==== 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 STRUCTURAL PROTEIN 12-DEC-05 2FCF . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,G.BERRIDGE,C.JOHANSSON,S.COLEBROOK,E.SALAH,N . 89 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 61.8 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 27.0 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 1.1 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 . 12 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.2 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 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 0 2 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 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 1145 A Q 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.8 6.7 -14.8 8.0 2 1146 A S - 0 0 85 1,-0.1 84,-0.1 2,-0.0 4,-0.0 -0.367 360.0-145.0 -56.6 143.3 10.0 -13.0 8.6 3 1147 A M + 0 0 92 82,-0.1 -1,-0.1 81,-0.1 3,-0.1 0.124 65.9 115.8 -98.2 19.7 9.5 -10.0 10.9 4 1148 A Q S S- 0 0 146 1,-0.1 81,-0.2 80,-0.0 82,-0.1 -0.609 80.4 -97.0 -78.8 143.4 12.2 -8.2 8.9 5 1149 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.236 41.0-134.8 -56.1 155.4 11.0 -5.2 7.0 6 1150 A R E -A 83 0A 79 77,-2.5 77,-2.3 -3,-0.1 2,-0.4 -0.919 11.1-116.1-119.1 146.8 10.2 -5.9 3.3 7 1151 A R E -A 82 0A 161 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.649 30.3-177.6 -80.6 132.1 11.1 -3.9 0.3 8 1152 A V E -A 81 0A 3 73,-3.0 73,-3.2 -2,-0.4 2,-0.5 -0.994 9.5-159.3-131.7 122.0 8.3 -2.4 -1.7 9 1153 A E E -A 80 0A 86 -2,-0.4 2,-0.5 71,-0.2 71,-0.2 -0.918 5.4-166.8-104.6 124.3 8.8 -0.4 -5.0 10 1154 A L E -A 79 0A 2 69,-2.7 69,-3.0 -2,-0.5 2,-0.6 -0.939 11.0-146.7-111.0 130.6 6.1 2.0 -6.2 11 1155 A W - 0 0 143 -2,-0.5 66,-0.1 67,-0.2 -2,-0.0 -0.841 21.2-127.8 -99.0 120.2 6.3 3.3 -9.7 12 1156 A R - 0 0 78 -2,-0.6 5,-0.1 64,-0.1 6,-0.1 -0.317 12.7-145.1 -68.5 146.3 4.9 6.9 -10.0 13 1157 A E 0 0 69 3,-0.3 -1,-0.0 4,-0.2 0, 0.0 -0.949 360.0 360.0-111.7 136.9 2.3 7.7 -12.6 14 1158 A P 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.781 360.0 360.0 -48.7 360.0 2.4 11.2 -14.2 15 ! 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 16 1160 A K 0 0 105 0, 0.0 -3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -69.8 -1.0 11.3 -10.1 17 1161 A S - 0 0 71 1,-0.1 -4,-0.2 -5,-0.1 0, 0.0 -0.353 360.0-118.3 -84.0 166.4 -0.5 10.4 -6.4 18 1162 A L - 0 0 16 2,-0.1 22,-2.6 20,-0.1 23,-0.2 0.779 50.1-121.1 -71.2 -30.3 1.3 7.3 -4.9 19 1163 A G + 0 0 3 1,-0.3 16,-3.1 20,-0.2 2,-0.4 0.590 69.5 111.5 101.0 18.0 -2.0 6.3 -3.3 20 1164 A I E -B 34 0A 33 14,-0.2 2,-0.4 20,-0.0 -1,-0.3 -0.914 48.1-154.3-119.7 147.4 -1.2 6.1 0.4 21 1165 A S E -B 33 0A 57 12,-2.3 11,-3.2 -2,-0.4 12,-1.1 -0.970 21.7-159.0-109.8 135.8 -2.4 8.2 3.4 22 1166 A I E -B 31 0A 28 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.861 10.7-174.3-115.1 153.1 0.1 8.2 6.3 23 1167 A V E +B 30 0A 61 7,-2.5 7,-2.8 -2,-0.3 2,-0.1 -0.921 40.7 39.9-134.2 159.2 -0.4 9.0 10.0 24 1168 A G + 0 0 36 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.207 39.6 144.9 100.2 175.8 1.9 9.3 13.0 25 1169 A G 0 0 26 3,-0.5 40,-1.4 39,-0.1 41,-0.2 0.559 360.0 360.0 113.5 102.6 5.4 10.7 13.7 26 1170 A R 0 0 121 37,-0.4 3,-0.0 38,-0.2 0, 0.0 -0.254 360.0 360.0-140.1 360.0 6.9 12.4 16.7 27 ! 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 28 1184 A G 0 0 38 0, 0.0 2,-0.5 0, 0.0 -3,-0.5 0.000 360.0 360.0 360.0 164.5 6.2 5.5 13.9 29 1185 A I E - C 0 52A 0 23,-0.6 23,-2.9 31,-0.3 2,-0.3 -0.911 360.0-173.9 -98.6 123.5 4.9 6.4 10.5 30 1186 A F E -BC 23 51A 74 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.5 -0.897 28.8-117.4-123.6 146.0 1.9 4.2 9.5 31 1187 A I E +B 22 0A 3 19,-2.6 18,-3.3 -2,-0.3 -9,-0.3 -0.687 28.7 177.1 -76.4 123.5 -0.2 3.6 6.4 32 1188 A K E + 0 0 117 -11,-3.2 2,-0.3 -2,-0.5 -10,-0.2 0.823 65.3 6.8 -90.2 -45.3 -3.8 4.7 7.1 33 1189 A H E -B 21 0A 106 -12,-1.1 -12,-2.3 14,-0.1 2,-0.4 -0.984 54.2-154.2-143.2 150.6 -5.3 4.1 3.6 34 1190 A V E -B 20 0A 36 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.997 20.9-136.4-124.4 123.1 -4.4 2.7 0.3 35 1191 A L - 0 0 95 -16,-3.1 6,-0.7 -2,-0.4 3,-0.2 -0.699 9.8-144.3 -79.5 125.8 -6.2 3.9 -2.9 36 1192 A E S S+ 0 0 112 -2,-0.5 2,-1.4 1,-0.2 -1,-0.2 0.891 94.6 54.4 -56.4 -45.4 -7.1 0.9 -5.1 37 1193 A D S S+ 0 0 136 4,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.621 97.8 77.5 -95.8 76.6 -6.5 2.9 -8.3 38 1194 A S S > S- 0 0 5 -2,-1.4 4,-2.9 -3,-0.2 5,-0.2 -0.960 96.9 -87.8-164.6 167.3 -3.0 4.0 -7.7 39 1195 A P H > S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -20,-0.2 0.890 128.5 48.8 -52.5 -41.5 0.6 2.8 -7.7 40 1196 A A H > S+ 0 0 0 -22,-2.6 4,-1.4 2,-0.2 6,-0.5 0.880 112.6 47.4 -65.3 -41.1 0.2 1.6 -4.0 41 1197 A G H 4 S+ 0 0 22 -6,-0.7 3,-0.2 -23,-0.2 -1,-0.2 0.937 110.7 51.2 -67.0 -46.0 -3.1 -0.2 -4.9 42 1198 A K H < S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 102.0 60.4 -62.3 -36.5 -1.7 -1.8 -7.9 43 1199 A N H < S- 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.923 89.3-160.5 -55.2 -45.0 1.3 -3.2 -5.9 44 1200 A G < + 0 0 60 -4,-1.4 -1,-0.1 -3,-0.2 -3,-0.1 0.386 64.7 86.4 85.8 -5.7 -1.3 -5.0 -3.8 45 1201 A T + 0 0 57 -5,-0.3 2,-0.3 2,-0.0 -4,-0.1 0.572 63.8 90.0-107.0 -9.9 1.0 -5.6 -0.8 46 1202 A L + 0 0 12 -6,-0.5 -2,-0.1 -5,-0.1 -12,-0.1 -0.693 52.4 170.1 -90.8 139.2 0.5 -2.4 1.2 47 1203 A K > - 0 0 92 -2,-0.3 3,-2.0 -14,-0.1 -16,-0.3 -0.976 41.7 -77.3-145.3 156.4 -2.3 -2.3 3.8 48 1204 A P T 3 S+ 0 0 80 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.279 115.5 31.8 -52.3 136.5 -3.6 -0.1 6.6 49 1205 A G T 3 S+ 0 0 52 -18,-3.3 -17,-0.1 1,-0.4 2,-0.1 0.141 83.4 135.6 99.2 -16.3 -1.5 -0.5 9.7 50 1206 A D < - 0 0 2 -3,-2.0 -19,-2.6 -19,-0.2 2,-0.5 -0.369 52.5-130.6 -63.6 139.5 1.8 -1.2 7.9 51 1207 A R E -CD 30 84A 78 33,-2.2 33,-2.6 -21,-0.2 2,-0.7 -0.830 7.8-144.0 -96.1 126.2 4.7 0.7 9.3 52 1208 A I E +CD 29 83A 2 -23,-2.9 -23,-0.6 -2,-0.5 31,-0.2 -0.825 26.6 168.6 -87.6 115.0 6.9 2.6 6.9 53 1209 A V E + 0 0 8 29,-2.6 7,-2.9 -2,-0.7 8,-0.8 0.676 61.4 11.8-101.2 -24.8 10.5 2.3 8.3 54 1210 A E E -ED 59 82A 52 28,-1.3 28,-1.9 5,-0.3 2,-0.4 -0.982 52.1-161.2-147.8 150.8 12.6 3.6 5.4 55 1211 A V E > S-ED 58 81A 2 3,-1.9 3,-2.4 -2,-0.3 26,-0.2 -0.980 84.3 -19.7-132.4 122.6 12.1 5.5 2.2 56 1212 A D T 3 S- 0 0 76 24,-3.4 25,-0.1 -2,-0.4 3,-0.1 0.809 129.1 -49.3 50.0 40.5 14.9 5.2 -0.4 57 1213 A G T 3 S+ 0 0 63 23,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.275 109.8 125.3 89.1 -11.2 17.4 4.2 2.3 58 1214 A M E < -E 55 0A 76 -3,-2.4 -3,-1.9 1,-0.1 -1,-0.3 -0.728 64.8-118.2 -87.1 125.8 16.5 7.0 4.7 59 1215 A D E +E 54 0A 82 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.398 36.7 167.8 -62.2 124.4 15.5 6.0 8.1 60 1216 A L > + 0 0 0 -7,-2.9 3,-0.9 -2,-0.2 -31,-0.3 0.234 46.0 107.6-118.6 10.7 11.9 6.9 9.1 61 1217 A R T 3 S+ 0 0 79 -8,-0.8 -7,-0.1 1,-0.3 -36,-0.1 0.929 99.1 19.7 -55.0 -45.8 11.7 4.8 12.3 62 1218 A D T 3 S+ 0 0 140 -9,-0.1 -1,-0.3 -34,-0.1 -2,-0.1 0.170 96.9 136.5-110.7 17.7 11.8 7.9 14.5 63 1219 A A < - 0 0 4 -3,-0.9 -37,-0.4 1,-0.1 2,-0.1 -0.270 54.8-120.4 -63.9 145.6 10.8 10.5 11.8 64 1220 A S > - 0 0 41 -39,-0.2 4,-2.2 1,-0.1 -38,-0.2 -0.459 31.9-106.6 -73.3 160.8 8.3 13.2 12.6 65 1221 A H H > S+ 0 0 72 -40,-1.4 4,-2.4 1,-0.2 5,-0.2 0.942 122.3 48.9 -53.3 -51.2 5.2 13.3 10.4 66 1222 A E H > S+ 0 0 71 1,-0.2 4,-2.2 -41,-0.2 -1,-0.2 0.867 108.8 53.1 -59.3 -38.9 6.5 16.3 8.5 67 1223 A Q H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.6 46.0 -59.5 -47.2 9.9 14.7 7.9 68 1224 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.891 110.2 52.9 -61.0 -46.9 8.2 11.6 6.5 69 1225 A V H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.937 112.8 44.1 -58.7 -46.2 5.9 13.6 4.3 70 1226 A E H X S+ 0 0 101 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.927 112.4 51.8 -67.2 -41.6 8.7 15.6 2.7 71 1227 A A H < S+ 0 0 21 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.879 114.8 42.2 -65.0 -37.1 11.0 12.6 2.3 72 1228 A I H >< S+ 0 0 16 -4,-2.3 3,-1.6 2,-0.2 -2,-0.2 0.922 113.6 50.9 -78.3 -41.2 8.3 10.7 0.5 73 1229 A R H 3< S+ 0 0 197 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.851 112.9 48.3 -60.6 -34.9 7.1 13.7 -1.6 74 1230 A K T 3< S+ 0 0 153 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.218 86.7 120.5 -93.2 12.7 10.7 14.2 -2.7 75 1231 A A < - 0 0 13 -3,-1.6 4,-0.1 1,-0.1 -3,-0.1 -0.373 56.0-136.4 -69.6 156.7 11.4 10.6 -3.6 76 1232 A G - 0 0 46 2,-0.3 -1,-0.1 -2,-0.1 -64,-0.1 0.418 47.3 -40.9 -86.0-134.2 12.4 9.8 -7.1 77 1233 A N S S+ 0 0 89 1,-0.2 2,-0.2 -66,-0.1 -66,-0.1 -0.935 123.9 28.3-153.3 120.6 11.1 6.9 -9.2 78 1234 A P S S- 0 0 27 0, 0.0 2,-0.6 0, 0.0 -2,-0.3 0.591 85.1-142.0 -70.6 163.2 10.6 4.2 -8.1 79 1235 A V E -A 10 0A 0 -69,-3.0 -69,-2.7 -2,-0.2 2,-0.6 -0.884 18.5-153.2 -91.0 120.6 9.8 5.1 -4.6 80 1236 A V E -A 9 0A 16 -2,-0.6 -24,-3.4 -71,-0.2 2,-0.3 -0.890 15.1-176.8-105.3 117.4 11.4 2.3 -2.4 81 1237 A F E -AD 8 55A 2 -73,-3.2 -73,-3.0 -2,-0.6 2,-0.5 -0.820 22.6-149.5-107.7 149.6 9.9 1.7 0.9 82 1238 A M E -AD 7 54A 37 -28,-1.9 -29,-2.6 -2,-0.3 -28,-1.3 -0.992 30.8-172.3-109.0 125.6 10.9 -0.7 3.7 83 1239 A V E -AD 6 52A 0 -77,-2.3 -77,-2.5 -2,-0.5 2,-0.7 -0.951 27.1-143.0-123.9 140.0 7.6 -1.7 5.4 84 1240 A Q E + D 0 51A 51 -33,-2.6 -33,-2.2 -2,-0.4 -81,-0.1 -0.922 30.0 164.5-101.4 108.6 6.9 -3.7 8.5 85 1241 A S + 0 0 27 -2,-0.7 2,-0.5 -81,-0.2 -1,-0.1 0.629 52.5 71.6-101.6 -19.2 3.7 -5.7 7.7 86 1242 A I - 0 0 65 -84,-0.1 2,-0.4 -82,-0.1 -1,-0.1 -0.879 59.0-174.8-106.9 128.0 3.7 -8.3 10.4 87 1243 A I - 0 0 90 -2,-0.5 2,-0.4 2,-0.0 -37,-0.0 -0.923 6.3-164.5-115.2 139.8 2.9 -7.3 14.0 88 1244 A S - 0 0 89 -2,-0.4 2,-0.4 -85,-0.1 -2,-0.0 -0.955 8.8-157.0-116.9 148.3 3.0 -9.6 17.0 89 1245 A T - 0 0 115 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.995 10.6-137.3-129.9 132.4 1.4 -8.7 20.2 90 1246 A R 0 0 248 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.752 360.0 360.0 -88.9 124.9 2.2 -10.0 23.7 91 1247 A L 0 0 228 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.820 360.0 360.0-120.8 360.0 -0.8 -10.8 25.8