==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, SIGNALING PROTEIN 13-MAR-08 3CJJ . COMPND 2 MOLECULE: ADVANCED GLYCOSYLATION END PRODUCT-SPECIFIC RECEP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KOCH,B.M.DATTILO,A.SCHIEFNER,J.DIEZ,W.J.CHAZIN,G.FRITZ . 219 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 PARALLEL BRIDGES PER LADDER . 2 3 3 0 0 1 1 1 2 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 1 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 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 22 A M 0 0 221 0, 0.0 2,-0.5 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 -29.0 59.1 4.4 0.3 2 23 A A - 0 0 40 88,-0.1 2,-0.4 90,-0.1 90,-0.2 -0.738 360.0-130.0 -85.0 128.4 56.4 5.7 2.6 3 24 A Q E -a 92 0A 98 88,-2.4 90,-3.1 -2,-0.5 2,-0.4 -0.621 19.2-129.7 -77.9 127.4 52.9 5.1 1.3 4 25 A N E -a 93 0A 103 -2,-0.4 2,-0.4 88,-0.2 90,-0.2 -0.653 22.8-170.3 -82.1 128.4 50.6 8.1 1.3 5 26 A I E -a 94 0A 33 88,-3.3 90,-2.8 -2,-0.4 2,-0.4 -0.959 5.5-160.8-115.7 136.8 47.2 7.7 2.9 6 27 A T E +a 95 0A 69 -2,-0.4 2,-0.4 88,-0.2 90,-0.2 -0.975 15.6 178.7-114.6 130.8 44.5 10.5 2.6 7 28 A A E -a 96 0A 12 88,-2.1 90,-1.6 -2,-0.4 2,-0.3 -0.996 28.7-121.0-139.1 138.4 41.7 10.4 5.1 8 29 A R E > -a 97 0A 102 -2,-0.4 3,-1.8 88,-0.2 60,-0.4 -0.597 39.0-106.8 -78.5 133.4 38.6 12.6 5.7 9 30 A I T 3 S+ 0 0 27 88,-2.9 60,-0.2 -2,-0.3 -1,-0.1 -0.307 106.2 28.4 -54.3 138.4 38.5 14.2 9.2 10 31 A G T 3 S+ 0 0 44 58,-3.0 -1,-0.2 1,-0.3 59,-0.1 0.209 99.8 102.6 97.9 -19.8 35.7 12.4 11.2 11 32 A E S < S- 0 0 108 -3,-1.8 57,-2.5 57,-0.2 -1,-0.3 -0.652 74.3-102.6-108.9 155.4 35.9 9.0 9.5 12 33 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.331 31.0-156.6 -71.5 157.1 37.5 5.8 10.6 13 34 A L E -E 65 0B 21 52,-3.2 52,-2.8 -6,-0.1 2,-0.5 -0.991 8.1-166.4-136.3 136.2 40.9 4.6 9.3 14 35 A V E -E 64 0B 78 -2,-0.4 2,-0.5 50,-0.2 50,-0.2 -0.980 6.1-168.0-115.7 125.4 42.4 1.1 9.1 15 36 A L E -E 63 0B 3 48,-2.5 48,-3.2 -2,-0.5 2,-0.2 -0.970 19.6-131.4-111.3 122.8 46.1 0.7 8.4 16 37 A K - 0 0 150 -2,-0.5 2,-0.9 46,-0.2 46,-0.1 -0.448 3.7-142.5 -72.2 139.0 47.3 -2.9 7.5 17 38 A a > - 0 0 9 43,-0.2 3,-1.7 -2,-0.2 45,-0.1 -0.882 29.2-136.7-100.8 97.2 50.4 -4.3 9.2 18 39 A K T 3 S+ 0 0 87 -2,-0.9 62,-0.2 1,-0.3 70,-0.2 -0.260 81.7 15.0 -56.9 136.5 52.0 -6.1 6.3 19 40 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 68,-0.1 64,-0.2 0.417 88.0 137.4 77.5 -1.9 53.3 -9.6 7.2 20 41 A A < - 0 0 20 -3,-1.7 -1,-0.3 40,-0.1 62,-0.1 -0.551 65.8-102.8 -67.2 136.6 51.4 -9.8 10.5 21 42 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 60,-0.0 -0.369 33.7-112.3 -51.4 147.4 49.9 -13.2 11.1 22 43 A K S S+ 0 0 172 39,-0.1 4,-0.1 -3,-0.1 -2,-0.1 0.671 94.5 14.0 -58.3 -26.6 46.1 -13.0 10.4 23 44 A K S S- 0 0 145 2,-0.2 37,-0.1 37,-0.1 -1,-0.0 -0.972 97.9 -38.7-148.9 163.1 45.3 -13.6 14.2 24 45 A P S S+ 0 0 74 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.196 94.0 63.4 -61.7 154.7 46.9 -13.5 17.6 25 46 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.565 73.4 157.5 -71.8 152.2 49.5 -14.3 18.8 26 47 A Q - 0 0 23 -2,-0.1 2,-0.9 2,-0.1 56,-0.1 -0.998 41.7-141.6-143.2 139.9 51.6 -11.9 16.8 27 48 A R + 0 0 209 54,-0.5 54,-3.4 -2,-0.3 2,-0.3 -0.915 56.5 125.8-100.6 101.8 55.0 -10.3 17.3 28 49 A L E -B 80 0A 13 -2,-0.9 2,-0.3 52,-0.3 52,-0.2 -0.985 37.7-165.2-152.0 156.1 54.3 -6.8 16.0 29 50 A E E -B 79 0A 81 50,-2.3 50,-2.1 -2,-0.3 2,-0.4 -0.991 9.4-150.7-144.0 138.3 54.6 -3.2 17.0 30 51 A W E -BC 78 43A 0 13,-3.1 13,-2.8 -2,-0.3 2,-0.4 -0.880 12.2-167.4-101.7 135.7 53.2 0.1 15.6 31 52 A K E -BC 77 42A 76 46,-3.4 46,-2.7 -2,-0.4 2,-0.4 -0.996 7.1-167.6-128.4 132.0 55.1 3.3 16.1 32 53 A L E -BC 76 41A 9 9,-2.6 9,-2.5 -2,-0.4 2,-0.4 -0.924 19.3-175.1-122.7 136.6 53.5 6.6 15.4 33 54 A N E +B 75 0A 42 42,-2.7 42,-2.8 -2,-0.4 2,-0.3 -0.887 37.8 144.0-130.7 102.1 54.8 10.2 15.0 34 55 A T E > -B 74 0A 4 -2,-0.4 3,-0.9 5,-0.3 40,-0.2 -0.907 41.4 -12.9-142.6 155.2 51.8 12.5 14.6 35 56 A G T 3 S- 0 0 38 38,-2.2 36,-0.1 35,-0.3 37,-0.1 -0.146 109.0 -30.9 56.4-136.8 50.3 15.8 15.4 36 57 A R T 3 S+ 0 0 171 35,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.404 106.4 96.7-109.3 -1.8 51.9 18.1 18.0 37 58 A T < - 0 0 82 -3,-0.9 -3,-0.3 34,-0.2 4,-0.1 -0.807 60.3-156.4 -84.3 129.8 53.5 15.5 20.4 38 59 A E + 0 0 177 -2,-0.5 -1,-0.1 -5,-0.1 2,-0.1 0.816 63.3 84.3 -79.7 -31.8 57.1 15.1 19.4 39 60 A A S S- 0 0 68 1,-0.1 -5,-0.3 -6,-0.0 2,-0.2 -0.419 85.1-109.2 -78.5 145.2 57.8 11.6 20.8 40 61 A W - 0 0 121 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.469 30.6-142.7 -63.1 139.2 57.0 8.4 19.0 41 62 A K E -C 32 0A 70 -9,-2.5 -9,-2.6 -2,-0.2 2,-0.5 -0.918 12.6-145.5-109.1 140.4 54.1 6.6 20.5 42 63 A V E -C 31 0A 84 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.920 16.4-177.5-114.4 124.8 54.3 2.8 20.6 43 64 A L E +C 30 0A 27 -13,-2.8 -13,-3.1 -2,-0.5 5,-0.1 -0.942 2.9 176.4-117.7 147.1 51.3 0.5 20.2 44 65 A S > - 0 0 54 -2,-0.4 3,-0.7 -15,-0.2 13,-0.4 -0.861 47.3 -49.4-138.2 170.3 51.2 -3.3 20.4 45 66 A P T 3 S+ 0 0 48 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.175 117.2 42.1 -51.3 131.4 48.5 -6.1 20.3 46 67 A Q T 3 S- 0 0 152 11,-0.6 3,-0.1 12,-0.1 10,-0.1 -0.307 92.6-163.6 160.7 -61.1 45.6 -5.5 22.7 47 68 A G < - 0 0 2 -3,-0.7 10,-0.4 2,-0.1 11,-0.1 -0.748 9.9-113.0-160.0 52.7 45.9 -2.7 21.7 48 69 A G - 0 0 23 8,-0.2 -1,-0.1 2,-0.1 8,-0.1 -0.121 29.1 -33.2 138.3 103.0 44.4 -0.8 23.5 49 70 A G + 0 0 36 1,-0.3 2,-0.2 5,-0.2 5,-0.2 0.153 39.7 90.0 -97.5-128.9 42.4 1.1 24.3 50 71 A P - 0 0 52 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.083 25.4-156.1 -52.4-143.9 40.2 3.6 24.1 51 72 A W S S+ 0 0 150 -2,-0.2 3,-0.0 2,-0.2 -3,-0.0 0.177 89.2 39.3 -76.3 167.5 37.1 4.2 23.4 52 73 A D S S- 0 0 136 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.959 124.1 -50.6 -87.0 4.6 35.9 6.7 22.4 53 74 A S + 0 0 44 2,-0.1 -2,-0.2 13,-0.1 2,-0.1 -0.614 68.2 103.3 145.7 147.8 39.1 6.9 20.2 54 75 A V S S- 0 0 77 -2,-0.2 -5,-0.2 10,-0.2 10,-0.1 0.064 71.2 -38.6-115.5-133.9 42.0 6.8 19.5 55 76 A A + 0 0 11 -2,-0.1 2,-0.3 -7,-0.1 10,-0.2 0.147 53.1 173.9 -52.5 134.6 44.3 4.3 17.9 56 77 A R E -F 64 0B 58 8,-2.1 8,-3.1 -8,-0.1 2,-0.6 -0.985 32.4-122.4-136.9 148.8 44.0 0.5 18.7 57 78 A V E -F 63 0B 4 -10,-0.4 -11,-0.6 -13,-0.4 6,-0.2 -0.803 34.3-141.2 -92.0 123.9 45.7 -2.6 17.3 58 79 A L > - 0 0 54 4,-3.1 3,-2.2 -2,-0.6 -11,-0.1 -0.303 27.2 -98.4 -76.3 164.7 43.0 -4.9 15.9 59 80 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.836 125.9 53.0 -50.0 -37.6 43.0 -8.8 16.2 60 81 A N T 3 S- 0 0 79 -37,-0.1 -43,-0.2 2,-0.1 -37,-0.1 0.331 123.1-105.4 -81.2 5.6 44.5 -9.0 12.7 61 82 A G S < S+ 0 0 0 -3,-2.2 -39,-0.1 1,-0.3 -38,-0.1 0.290 75.9 136.9 90.9 -8.6 47.4 -6.6 13.6 62 83 A S - 0 0 5 -46,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.356 57.2-116.5 -69.3 153.2 45.9 -3.6 11.7 63 84 A L E -EF 15 57B 0 -48,-3.2 -48,-2.5 -6,-0.2 2,-0.5 -0.765 30.5-159.6 -89.3 132.9 46.0 -0.1 13.2 64 85 A F E -EF 14 56B 41 -8,-3.1 -8,-2.1 -2,-0.4 -50,-0.2 -0.953 16.3-177.1-118.7 123.4 42.5 1.3 13.9 65 86 A L E -E 13 0B 1 -52,-2.8 -52,-3.2 -2,-0.5 3,-0.3 -0.980 14.9-156.4-114.0 118.3 41.6 5.0 14.3 66 87 A P S S+ 0 0 20 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.726 83.6 4.3 -65.4 -29.4 37.9 5.4 15.1 67 88 A A S S- 0 0 40 -55,-0.1 -56,-0.1 -54,-0.1 -58,-0.1 -0.780 80.6-137.5-160.1 109.7 37.7 9.0 13.8 68 89 A V + 0 0 3 -57,-2.5 -58,-3.0 -60,-0.4 2,-0.3 -0.402 25.9 176.4 -75.2 145.9 40.7 10.7 12.3 69 90 A G > - 0 0 22 -60,-0.2 3,-2.3 -59,-0.1 4,-0.2 -0.879 48.4 -88.6-138.3 173.6 41.6 14.2 13.1 70 91 A I G > S+ 0 0 29 -2,-0.3 3,-1.6 1,-0.3 -35,-0.3 0.821 122.2 64.3 -53.4 -35.2 44.3 16.8 12.3 71 92 A Q G 3 S+ 0 0 72 1,-0.2 -1,-0.3 -37,-0.1 -34,-0.2 0.589 93.5 64.9 -69.5 -8.0 46.4 15.5 15.3 72 93 A D G < S+ 0 0 24 -3,-2.3 -1,-0.2 -38,-0.1 2,-0.2 0.439 73.4 115.0 -93.1 1.6 46.6 12.1 13.4 73 94 A E < + 0 0 47 -3,-1.6 -38,-2.2 -4,-0.2 2,-0.3 -0.492 55.3 53.9 -68.8 132.4 48.7 13.5 10.5 74 95 A G E S-BD 34 94A 7 20,-1.5 20,-2.5 -40,-0.2 2,-0.4 -0.994 88.5 -14.0 147.9-145.3 52.2 12.1 10.3 75 96 A I E -BD 33 93A 41 -42,-2.8 -42,-2.7 -2,-0.3 2,-0.5 -0.784 41.0-173.3-106.5 129.3 54.1 8.8 10.2 76 97 A F E +BD 32 92A 0 16,-3.3 16,-3.9 -2,-0.4 2,-0.4 -0.973 11.7 178.9-122.5 117.4 52.7 5.4 10.9 77 98 A R E -BD 31 91A 89 -46,-2.7 -46,-3.4 -2,-0.5 2,-0.4 -0.961 9.0-169.4-121.2 137.5 55.1 2.5 11.0 78 99 A a E -BD 30 90A 0 12,-2.0 12,-2.6 -2,-0.4 2,-0.4 -0.922 3.8-170.5-118.1 146.1 54.6 -1.2 11.7 79 100 A Q E +BD 29 89A 64 -50,-2.1 -50,-2.3 -2,-0.4 2,-0.4 -0.982 15.6 176.9-130.9 127.0 57.1 -3.9 12.3 80 101 A A E -BD 28 88A 0 8,-2.5 8,-2.9 -2,-0.4 2,-0.7 -0.984 31.9-127.5-136.2 138.6 56.0 -7.6 12.3 81 102 A M E - 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