==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-NOV-11 2LMB . COMPND 2 MOLECULE: RECEPTOR FOR ADVANCED GLYCOSYLATION END PRODUCTS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.RAI,A.Y.MALDONADO,D.S.BURZ,S.REVERDATTO,A.SCHMIDT,A.SHEKHT . 15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 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 . 2 13.3 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 . 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 . 1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 6.7 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 162 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -49.4 4.5 -0.5 3.3 2 2 A W + 0 0 166 1,-0.1 10,-0.1 2,-0.1 9,-0.1 -0.928 360.0 18.1-129.8 154.1 4.1 1.1 6.7 3 3 A Q S S+ 0 0 110 -2,-0.3 -1,-0.1 8,-0.2 9,-0.1 0.808 86.5 120.6 58.4 30.0 2.7 4.5 7.9 4 4 A R S S+ 0 0 146 7,-0.8 3,-0.5 -3,-0.2 8,-0.2 0.842 77.9 34.2 -89.9 -40.3 0.9 4.7 4.6 5 5 A R B >>>S+A 11 0A 46 6,-2.2 4,-2.8 1,-0.2 3,-1.9 0.487 92.2 94.7 -92.2 -5.3 -2.6 4.9 6.0 6 6 A Q T 345S+ 0 0 116 5,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.748 82.2 57.0 -57.1 -23.4 -1.5 6.9 9.0 7 7 A R T 345S+ 0 0 204 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.692 112.2 40.2 -81.0 -20.3 -2.4 10.0 7.0 8 8 A R T <45S- 0 0 191 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.1 0.796 120.8-100.9 -95.6 -36.9 -6.0 8.7 6.6 9 9 A G T <5S+ 0 0 67 -4,-2.8 -3,-0.2 0, 0.0 -2,-0.1 0.507 104.6 81.8 124.7 14.0 -6.5 7.3 10.1 10 10 A E < - 0 0 114 -5,-1.8 2,-2.9 1,-0.1 -4,-0.3 0.591 65.8-160.4-116.8 -23.6 -6.0 3.6 9.5 11 11 A E B S+A 5 0A 96 -6,-0.9 -6,-2.2 -8,-0.1 -7,-0.8 -0.338 73.0 23.1 73.9 -62.5 -2.2 3.3 9.6 12 12 A R S S- 0 0 124 -2,-2.9 2,-0.3 -7,-0.2 -10,-0.1 -0.947 99.0 -84.0-135.1 155.3 -2.2 -0.0 7.8 13 13 A K + 0 0 160 -2,-0.3 -2,-0.0 2,-0.0 -9,-0.0 -0.398 60.3 163.7 -60.3 119.0 -4.6 -1.9 5.5 14 14 A A 0 0 48 -2,-0.3 -3,-0.0 1,-0.1 -1,-0.0 -0.935 360.0 360.0-138.1 160.4 -7.1 -3.7 7.7 15 15 A P 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.885 360.0 360.0 -69.8 360.0 -10.6 -5.4 7.4