==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 01-NOV-12 2M0P . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DAGIL,B.KRAGELUND . 46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.8 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 . 4 8.7 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 . 1 2.2 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-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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 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 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 1103 A T 0 0 194 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.8 18.2 17.7 6.0 2 1104 A H - 0 0 185 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.596 360.0-125.2 -85.8 146.5 15.6 15.4 4.6 3 1105 A A - 0 0 95 -2,-0.2 2,-0.4 1,-0.0 -1,-0.0 -0.831 22.7-130.5 -95.2 119.8 15.3 11.8 5.9 4 1106 A P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.531 23.2-139.7 -72.3 123.7 15.5 9.2 3.1 5 1107 A A - 0 0 84 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.271 31.0 -80.3 -78.3 167.8 12.7 6.7 3.3 6 1108 A S S S+ 0 0 71 7,-0.1 -1,-0.2 3,-0.0 5,-0.1 -0.258 96.8 7.3 -66.3 157.3 13.0 2.9 2.7 7 1109 A a S S- 0 0 41 -3,-0.1 6,-0.1 10,-0.1 12,-0.1 -0.165 115.4 -27.2 61.7-163.9 13.1 1.6 -0.8 8 1110 A L - 0 0 99 4,-0.2 3,-0.1 12,-0.1 12,-0.1 -0.236 61.0-111.3 -72.9 168.3 13.2 4.1 -3.8 9 1111 A D S S+ 0 0 139 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.910 124.6 36.9 -64.9 -41.7 11.9 7.6 -3.7 10 1112 A T S S+ 0 0 86 2,-0.1 12,-2.2 11,-0.0 2,-0.3 0.419 107.6 91.4 -90.2 -0.2 9.2 6.6 -6.1 11 1113 A Q E -A 21 0A 60 10,-0.2 2,-0.3 11,-0.1 10,-0.3 -0.679 69.1-135.7 -97.6 153.0 8.8 3.2 -4.5 12 1114 A Y E -A 20 0A 45 8,-3.2 8,-1.6 -2,-0.3 2,-0.8 -0.781 12.7-132.9-103.1 148.7 6.6 2.2 -1.7 13 1115 A T E -A 19 0A 34 -2,-0.3 6,-0.2 6,-0.2 -7,-0.1 -0.878 24.5-152.4-106.9 103.0 7.7 0.1 1.3 14 1116 A b > - 0 0 4 4,-2.9 3,-1.7 -2,-0.8 0, 0.0 -0.096 30.6-105.1 -65.8 169.9 5.2 -2.7 1.9 15 1117 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.847 127.1 56.2 -65.4 -30.8 4.6 -4.3 5.3 16 1118 A N T 3 S- 0 0 106 16,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.306 124.5-110.5 -81.3 8.9 6.5 -7.2 4.0 17 1119 A H < + 0 0 154 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.682 67.9 153.8 68.4 20.1 9.3 -4.7 3.3 18 1120 A Q - 0 0 96 14,-0.1 -4,-2.9 1,-0.0 2,-0.8 -0.526 42.3-135.3 -78.8 146.3 8.8 -5.1 -0.4 19 1121 A a E +A 13 0A 44 -6,-0.2 2,-0.2 -2,-0.2 -6,-0.2 -0.865 39.0 155.3-107.9 99.9 9.7 -2.2 -2.7 20 1122 A I E -A 12 0A 7 -8,-1.6 -8,-3.2 -2,-0.8 2,-0.2 -0.630 49.5 -78.4-113.1 174.6 6.9 -1.6 -5.3 21 1123 A S E > -A 11 0A 30 -10,-0.3 3,-1.7 -2,-0.2 4,-0.4 -0.520 30.4-133.0 -71.6 141.5 5.9 1.4 -7.3 22 1124 A K T 3 S+ 0 0 112 -12,-2.2 3,-0.3 1,-0.3 -1,-0.1 0.644 107.8 65.5 -67.5 -13.7 3.8 4.0 -5.5 23 1125 A N T 3 S+ 0 0 138 -13,-0.3 -1,-0.3 1,-0.2 -12,-0.1 0.575 96.1 56.3 -83.0 -10.0 1.5 3.9 -8.5 24 1126 A W S X S+ 0 0 121 -3,-1.7 3,-1.1 4,-0.0 2,-0.3 0.582 79.5 113.6 -93.6 -14.3 0.7 0.3 -7.7 25 1127 A V T 3 S- 0 0 35 -4,-0.4 13,-0.2 -3,-0.3 5,-0.1 -0.455 93.2 -5.2 -65.8 119.2 -0.5 1.2 -4.2 26 1128 A c T 3 S+ 0 0 33 11,-0.4 -1,-0.3 -2,-0.3 12,-0.1 0.945 85.1 139.5 62.2 51.6 -4.3 0.6 -3.9 27 1129 A D S < S- 0 0 64 -3,-1.1 -1,-0.1 2,-0.4 -2,-0.1 -0.004 79.9-101.0-111.0 25.5 -4.8 -0.3 -7.5 28 1130 A T S S+ 0 0 114 1,-0.1 2,-0.3 10,-0.1 -3,-0.1 0.701 101.3 90.3 60.7 24.6 -7.2 -3.1 -6.6 29 1131 A D S S- 0 0 90 -5,-0.3 -2,-0.4 6,-0.0 2,-0.3 -0.908 80.6-122.9-147.6 119.1 -4.4 -5.7 -7.0 30 1132 A N + 0 0 86 -2,-0.3 -5,-0.1 1,-0.2 6,-0.0 -0.443 33.9 168.9 -65.0 120.6 -2.1 -6.9 -4.3 31 1133 A D S S+ 0 0 51 -2,-0.3 -1,-0.2 -7,-0.1 -6,-0.1 0.726 74.5 56.3-102.2 -30.0 1.5 -6.2 -5.4 32 1134 A b S S- 0 0 11 1,-0.1 2,-1.8 -14,-0.1 -1,-0.1 0.439 103.7-128.2 -81.8 0.8 3.3 -6.8 -2.1 33 1135 A G S S+ 0 0 52 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.380 107.1 60.4 82.5 -58.1 1.7 -10.3 -1.9 34 1136 A D S S- 0 0 80 -2,-1.8 -1,-0.2 1,-0.0 -4,-0.0 0.655 111.3-124.7 -73.5 -16.3 0.4 -9.6 1.6 35 1137 A G >> + 0 0 12 3,-0.1 4,-2.1 -6,-0.0 3,-1.0 0.725 64.0 143.1 80.9 23.1 -1.6 -6.8 0.0 36 1138 A S H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 -23,-0.1 0.788 70.5 58.9 -66.3 -26.0 -0.2 -4.2 2.4 37 1139 A D H 34 S+ 0 0 0 1,-0.2 -11,-0.4 2,-0.2 -1,-0.3 0.736 111.6 41.5 -72.5 -22.3 -0.1 -1.7 -0.5 38 1140 A E H <4 S+ 0 0 40 -3,-1.0 -2,-0.2 -13,-0.2 -1,-0.2 0.765 109.7 57.0 -92.0 -30.6 -3.9 -2.3 -0.8 39 1141 A K H < S+ 0 0 141 -4,-2.1 2,-1.6 1,-0.2 -2,-0.2 0.813 94.8 69.9 -71.4 -30.2 -4.5 -2.3 3.0 40 1142 A N S < S+ 0 0 90 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.2 -0.599 86.5 87.1 -88.4 75.9 -3.0 1.2 3.2 41 1143 A c - 0 0 49 -2,-1.6 2,-0.6 -3,-0.1 -15,-0.1 -0.945 68.4-134.2-169.8 147.1 -5.8 3.0 1.4 42 1144 A N + 0 0 158 -2,-0.3 2,-0.3 -16,-0.0 -3,-0.1 -0.763 56.6 112.4-117.1 85.7 -9.1 4.6 2.2 43 1145 A S - 0 0 60 -2,-0.6 2,-0.5 0, 0.0 3,-0.4 -0.991 63.0-130.5-150.6 147.7 -11.8 3.5 -0.2 44 1146 A T + 0 0 144 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.234 64.9 126.0 -91.5 45.6 -14.9 1.4 -0.1 45 1147 A E 0 0 100 -2,-0.5 -1,-0.2 1,-0.0 -3,-0.0 0.643 360.0 360.0 -76.5 -13.8 -14.0 -0.7 -3.1 46 1148 A T 0 0 167 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.0 0.988 360.0 360.0 68.2 360.0 -14.4 -3.8 -1.0