==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUL-06 2IWQ . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,G.BERRIDGE,P.SAVITSKY,C.E.A.SMEE,A.TURNBULL,E.UGO . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 57.6 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 . 24 26.1 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 . 1 1.1 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 . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 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 . 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 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 . 1 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 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 1147 A M 0 0 186 0, 0.0 3,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 177.5 7.3 5.2 32.4 2 1148 A Q - 0 0 64 1,-0.1 85,-0.4 84,-0.1 2,-0.1 -0.263 360.0 -95.7 -73.9 154.1 9.0 8.6 31.7 3 1149 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 83,-0.2 -0.443 50.6-169.6 -65.8 146.3 9.9 9.8 28.3 4 1150 A R E -A 85 0A 70 81,-2.6 81,-2.6 -2,-0.1 2,-0.3 -0.981 21.9-112.4-145.0 157.8 13.5 9.0 27.3 5 1151 A R E -A 84 0A 147 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.665 25.4-174.7 -91.3 136.2 16.1 9.7 24.7 6 1152 A V E -A 83 0A 2 77,-2.6 77,-3.1 -2,-0.3 2,-0.6 -0.998 7.9-162.7-131.8 127.4 17.4 7.0 22.3 7 1153 A E E -A 82 0A 78 -2,-0.4 2,-0.6 75,-0.2 75,-0.2 -0.952 8.9-164.6-112.9 109.6 20.3 7.7 19.9 8 1154 A L E -A 81 0A 0 73,-2.9 73,-3.1 -2,-0.6 2,-0.6 -0.873 8.6-148.7 -96.5 122.1 20.4 5.1 17.0 9 1155 A W - 0 0 149 -2,-0.6 70,-0.1 32,-0.2 36,-0.1 -0.824 19.5-129.5 -91.9 123.2 23.6 5.0 15.1 10 1156 A R - 0 0 82 -2,-0.6 5,-0.1 68,-0.1 6,-0.1 -0.300 13.9-149.2 -69.5 149.4 23.1 4.0 11.5 11 1157 A E > - 0 0 94 3,-0.3 3,-2.0 4,-0.1 -1,-0.0 -0.981 30.2 -99.9-120.3 135.8 25.1 1.3 9.9 12 1158 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.191 102.5 2.8 -59.0 135.5 25.9 1.4 6.2 13 1159 A S T 3 S+ 0 0 140 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.529 110.3 103.6 69.0 14.0 23.7 -0.7 4.0 14 1160 A K S < S- 0 0 71 -3,-2.0 -3,-0.3 2,-0.0 -1,-0.2 -0.910 70.5-122.5-122.8 147.4 21.5 -1.8 7.0 15 1161 A S - 0 0 82 -2,-0.3 -4,-0.1 1,-0.1 0, 0.0 -0.417 34.5-106.7 -76.3 162.5 18.0 -0.7 7.9 16 1162 A L - 0 0 18 2,-0.1 26,-2.1 24,-0.1 27,-0.3 0.821 49.6-119.1 -60.2 -30.3 17.6 0.8 11.4 17 1163 A G S S+ 0 0 2 1,-0.3 20,-3.0 24,-0.2 2,-0.3 0.690 72.5 111.0 98.4 24.3 15.9 -2.4 12.5 18 1164 A I E -B 36 0A 38 18,-0.2 2,-0.4 24,-0.1 -1,-0.3 -0.924 47.5-158.1-123.5 152.5 12.4 -1.0 13.5 19 1165 A S E -B 35 0A 42 16,-2.0 15,-3.1 -2,-0.3 16,-1.1 -0.992 18.4-155.6-122.1 139.2 8.9 -1.2 12.1 20 1166 A I E -B 33 0A 26 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.858 10.7-174.7-117.8 150.7 6.4 1.5 13.0 21 1167 A V E +B 32 0A 45 11,-2.6 11,-2.9 -2,-0.3 2,-0.1 -0.905 42.0 37.5-133.5 158.3 2.6 1.6 13.1 22 1168 A G E +B 31 0A 21 -2,-0.3 9,-0.2 9,-0.2 7,-0.2 -0.370 44.0 154.7 100.4-177.4 0.1 4.2 13.8 23 1169 A G 0 0 16 5,-1.3 43,-0.3 7,-0.8 5,-0.2 -0.325 360.0 360.0 128.9 156.7 -0.4 7.9 13.0 24 1170 A R 0 0 76 41,-2.7 43,-0.5 -2,-0.1 5,-0.1 -0.353 360.0 360.0 -64.0 360.0 -3.0 10.7 12.6 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 1180 A E 0 0 125 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 83.4 -8.3 6.4 14.4 27 1181 A V + 0 0 159 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.652 360.0 20.3 -74.1 -22.3 -7.6 3.1 16.1 28 1182 A M + 0 0 75 -5,-0.2 -5,-1.3 1,-0.1 -1,-0.3 -0.680 66.1 166.4-151.1 91.0 -4.0 4.1 16.7 29 1183 A R + 0 0 92 -3,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 0.902 61.0 71.5 -74.2 -42.2 -3.5 7.8 16.6 30 1184 A G S S- 0 0 14 -7,-0.2 -7,-0.8 -8,-0.1 2,-0.5 -0.246 87.9-111.6 -72.7 163.6 0.0 7.8 18.1 31 1185 A I E +B 22 0A 1 23,-0.5 23,-3.3 31,-0.3 2,-0.3 -0.860 43.6 177.9 -96.4 125.4 3.1 6.4 16.4 32 1186 A F E -BC 21 53A 33 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.5 -0.915 34.6-107.9-132.2 154.0 4.5 3.2 17.9 33 1187 A I E +B 20 0A 3 19,-2.6 18,-3.1 -2,-0.3 -13,-0.2 -0.668 29.9 179.4 -77.3 122.3 7.2 0.7 17.5 34 1188 A K E + 0 0 112 -15,-3.1 2,-0.3 -2,-0.5 -14,-0.2 0.878 65.4 1.8 -83.7 -55.7 5.8 -2.6 16.2 35 1189 A H E -B 19 0A 110 -16,-1.1 -16,-2.0 14,-0.1 2,-0.4 -0.975 53.5-157.9-136.9 150.3 9.0 -4.7 15.9 36 1190 A V E -B 18 0A 32 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.996 23.5-132.6-129.0 124.3 12.7 -4.3 16.6 37 1191 A L - 0 0 95 -20,-3.0 6,-0.8 -2,-0.4 7,-0.2 -0.627 11.8-144.4 -74.1 120.9 15.2 -6.6 14.8 38 1192 A E S S+ 0 0 115 -2,-0.5 2,-1.3 1,-0.2 -1,-0.1 0.886 94.9 51.3 -52.7 -47.7 17.6 -8.1 17.4 39 1193 A D S S+ 0 0 157 4,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.720 100.3 80.8 -95.6 82.6 20.6 -8.0 15.0 40 1194 A S S > S- 0 0 8 -2,-1.3 4,-3.1 -3,-0.1 5,-0.2 -0.956 96.4 -85.5-167.5 168.5 20.3 -4.4 13.9 41 1195 A P H > S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 -32,-0.2 0.864 128.6 46.1 -52.8 -40.7 21.2 -0.9 15.1 42 1196 A A H > S+ 0 0 0 -26,-2.1 4,-2.0 2,-0.2 6,-0.5 0.920 114.9 47.5 -72.3 -39.9 18.0 -0.6 17.1 43 1197 A G H 4 S+ 0 0 20 -6,-0.8 -1,-0.2 -27,-0.3 -5,-0.1 0.916 111.3 50.4 -63.4 -46.7 18.5 -4.1 18.5 44 1198 A K H < S+ 0 0 91 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 106.5 55.3 -60.8 -39.8 22.2 -3.3 19.4 45 1199 A N H < S- 0 0 55 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.942 89.3-166.5 -54.0 -53.0 21.1 -0.1 21.1 46 1200 A G < + 0 0 35 -4,-2.0 -3,-0.1 2,-0.1 -1,-0.1 0.328 60.8 88.1 86.9 -8.1 18.8 -2.3 23.2 47 1201 A T + 0 0 69 -5,-0.3 2,-0.5 2,-0.0 -4,-0.1 0.547 65.2 86.0-106.9 -1.4 16.6 0.5 24.7 48 1202 A L - 0 0 2 -6,-0.5 -2,-0.1 4,-0.0 -3,-0.0 -0.836 61.8-177.1-100.8 126.3 13.9 0.8 22.0 49 1203 A K > - 0 0 116 -2,-0.5 3,-1.9 -14,-0.0 -16,-0.3 -0.896 34.5 -92.7-130.3 150.6 11.1 -1.7 22.5 50 1204 A P T 3 S+ 0 0 74 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.371 115.0 34.2 -51.1 142.3 7.9 -2.8 20.8 51 1205 A G T 3 S+ 0 0 28 -18,-3.1 37,-0.4 1,-0.3 2,-0.3 0.331 85.0 135.9 88.6 -6.6 5.1 -0.8 22.3 52 1206 A D < - 0 0 2 -3,-1.9 -19,-2.6 -19,-0.2 2,-0.5 -0.603 52.3-134.1 -74.1 131.2 7.2 2.4 22.6 53 1207 A R E -CD 32 86A 68 33,-3.1 33,-2.0 -2,-0.3 2,-0.7 -0.760 11.7-136.7 -83.5 127.8 5.4 5.5 21.5 54 1208 A I E + D 0 85A 0 -23,-3.3 -23,-0.5 -2,-0.5 31,-0.2 -0.811 32.0 166.7 -87.3 112.9 7.6 7.7 19.3 55 1209 A V E + 0 0 6 29,-2.8 7,-2.8 -2,-0.7 8,-0.4 0.695 64.7 11.3-101.6 -28.4 7.0 11.3 20.6 56 1210 A E E -ED 61 84A 58 28,-1.6 28,-2.2 5,-0.2 2,-0.4 -0.995 55.7-165.0-146.6 150.4 9.9 13.1 18.8 57 1211 A V E > S-ED 60 83A 1 3,-1.9 3,-2.0 -2,-0.3 26,-0.2 -0.948 78.3 -22.3-138.3 118.8 12.4 12.3 16.1 58 1212 A D T 3 S- 0 0 74 24,-3.6 25,-0.1 -2,-0.4 3,-0.1 0.836 128.3 -47.5 51.5 44.2 15.5 14.5 15.5 59 1213 A G T 3 S+ 0 0 67 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.268 109.9 121.9 89.4 -10.7 13.9 17.4 17.2 60 1214 A M E < -E 57 0A 87 -3,-2.0 -3,-1.9 13,-0.0 2,-0.3 -0.755 64.8-123.9 -91.5 127.2 10.6 17.2 15.4 61 1215 A D E +E 56 0A 92 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.2 -0.518 30.1 175.8 -66.5 126.5 7.4 16.9 17.5 62 1216 A L > + 0 0 2 -7,-2.8 3,-1.3 -2,-0.3 -31,-0.3 0.122 44.4 113.1-114.2 18.5 5.5 13.8 16.3 63 1217 A R T 3 S+ 0 0 116 -8,-0.4 -1,-0.1 1,-0.3 -7,-0.1 0.703 94.8 20.0 -73.4 -21.0 2.8 13.9 19.0 64 1218 A D T 3 S+ 0 0 88 -3,-0.2 -1,-0.3 -9,-0.1 2,-0.1 -0.117 101.5 136.1-130.7 36.5 0.0 14.7 16.4 65 1219 A A < - 0 0 5 -3,-1.3 -41,-2.7 1,-0.1 2,-0.1 -0.458 52.5-119.5 -90.3 153.0 1.9 13.4 13.3 66 1220 A S > - 0 0 22 -43,-0.3 4,-2.0 -2,-0.1 5,-0.2 -0.470 32.4-108.2 -78.4 162.7 0.7 11.2 10.4 67 1221 A H H > S+ 0 0 67 -43,-0.5 4,-2.2 1,-0.2 5,-0.2 0.909 122.8 52.4 -52.8 -42.1 2.4 7.9 9.7 68 1222 A E H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.911 105.9 51.6 -68.0 -40.7 4.0 9.6 6.6 69 1223 A Q H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 112.0 47.5 -63.6 -36.4 5.4 12.5 8.6 70 1224 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.903 112.6 47.4 -72.2 -42.9 7.0 10.0 11.1 71 1225 A V H X S+ 0 0 33 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.957 114.7 47.8 -60.8 -51.2 8.4 7.9 8.3 72 1226 A E H X S+ 0 0 94 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.916 109.5 52.6 -56.9 -43.9 9.7 11.0 6.6 73 1227 A A H X S+ 0 0 16 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.912 113.7 43.7 -61.0 -41.9 11.3 12.4 9.8 74 1228 A I H >< S+ 0 0 17 -4,-2.1 3,-0.6 2,-0.2 -1,-0.2 0.934 114.3 48.0 -70.2 -46.8 13.1 9.2 10.5 75 1229 A R H 3< S+ 0 0 199 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 115.1 45.9 -63.1 -34.7 14.3 8.7 6.9 76 1230 A K H 3< S+ 0 0 158 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.537 90.0 108.3 -88.3 -9.5 15.5 12.4 6.6 77 1231 A A << - 0 0 10 -4,-0.8 4,-0.1 -3,-0.6 -3,-0.0 -0.295 63.4-137.1 -59.9 152.2 17.3 12.3 10.0 78 1232 A G - 0 0 42 2,-0.3 -1,-0.1 1,-0.0 -68,-0.1 0.375 48.6 -34.3 -84.0-137.9 21.1 12.3 10.0 79 1233 A N S S+ 0 0 85 1,-0.1 2,-0.2 -70,-0.1 -70,-0.1 -0.989 124.1 31.4-138.1 123.1 23.3 10.1 12.2 80 1234 A P S S- 0 0 27 0, 0.0 2,-0.7 0, 0.0 -2,-0.3 0.586 85.1-141.4 -75.6 162.7 22.6 9.4 15.0 81 1235 A V E -A 8 0A 0 -73,-3.1 -73,-2.9 -2,-0.2 2,-0.6 -0.871 19.8-152.2 -91.5 116.8 18.8 9.2 14.7 82 1236 A V E -A 7 0A 24 -2,-0.7 -24,-3.6 -75,-0.2 2,-0.3 -0.822 16.7-179.3-103.5 118.3 17.6 10.7 17.9 83 1237 A F E -AD 6 57A 0 -77,-3.1 -77,-2.6 -2,-0.6 2,-0.5 -0.849 22.7-150.6-108.0 150.5 14.2 9.6 19.2 84 1238 A M E +AD 5 56A 49 -28,-2.2 -29,-2.8 -2,-0.3 -28,-1.6 -0.997 32.1 178.4-109.9 127.3 12.2 10.6 22.3 85 1239 A V E -AD 4 54A 0 -81,-2.6 -81,-2.6 -2,-0.5 2,-0.4 -0.881 20.6-162.1-127.8 158.3 10.1 7.6 23.3 86 1240 A Q E - D 0 53A 68 -33,-2.0 -33,-3.1 -2,-0.3 -84,-0.1 -0.976 20.2-129.2-143.6 127.0 7.6 6.7 26.0 87 1241 A S - 0 0 43 -85,-0.4 2,-0.3 -2,-0.4 -35,-0.2 -0.320 19.6-144.9 -70.1 152.9 6.5 3.2 27.0 88 1242 A I - 0 0 94 -37,-0.4 2,-0.1 -2,-0.1 -1,-0.0 -0.862 29.7 -93.0-118.1 152.9 2.8 2.5 27.3 89 1243 A I - 0 0 159 -2,-0.3 2,-0.3 -88,-0.0 -38,-0.0 -0.444 48.6-179.1 -69.2 140.6 1.2 0.2 29.8 90 1244 A S - 0 0 106 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.910 20.1-138.2-134.8 164.4 0.8 -3.4 28.7 91 1245 A T - 0 0 116 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.995 12.8-140.1-129.9 128.4 -0.6 -6.6 30.1 92 1246 A R 0 0 151 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.744 360.0 360.0 -85.2 129.4 0.9 -10.1 29.8 93 1247 A L 0 0 228 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.907 360.0 360.0-131.8 360.0 -1.6 -12.9 29.2