==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 14-AUG-06 2I1P . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.A.WOLF,F.DANCEA,M.SHI,V.BADE-NOSKOVA,H.RUETERJANS, . 48 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 33.3 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 . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 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 . 0 0.0 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 . 1 2.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.2 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 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 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1182 A G 0 0 71 0, 0.0 2,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 59.7 -12.5 -7.6 -4.2 2 1183 A A - 0 0 68 1,-0.3 3,-0.1 3,-0.0 14,-0.1 -0.702 360.0 -20.9 -85.6 98.8 -13.1 -8.7 -0.7 3 1184 A M S S- 0 0 154 -2,-1.1 2,-0.3 1,-0.1 -1,-0.3 0.999 84.6-139.5 60.8 76.0 -14.8 -5.7 1.0 4 1185 A V - 0 0 88 -3,-0.5 2,-0.3 1,-0.1 14,-0.3 -0.494 14.2-145.7 -69.3 123.9 -13.6 -3.0 -1.4 5 1186 A L - 0 0 85 12,-2.1 2,-0.5 -2,-0.3 14,-0.1 -0.639 10.9-123.7 -91.3 148.6 -12.6 0.2 0.4 6 1187 A N + 0 0 152 -2,-0.3 2,-0.2 12,-0.1 14,-0.1 -0.809 40.0 157.8 -97.1 129.8 -13.2 3.7 -1.0 7 1188 A a - 0 0 24 -2,-0.5 2,-0.1 1,-0.1 6,-0.1 -0.785 37.7 -95.6-136.2 179.4 -10.2 6.0 -1.3 8 1189 A T - 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.208 38.8-102.5 -87.8-175.7 -9.2 9.0 -3.3 9 1190 A S S S+ 0 0 134 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.682 123.8 50.8 -79.3 -19.7 -7.2 9.2 -6.5 10 1191 A A S S+ 0 0 73 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.811 96.2 82.1 -85.2 -34.4 -4.1 10.2 -4.4 11 1192 A Q S S- 0 0 80 11,-0.1 2,-0.6 1,-0.1 11,-0.2 -0.375 85.9-113.9 -73.0 151.5 -4.5 7.4 -1.9 12 1193 A F E -A 21 0A 45 9,-2.3 9,-2.8 -2,-0.1 2,-0.3 -0.776 24.6-151.4 -92.3 117.2 -3.0 3.9 -2.7 13 1194 A K E -A 20 0A 81 -2,-0.6 7,-0.2 7,-0.2 5,-0.1 -0.681 24.3-111.8 -82.2 139.7 -5.6 1.2 -3.1 14 1195 A b - 0 0 6 5,-3.0 -1,-0.1 -2,-0.3 19,-0.0 -0.159 32.3-101.7 -62.6 166.4 -4.4 -2.4 -2.3 15 1196 A A S S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.909 126.0 35.7 -61.5 -45.3 -4.1 -4.9 -5.1 16 1197 A D S S- 0 0 73 -14,-0.1 -1,-0.2 -15,-0.0 -2,-0.0 0.707 110.6-124.5 -78.3 -20.0 -7.4 -6.7 -4.3 17 1198 A G S S+ 0 0 5 2,-0.2 -12,-2.1 -16,-0.1 -2,-0.1 0.513 74.7 126.8 87.6 7.4 -8.8 -3.3 -3.4 18 1199 A S S S+ 0 0 4 -14,-0.3 2,-0.3 -5,-0.1 -12,-0.1 0.652 75.8 17.4 -72.8 -17.0 -9.8 -4.5 0.1 19 1200 A S - 0 0 15 -14,-0.1 -5,-3.0 -15,-0.1 2,-0.4 -0.978 63.8-146.4-149.7 158.5 -8.0 -1.6 1.8 20 1201 A a E -A 13 0A 27 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.999 17.7-178.1-129.0 136.8 -6.5 1.8 1.0 21 1202 A I E -A 12 0A 25 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.1 -0.770 34.3 -84.3-123.9 171.1 -3.5 3.4 2.5 22 1203 A N > - 0 0 70 -2,-0.3 3,-0.9 -11,-0.2 -11,-0.1 -0.365 27.0-126.6 -72.1 155.7 -1.7 6.7 2.2 23 1204 A S G > S+ 0 0 60 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.669 114.5 62.8 -72.6 -16.3 0.8 7.5 -0.5 24 1205 A R G 3 S+ 0 0 175 1,-0.2 -1,-0.2 4,-0.0 -13,-0.0 0.599 95.9 59.8 -81.3 -12.5 3.1 8.5 2.4 25 1206 A Y G < S+ 0 0 92 -3,-0.9 2,-0.6 3,-0.0 -1,-0.2 -0.043 79.7 105.3-104.8 24.5 2.8 4.8 3.5 26 1207 A R S < S+ 0 0 83 -3,-0.9 13,-0.1 1,-0.3 12,-0.0 -0.966 90.8 4.3-102.9 116.7 4.3 3.6 0.3 27 1208 A c S S+ 0 0 63 -2,-0.6 -1,-0.3 11,-0.3 12,-0.1 0.983 86.3 121.7 69.9 82.4 7.9 2.5 0.9 28 1209 A D S S- 0 0 70 2,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.477 81.4 -97.7-138.8 -29.3 8.5 2.9 4.7 29 1210 A G S S+ 0 0 56 1,-0.6 2,-0.2 -4,-0.1 10,-0.1 -0.079 92.3 87.1 133.7 -34.5 9.4 -0.6 5.9 30 1211 A V S S- 0 0 97 8,-0.0 2,-0.7 1,-0.0 -1,-0.6 -0.520 78.1-113.6 -96.5 161.9 6.2 -2.1 7.2 31 1212 A Y + 0 0 153 -2,-0.2 5,-0.1 1,-0.2 6,-0.1 -0.865 37.3 166.1-102.0 113.0 3.5 -3.9 5.3 32 1213 A D + 0 0 59 -2,-0.7 -1,-0.2 -7,-0.2 4,-0.1 0.671 52.2 78.1 -99.9 -22.1 0.3 -2.0 5.2 33 1214 A b S S- 0 0 16 1,-0.1 -13,-0.1 -20,-0.1 -2,-0.0 -0.048 97.4 -95.5 -80.0-176.2 -1.6 -3.9 2.5 34 1215 A R S S+ 0 0 163 -15,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.869 118.7 2.6 -68.0 -38.2 -3.5 -7.2 2.7 35 1216 A D S S- 0 0 98 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.619 114.6 -78.2-106.9 -91.1 -0.3 -8.9 1.4 36 1217 A N S >> S+ 0 0 74 -4,-0.1 3,-1.5 -5,-0.1 4,-1.5 0.117 80.5 130.6-167.3 24.6 2.7 -6.6 0.9 37 1218 A S H 3> + 0 0 20 1,-0.3 4,-1.8 2,-0.2 -6,-0.0 0.699 67.1 68.3 -64.8 -20.5 1.8 -4.9 -2.5 38 1219 A D H 34 S+ 0 0 0 1,-0.2 -11,-0.3 2,-0.2 -1,-0.3 0.844 115.9 24.7 -66.5 -34.2 2.6 -1.5 -0.9 39 1220 A E H <4 S+ 0 0 38 -3,-1.5 3,-0.5 -13,-0.1 -2,-0.2 0.470 114.7 67.4-110.6 -5.7 6.3 -2.4 -0.7 40 1221 A A H < S+ 0 0 63 -4,-1.5 2,-1.4 1,-0.2 -3,-0.2 0.904 99.7 51.1 -76.0 -44.8 6.3 -5.0 -3.5 41 1222 A G S < S+ 0 0 48 -4,-1.8 -1,-0.2 -5,-0.1 -4,-0.1 -0.406 101.4 95.0 -85.9 57.4 5.6 -2.3 -6.0 42 1223 A c S S- 0 0 23 -2,-1.4 -3,-0.1 -3,-0.5 -15,-0.0 -0.967 89.3 -70.2-146.4 154.6 8.5 -0.3 -4.6 43 1224 A P - 0 0 92 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.228 50.6-121.6 -48.4 125.6 12.3 0.2 -5.3 44 1225 A T S S- 0 0 141 1,-0.3 -4,-0.0 -4,-0.0 -3,-0.0 -0.649 84.4 -21.7 -78.6 102.6 14.2 -2.9 -4.4 45 1226 A R S S- 0 0 227 -2,-1.0 -1,-0.3 1,-0.1 0, 0.0 0.985 85.3-121.4 57.1 89.9 16.8 -1.7 -1.8 46 1227 A P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.359 24.5-119.8 -64.0 126.4 17.1 2.1 -2.4 47 1228 A P 0 0 137 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.431 360.0 360.0 -68.4 136.9 20.7 3.2 -3.2 48 1229 A G 0 0 150 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.867 360.0 360.0 146.7 360.0 22.2 5.7 -0.8