 -3,-0.1 3,-0.7 -0.241 32.6 -89.7 -83.7 170.7 10.6 20.8 27.2 65 212 A H H 3> S+ 0 0 73 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.887 124.8 46.6 -47.0 -53.2 12.6 18.0 28.8 66 213 A G H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.806 110.4 53.4 -64.8 -32.0 14.5 20.1 31.4 67 214 A D H <> S+ 0 0 86 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.852 110.8 46.4 -71.5 -40.2 11.3 21.9 32.4 68 215 A V H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.933 112.7 49.9 -67.5 -42.9 9.5 18.6 33.1 69 216 A V H X S+ 0 0 30 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.936 111.8 49.5 -58.4 -44.2 12.5 17.2 35.0 70 217 A S H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 108.4 51.8 -61.7 -43.4 12.6 20.5 37.1 71 218 A A H X S+ 0 0 27 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.924 112.1 47.3 -59.4 -44.0 8.9 20.2 37.8 72 219 A I H >< S+ 0 0 14 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.961 113.1 47.8 -61.9 -43.6 9.5 16.6 39.1 73 220 A R H >< S+ 0 0 179 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.867 101.6 65.1 -68.1 -34.7 12.5 17.6 41.2 74 221 A A H 3< S+ 0 0 89 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.674 89.8 67.1 -62.9 -22.8 10.6 20.5 42.7 75 222 A G T X< S- 0 0 34 -3,-1.2 3,-1.2 -4,-0.7 2,-0.5 0.389 95.4-146.7 -78.4 1.0 8.2 18.1 44.4 76 223 A G T < - 0 0 34 -3,-1.9 -1,-0.2 1,-0.2 -64,-0.0 -0.545 67.2 -5.6 80.0-121.5 11.0 16.8 46.6 77 224 A D T 3 S+ 0 0 92 -2,-0.5 -65,-2.9 -3,-0.1 2,-0.3 0.404 127.5 55.5 -96.0 1.0 10.7 13.1 47.6 78 225 A E E < -A 11 0A 59 -3,-1.2 2,-0.3 -67,-0.2 -67,-0.2 -0.950 57.1-176.5-130.8 150.4 7.3 12.5 45.9 79 226 A T E -A 10 0A 0 -69,-2.3 -69,-2.4 -2,-0.3 2,-0.5 -0.989 14.7-156.3-142.6 152.5 5.8 12.9 42.5 80 227 A K E -A 9 0A 82 -2,-0.3 -24,-2.6 -71,-0.2 2,-0.5 -0.969 17.6-168.5-125.3 106.9 2.4 12.5 40.9 81 228 A L E -AD 8 55A 0 -73,-2.7 -73,-3.0 -2,-0.5 2,-0.6 -0.883 11.6-155.4-102.2 121.6 2.5 11.9 37.1 82 229 A L E -AD 7 54A 35 -28,-2.3 -29,-3.1 -2,-0.5 -28,-1.6 -0.882 30.1-178.7 -89.8 122.1 -0.7 12.0 35.0 83 230 A V E -AD 6 52A 0 -77,-2.6 -77,-2.3 -2,-0.6 2,-0.3 -0.900 22.8-162.7-126.9 154.0 0.1 9.9 32.0 84 231 A V E - D 0 51A 13 -33,-2.1 -33,-2.9 -2,-0.3 4,-0.1 -0.901 12.8-150.2-126.4 166.6 -1.5 8.8 28.8 85 232 A D S S+ 0 0 39 -2,-0.3 2,-0.3 -35,-0.2 -1,-0.0 0.318 73.9 34.0-123.3 12.2 -0.5 6.0 26.4 86 233 A R S S- 0 0 137 -35,-0.1 -35,-0.1 -85,-0.0 -2,-0.0 -0.935 96.5 -67.1-153.2 172.4 -1.7 7.2 23.0 87 234 A E - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.319 37.0-175.4 -67.3 145.8 -2.0 10.4 21.0 88 235 A T + 0 0 95 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.392 64.3 41.2-121.6 -5.0 -4.6 12.8 22.3 89 236 A E + 0 0 145 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.983 56.7 176.5-148.4 141.1 -4.6 15.5 19.7 90 237 A T - 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.999 24.1-135.6-144.8 137.0 -4.4 15.6 15.9 91 238 A S 0 0 115 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.811 360.0 360.0 -90.0 133.7 -4.5 18.3 13.3 92 239 A L 0 0 230 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.801 360.0 360.0-130.9 360.0 -6.8 17.5 10.3