==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-JUL-10 3O46 . COMPND 2 MOLECULE: MAGUK P55 SUBFAMILY MEMBER 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.TEMPEL,N.ZHONG,X.GUAN,R.LANDRY,C.H.ARR . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 63.1 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 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1.2 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 0 2 0 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 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 1 136 A S 0 0 139 0, 0.0 2,-0.3 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 134.3 27.0 28.7 15.8 2 137 A V - 0 0 79 80,-0.2 2,-0.3 78,-0.1 80,-0.2 -0.590 360.0-168.4 -87.2 132.3 23.7 27.6 17.5 3 138 A K E -A 81 0A 69 78,-2.8 78,-2.7 -2,-0.3 2,-0.5 -0.911 15.3-138.9-117.6 140.8 23.3 28.3 21.2 4 139 A I E +A 80 0A 125 -2,-0.3 2,-0.3 76,-0.2 76,-0.2 -0.895 27.4 176.0-101.8 128.9 20.7 27.0 23.7 5 140 A I E -A 79 0A 10 74,-2.7 74,-2.8 -2,-0.5 2,-0.4 -0.932 11.9-160.9-130.8 153.8 19.3 29.6 26.1 6 141 A R E +A 78 0A 149 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.989 14.5 163.8-141.7 129.6 16.6 29.4 28.7 7 142 A L E -A 77 0A 11 70,-2.5 70,-3.0 -2,-0.4 2,-0.4 -0.828 28.7-120.1-136.7 171.8 14.7 32.1 30.5 8 143 A V E +A 76 0A 81 68,-0.3 2,-0.4 -2,-0.3 68,-0.2 -0.961 21.4 177.3-117.2 131.0 11.5 32.4 32.6 9 144 A K E +A 75 0A 2 66,-2.0 66,-2.7 -2,-0.4 2,-0.4 -0.971 8.6 169.1-129.0 126.7 8.4 34.5 31.9 10 145 A N S S- 0 0 90 -2,-0.4 64,-0.1 64,-0.2 -2,-0.0 -0.996 71.9 -15.6-138.8 124.9 5.5 34.2 34.3 11 146 A R S S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.1 63,-0.1 0.818 121.8 80.9 48.7 40.3 2.5 36.6 34.2 12 147 A E S S- 0 0 59 24,-0.0 -1,-0.1 0, 0.0 24,-0.0 -0.961 86.0 -97.1-159.0 154.7 4.6 39.0 32.1 13 148 A P - 0 0 103 0, 0.0 24,-0.7 0, 0.0 25,-0.1 -0.286 32.9-113.3 -68.6 164.5 5.4 39.3 28.3 14 149 A L - 0 0 13 2,-0.2 24,-2.4 56,-0.1 25,-0.2 0.862 40.9-137.3 -59.1 -37.8 8.6 38.0 26.9 15 150 A G + 0 0 11 1,-0.3 18,-2.4 22,-0.2 2,-0.3 0.853 65.8 101.4 76.9 36.0 9.5 41.5 26.1 16 151 A A E -B 32 0A 19 16,-0.2 2,-0.3 22,-0.1 -1,-0.3 -0.988 53.3-154.1-149.2 143.7 10.9 40.8 22.6 17 152 A T E -B 31 0A 55 14,-2.1 13,-2.4 -2,-0.3 14,-1.3 -0.856 10.9-153.9-115.5 153.8 9.6 41.2 19.1 18 153 A I E -B 29 0A 26 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.869 7.9-170.3-126.4 156.9 10.6 39.3 16.0 19 154 A K E -B 28 0A 133 9,-2.3 9,-2.3 -2,-0.3 2,-0.4 -0.968 22.3-127.9-147.2 131.1 10.6 39.9 12.3 20 155 A K E -B 27 0A 82 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.653 20.8-131.8 -78.5 128.1 11.1 37.6 9.4 21 156 A D > - 0 0 66 5,-2.9 4,-2.4 -2,-0.4 5,-0.2 -0.743 14.8-152.6 -76.4 117.4 13.7 38.8 6.9 22 157 A E T 4 S+ 0 0 117 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.761 89.4 46.3 -72.5 -20.7 12.0 38.3 3.6 23 158 A Q T 4 S+ 0 0 179 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.885 125.1 27.1 -83.6 -45.2 15.2 37.8 1.7 24 159 A T T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.683 94.5-131.5 -89.1 -23.8 17.0 35.4 3.9 25 160 A G < + 0 0 38 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.487 56.5 145.5 83.5 -1.3 14.0 33.7 5.6 26 161 A A - 0 0 9 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.7 -0.444 50.7-134.8 -71.3 142.3 15.6 34.2 9.0 27 162 A I E -BC 20 50A 6 23,-0.5 23,-2.6 -7,-0.2 2,-0.4 -0.890 35.5-171.1 -94.4 113.7 13.4 35.0 12.1 28 163 A I E -BC 19 49A 44 -9,-2.3 -9,-2.3 -2,-0.7 2,-0.5 -0.882 30.0-114.2-115.5 138.7 15.3 37.8 13.8 29 164 A V E +B 18 0A 1 19,-2.9 18,-2.6 -2,-0.4 -11,-0.3 -0.614 35.2 179.2 -67.3 118.5 14.9 39.5 17.1 30 165 A A E + 0 0 49 -13,-2.4 2,-0.3 -2,-0.5 -12,-0.2 0.740 58.9 12.8 -97.3 -30.7 13.9 43.0 16.2 31 166 A R E -B 17 0A 147 -14,-1.3 -14,-2.1 14,-0.1 2,-0.5 -0.991 51.0-158.0-153.7 141.7 13.4 44.7 19.6 32 167 A I E -B 16 0A 34 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.989 28.0-131.9-118.8 121.0 14.2 44.0 23.3 33 168 A X > - 0 0 71 -18,-2.4 3,-2.0 -2,-0.5 6,-0.5 -0.550 28.7-109.0 -75.4 128.5 11.9 45.9 25.7 34 169 A R T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.287 100.7 6.6 -58.7 129.6 13.9 47.6 28.4 35 170 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.371 101.1 127.3 79.3 -4.1 13.3 45.9 31.8 36 171 A G S <> S- 0 0 17 -3,-2.0 4,-2.8 -21,-0.2 5,-0.2 -0.177 77.9 -92.0 -76.8 176.4 11.3 43.1 30.3 37 172 A A H > S+ 0 0 4 -24,-0.7 4,-1.6 1,-0.2 -22,-0.2 0.884 124.7 48.5 -58.8 -44.9 12.0 39.4 30.8 38 173 A A H >>S+ 0 0 0 -24,-2.4 4,-0.9 2,-0.2 5,-0.5 0.938 113.6 47.2 -62.1 -46.8 14.2 39.0 27.8 39 174 A D H >45S+ 0 0 73 -6,-0.5 3,-1.2 -25,-0.2 -2,-0.2 0.949 109.0 53.3 -60.3 -47.9 16.3 42.0 28.6 40 175 A R H 3<5S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.5 58.2 -62.2 -29.4 16.7 41.0 32.3 41 176 A S H 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.818 89.4-150.2 -67.3 -29.4 18.1 37.6 31.2 42 177 A G T <<5 + 0 0 44 -3,-1.2 -3,-0.1 -4,-0.9 -2,-0.1 0.534 69.3 104.4 66.5 10.5 20.9 39.1 29.2 43 178 A L < + 0 0 70 -5,-0.5 2,-0.4 1,-0.1 -4,-0.1 0.532 69.0 50.6 -98.8 -12.2 20.7 36.1 27.0 44 179 A I + 0 0 5 -6,-0.5 2,-0.3 -5,-0.1 -2,-0.2 -0.995 62.2 179.8-140.0 137.7 18.9 37.4 23.8 45 180 A H > - 0 0 99 -2,-0.4 3,-2.3 -3,-0.0 -16,-0.3 -0.939 39.9 -80.6-140.4 154.1 19.7 40.5 21.8 46 181 A V T 3 S+ 0 0 89 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.314 117.1 31.2 -52.9 131.5 18.5 42.4 18.7 47 182 A G T 3 S+ 0 0 34 -18,-2.6 -1,-0.3 1,-0.4 -17,-0.1 0.150 85.4 130.6 97.7 -15.3 19.9 40.6 15.6 48 183 A D < - 0 0 7 -3,-2.3 -19,-2.9 -19,-0.1 2,-0.5 -0.426 54.5-132.2 -65.8 145.4 19.8 37.2 17.1 49 184 A E E -CD 28 82A 39 33,-2.5 33,-2.4 -21,-0.2 2,-0.5 -0.879 11.3-136.4-102.6 129.2 18.2 34.6 14.9 50 185 A L E +CD 27 81A 3 -23,-2.6 -23,-0.5 -2,-0.5 31,-0.2 -0.727 29.8 165.3 -84.9 127.8 15.6 32.2 16.4 51 186 A R E + 0 0 65 29,-3.3 7,-2.4 -2,-0.5 8,-0.4 0.727 67.0 5.9-105.2 -39.9 16.0 28.6 15.3 52 187 A E E -ED 57 80A 61 28,-1.7 28,-2.1 5,-0.3 2,-0.4 -0.994 51.1-157.3-146.4 151.4 13.7 26.9 17.8 53 188 A V E > S-ED 56 79A 0 3,-2.0 3,-2.4 -2,-0.3 26,-0.2 -0.991 87.0 -19.0-128.7 118.7 11.3 27.7 20.7 54 189 A N T 3 S- 0 0 67 24,-3.2 25,-0.1 -2,-0.4 -1,-0.1 0.872 129.8 -51.1 51.2 39.7 10.8 25.0 23.3 55 190 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 23,-0.2 24,-0.1 0.450 110.4 126.9 79.2 2.5 12.1 22.4 20.8 56 191 A I E < -E 53 0A 61 -3,-2.4 -3,-2.0 2,-0.0 -1,-0.2 -0.824 57.6-135.0 -92.9 113.9 9.8 23.6 18.0 57 192 A P E -E 52 0A 41 0, 0.0 3,-0.3 0, 0.0 -5,-0.3 -0.437 9.8-157.9 -67.3 145.0 11.8 24.4 14.9 58 193 A V S > S+ 0 0 7 -7,-2.4 3,-2.6 1,-0.2 -6,-0.1 0.647 71.2 92.1 -85.1 -16.3 10.8 27.6 13.1 59 194 A E T 3 S+ 0 0 140 -8,-0.4 -1,-0.2 1,-0.3 -7,-0.1 0.671 91.6 38.6 -72.8 -21.9 12.2 26.7 9.8 60 195 A D T 3 S+ 0 0 119 -3,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.075 104.5 86.5-107.4 26.0 8.9 25.3 8.5 61 196 A K S < S- 0 0 40 -3,-2.6 -3,-0.0 2,-0.0 3,-0.0 -0.892 72.1-116.6-127.2 157.2 6.5 27.8 10.0 62 197 A R >> - 0 0 106 -2,-0.3 4,-1.9 1,-0.1 3,-1.0 -0.520 32.7-112.5 -84.7 155.8 5.0 31.2 9.3 63 198 A P H 3> S+ 0 0 44 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.886 115.2 61.8 -57.1 -36.6 5.7 34.3 11.5 64 199 A E H 3> S+ 0 0 154 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.849 107.5 45.2 -58.6 -36.8 2.1 34.5 12.7 65 200 A E H <> S+ 0 0 89 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.920 113.5 47.5 -68.6 -48.7 2.6 31.0 14.2 66 201 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.917 109.3 53.8 -64.8 -40.3 6.0 31.7 15.8 67 202 A I H X S+ 0 0 89 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.2 50.2 -60.6 -40.9 4.7 35.0 17.3 68 203 A Q H X S+ 0 0 113 -4,-1.3 4,-2.6 -5,-0.3 5,-0.3 0.895 105.9 55.2 -63.7 -38.5 1.8 33.0 18.9 69 204 A I H X S+ 0 0 23 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.931 108.5 48.7 -62.5 -40.1 4.2 30.4 20.4 70 205 A L H < S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 118.1 40.2 -64.0 -36.9 6.1 33.2 22.1 71 206 A A H < S+ 0 0 66 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.792 116.2 47.1 -81.0 -30.0 3.0 34.8 23.5 72 207 A Q H < S+ 0 0 151 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.584 91.9 92.9 -94.4 -13.1 1.1 31.7 24.4 73 208 A S < - 0 0 23 -4,-1.4 2,-0.3 -5,-0.3 4,-0.1 -0.442 57.5-164.5 -73.8 157.8 3.9 29.9 26.2 74 209 A Q + 0 0 110 2,-0.2 -64,-0.2 -2,-0.1 2,-0.2 -0.979 44.6 7.2-143.6 152.3 4.4 30.3 30.0 75 210 A G E S+A 9 0A 12 -66,-2.7 -66,-2.0 -2,-0.3 2,-0.1 -0.494 112.6 11.0 81.7-149.2 7.1 29.6 32.6 76 211 A A E S-A 8 0A 38 -68,-0.2 2,-0.4 -2,-0.2 -68,-0.3 -0.432 71.0-169.9 -64.9 137.8 10.6 28.5 31.5 77 212 A I E -A 7 0A 0 -70,-3.0 -70,-2.5 -2,-0.1 2,-0.4 -1.000 9.2-150.6-136.6 130.0 11.2 28.9 27.8 78 213 A T E -A 6 0A 29 -2,-0.4 -24,-3.2 -72,-0.2 2,-0.4 -0.856 11.5-170.6-100.4 136.0 14.1 27.5 25.8 79 214 A F E -AD 5 53A 0 -74,-2.8 -74,-2.7 -2,-0.4 2,-0.5 -0.974 15.9-152.3-120.1 141.2 15.4 29.1 22.6 80 215 A K E +AD 4 52A 30 -28,-2.1 -29,-3.3 -2,-0.4 -28,-1.7 -0.975 35.8 171.0-104.2 124.4 17.9 27.8 20.1 81 216 A I E -AD 3 50A 1 -78,-2.7 -78,-2.8 -2,-0.5 -31,-0.2 -0.908 41.6-135.8-131.6 156.4 19.5 30.9 18.6 82 217 A I E - D 0 49A 54 -33,-2.4 -33,-2.5 -2,-0.3 -80,-0.2 -0.964 41.8-127.3-106.9 111.0 22.3 32.0 16.3 83 218 A P 0 0 62 0, 0.0 -35,-0.1 0, 0.0 -36,-0.1 -0.291 360.0 360.0 -61.2 143.8 23.7 35.0 18.1 84 219 A G 0 0 89 -39,-0.2 -36,-0.1 -38,-0.1 -37,-0.1 0.754 360.0 360.0 -65.8 360.0 24.0 38.2 16.1