==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-JAN-13 4IM8 . COMPND 2 MOLECULE: ADVANCED GLYCATION END-PRODUCTS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.XU,J.H.YOUNG,J.M.KRAHN,D.SONG,K.D.CORBETT,W.J.CHAZIN,L.C.P . 198 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 33.3 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 1.0 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 . 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 . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 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 . 0 2 1 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 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 0 130 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.3 -31.1 -8.5 18.3 2 23 A G T 3 + 0 0 62 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.125 360.0 95.4 -99.3 20.4 -30.3 -9.6 14.8 3 24 A Q T 3 S+ 0 0 106 83,-0.1 84,-3.2 2,-0.0 2,-0.5 0.564 75.4 75.9 -85.5 -8.8 -26.5 -8.9 14.8 4 25 A N E < -a 87 0A 90 -3,-0.6 2,-0.4 82,-0.2 84,-0.2 -0.913 68.0-169.5-100.5 128.2 -26.0 -12.5 15.7 5 26 A I E -a 88 0A 32 82,-2.8 84,-2.7 -2,-0.5 2,-0.5 -0.942 13.1-163.8-115.9 136.9 -26.4 -15.1 12.9 6 27 A T E +a 89 0A 83 -2,-0.4 2,-0.4 82,-0.2 84,-0.2 -0.983 22.1 179.1-114.6 130.6 -26.6 -18.8 13.2 7 28 A A E -a 90 0A 13 82,-2.0 84,-1.6 -2,-0.5 2,-0.3 -0.993 29.4-119.8-139.3 138.4 -26.0 -20.5 9.8 8 29 A R E > -a 91 0A 69 -2,-0.4 3,-1.6 82,-0.2 54,-0.3 -0.586 40.7-106.2 -78.4 133.6 -25.9 -24.1 8.6 9 30 A I T 3 S+ 0 0 23 82,-2.8 54,-0.3 -2,-0.3 84,-0.1 -0.254 103.0 29.8 -54.0 138.7 -22.6 -25.1 7.0 10 31 A G T 3 S+ 0 0 48 52,-6.0 -1,-0.2 1,-0.3 53,-0.1 0.154 98.4 101.7 98.1 -19.6 -22.8 -25.4 3.2 11 32 A E S < S- 0 0 97 -3,-1.6 51,-3.4 51,-0.2 -1,-0.3 -0.632 74.8-101.1-108.8 155.3 -25.5 -22.8 2.7 12 33 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.326 29.8-160.7 -71.5 157.0 -25.2 -19.2 1.5 13 34 A L E -E 59 0B 22 46,-2.3 46,-2.6 -6,-0.1 2,-0.5 -0.997 3.9-162.1-136.3 136.1 -25.4 -16.2 3.8 14 35 A V E -E 58 0B 75 -2,-0.4 2,-0.5 44,-0.2 44,-0.2 -0.980 5.2-167.7-115.6 125.5 -26.1 -12.5 2.9 15 36 A L E -E 57 0B 2 42,-2.9 42,-3.5 -2,-0.5 2,-0.2 -0.956 15.0-141.1-111.4 124.8 -25.2 -9.8 5.3 16 37 A S - 0 0 64 -2,-0.5 2,-0.5 40,-0.2 40,-0.1 -0.494 2.3-145.0 -81.4 149.4 -26.6 -6.4 4.7 17 38 A a > - 0 0 11 37,-0.2 2,-0.9 -2,-0.2 3,-0.6 -0.956 21.4-141.6-101.7 128.6 -24.8 -3.2 5.1 18 39 A K T 3 S+ 0 0 72 -2,-0.5 56,-0.2 1,-0.2 58,-0.1 -0.803 85.9 29.6-106.1 114.6 -27.3 -0.4 6.4 19 40 A G T 3 S+ 0 0 28 -2,-0.9 58,-0.7 1,-0.5 -1,-0.2 0.046 84.8 126.5 136.0 -16.4 -26.7 2.8 5.0 20 41 A A < - 0 0 19 -3,-0.6 -1,-0.5 56,-0.1 56,-0.1 -0.479 68.4-105.7 -66.4 134.8 -25.3 1.7 1.7 21 42 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.260 27.8-112.8 -51.4 147.2 -27.0 3.2 -1.3 22 43 A K S S+ 0 0 92 -3,-0.1 33,-0.1 1,-0.1 4,-0.1 0.742 96.7 13.5 -58.3 -26.6 -29.3 0.9 -3.2 23 44 A K S S- 0 0 58 2,-0.2 31,-0.1 31,-0.1 -1,-0.1 -0.973 96.9 -38.7-148.8 163.0 -27.0 1.0 -6.1 24 45 A P S S+ 0 0 87 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.222 91.6 64.0 -61.7 154.7 -23.4 2.1 -7.2 25 46 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.524 71.7 157.3 -71.8 152.2 -21.5 4.4 -6.7 26 47 A Q - 0 0 55 -2,-0.1 2,-0.8 2,-0.1 50,-0.1 -0.997 40.0-141.9-143.3 139.8 -21.0 3.6 -3.0 27 48 A Q E +B 75 0A 80 48,-0.7 48,-4.1 -2,-0.3 2,-0.3 -0.887 53.4 127.8-100.6 101.9 -18.3 4.4 -0.5 28 49 A L E -B 74 0A 21 -2,-0.8 2,-0.3 46,-0.3 46,-0.2 -0.997 36.1-166.1-152.0 156.1 -18.0 1.2 1.6 29 50 A E E -B 73 0A 42 44,-2.5 44,-2.3 -2,-0.3 2,-0.4 -0.995 10.5-148.8-144.0 138.3 -15.6 -1.4 2.9 30 51 A W E -BC 72 43A 5 13,-2.8 13,-2.0 -2,-0.3 2,-0.4 -0.887 11.1-170.7-101.8 135.7 -16.0 -4.8 4.6 31 52 A K E -BC 71 42A 26 40,-2.7 40,-2.6 -2,-0.4 2,-0.3 -0.998 10.8-164.8-128.4 132.0 -13.5 -6.1 7.1 32 53 A L E -BC 70 41A 22 9,-1.4 9,-1.7 -2,-0.4 2,-0.4 -0.858 20.8-164.5-122.7 147.3 -13.7 -9.7 8.3 33 54 A N E +B 69 0A 63 36,-2.7 36,-1.6 -2,-0.3 2,-0.2 -0.943 39.3 135.0-127.3 111.7 -12.4 -11.8 11.1 34 55 A T S S- 0 0 14 -2,-0.4 32,-0.2 34,-0.2 34,-0.1 -0.671 72.8 -82.3-138.7-172.1 -12.8 -15.5 10.4 35 56 A G S S+ 0 0 57 30,-1.9 31,-0.2 32,-0.2 30,-0.1 0.748 131.8 50.8 -68.3 -24.1 -10.9 -18.8 10.5 36 57 A R S S+ 0 0 125 29,-1.0 -1,-0.2 5,-0.0 2,-0.2 0.805 94.1 91.8 -79.6 -32.1 -9.4 -17.7 7.2 37 58 A T - 0 0 25 1,-0.2 -4,-0.0 2,-0.1 3,-0.0 -0.427 52.7-167.9 -74.2 133.0 -8.3 -14.3 8.5 38 59 A E S S- 0 0 113 -2,-0.2 -1,-0.2 -5,-0.0 3,-0.0 0.951 88.1 -31.3 -74.5 -63.7 -4.9 -13.8 10.0 39 60 A A S S- 0 0 64 1,-0.1 2,-0.4 -7,-0.0 -2,-0.1 0.570 122.4 -21.9-113.9 -78.1 -5.9 -10.4 11.3 40 61 A W - 0 0 127 -7,-0.1 -7,-0.2 -9,-0.0 2,-0.2 -0.972 51.0-145.7-143.2 127.4 -8.5 -8.7 9.2 41 62 A K E -C 32 0A 47 -9,-1.7 -9,-1.4 -2,-0.4 2,-0.3 -0.542 22.2-161.4 -80.9 154.0 -9.5 -9.1 5.5 42 63 A V E +C 31 0A 103 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.996 17.5 152.0-142.6 134.9 -10.7 -6.0 3.6 43 64 A L E C 30 0A 115 -13,-2.0 -13,-2.8 -2,-0.3 7,-0.0 -0.994 360.0 360.0-156.8 161.0 -12.6 -5.2 0.4 44 65 A S 0 0 108 -2,-0.3 -15,-0.1 -15,-0.2 7,-0.1 -0.932 360.0 360.0-120.8 360.0 -14.9 -2.7 -1.4 45 ! 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 46 72 A D 0 0 148 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.9 -15.4 -13.7 -4.8 47 73 A S + 0 0 92 1,-0.1 14,-0.2 2,-0.1 3,-0.1 0.553 360.0 53.4 -79.3 -8.7 -16.4 -17.3 -4.1 48 74 A V S S- 0 0 85 1,-0.3 2,-0.3 11,-0.1 13,-0.2 0.924 138.9 -28.5 -77.2 -71.1 -14.5 -16.7 -0.9 49 75 A A S S- 0 0 28 10,-0.1 2,-0.4 11,-0.1 -1,-0.3 -0.972 71.3-173.7-146.0 134.6 -16.5 -13.6 -0.0 50 76 A R E -F 58 0B 22 8,-2.6 8,-3.2 -2,-0.3 2,-0.5 -0.985 21.7-128.6-136.9 148.8 -18.1 -11.1 -2.5 51 77 A I E -F 57 0B 48 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.813 25.6-141.9 -92.1 124.0 -19.9 -7.8 -2.3 52 78 A L > - 0 0 57 4,-3.0 3,-2.2 -2,-0.5 -1,-0.0 -0.291 30.8 -98.1 -76.3 164.8 -23.3 -7.6 -4.0 53 79 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 124.6 54.5 -49.9 -37.7 -24.6 -4.5 -6.0 54 80 A N T 3 S- 0 0 76 -31,-0.1 -37,-0.2 1,-0.1 -31,-0.1 0.371 123.2-105.6 -81.1 5.7 -26.6 -3.3 -3.0 55 81 A G S < S+ 0 0 0 -3,-2.2 -33,-0.1 1,-0.3 -1,-0.1 0.346 75.1 139.4 91.0 -8.5 -23.4 -3.4 -0.9 56 82 A S - 0 0 4 -40,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.308 54.7-113.0 -69.2 153.2 -24.4 -6.5 1.0 57 83 A L E -EF 15 51B 4 -42,-3.5 -42,-2.9 -6,-0.2 2,-0.5 -0.765 29.5-159.8 -89.2 133.0 -21.8 -9.2 1.8 58 84 A L E -EF 14 50B 44 -8,-3.2 -8,-2.6 -2,-0.4 -44,-0.2 -0.950 16.2-176.3-118.7 123.5 -22.2 -12.6 0.2 59 85 A L E -E 13 0B 3 -46,-2.6 -46,-2.3 -2,-0.5 3,-0.3 -0.984 16.6-154.7-113.8 118.3 -20.8 -15.9 1.2 60 86 A P S S+ 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.739 81.5 4.8 -65.4 -29.2 -21.7 -18.6 -1.4 61 87 A A S S- 0 0 55 -14,-0.2 -50,-0.2 -13,-0.2 -52,-0.1 -0.762 80.5-136.2-159.9 109.8 -21.5 -21.5 1.0 62 88 A T + 0 0 2 -51,-3.4 -52,-6.0 -54,-0.3 2,-0.3 -0.355 26.9 173.2 -75.2 145.7 -20.8 -21.1 4.6 63 89 A G > - 0 0 18 -54,-0.3 3,-2.1 -53,-0.1 4,-0.1 -0.837 51.3 -89.1-138.5 173.5 -18.4 -23.3 6.5 64 90 A I G > S+ 0 0 40 1,-0.3 3,-1.8 92,-0.3 -29,-0.2 0.856 124.0 63.3 -53.5 -35.4 -16.8 -23.6 10.0 65 91 A V G 3 S+ 0 0 56 1,-0.3 -30,-1.9 -30,-0.1 -29,-1.0 0.566 91.6 66.1 -69.7 -7.9 -14.0 -21.3 8.7 66 92 A D G < S+ 0 0 4 -3,-2.1 -1,-0.3 -32,-0.2 2,-0.3 0.371 74.3 117.4 -93.3 1.8 -16.6 -18.5 8.1 67 93 A E < + 0 0 55 -3,-1.8 2,-0.3 -4,-0.1 -32,-0.2 -0.533 51.9 51.9 -68.7 132.4 -17.3 -18.2 11.9 68 94 A G E S- D 0 88A 24 20,-1.6 20,-3.1 -2,-0.3 2,-0.4 -0.993 87.3 -15.9 148.0-145.6 -16.4 -14.8 13.3 69 95 A T E -BD 33 87A 62 -36,-1.6 -36,-2.7 -2,-0.3 2,-0.5 -0.799 40.9-171.4-106.5 129.3 -16.9 -11.1 13.0 70 96 A F E -BD 32 86A 0 16,-2.6 16,-3.0 -2,-0.4 2,-0.4 -0.969 13.4-179.0-122.6 117.5 -18.2 -9.4 9.9 71 97 A R E -BD 31 85A 29 -40,-2.6 -40,-2.7 -2,-0.5 2,-0.4 -0.937 10.2-170.2-121.1 137.6 -18.0 -5.6 9.8 72 98 A a E -BD 30 84A 6 12,-2.0 12,-2.6 -2,-0.4 2,-0.4 -0.938 4.9-171.7-118.0 146.1 -19.1 -3.0 7.3 73 99 A R E +BD 29 83A 38 -44,-2.3 -44,-2.5 -2,-0.4 2,-0.4 -0.987 17.3 176.3-130.8 127.0 -18.4 0.7 7.2 74 100 A A E -BD 28 82A 1 8,-2.5 8,-2.8 -2,-0.4 2,-0.8 -0.988 34.2-129.6-136.1 138.7 -20.2 2.7 4.6 75 101 A T E -BD 27 81A 55 -48,-4.1 -48,-0.7 -2,-0.4 6,-0.2 -0.766 42.5-136.9 -84.1 113.7 -20.5 6.4 3.6 76 102 A N > - 0 0 46 4,-3.2 3,-2.8 -2,-0.8 -56,-0.1 -0.164 20.0-102.6 -75.3 162.9 -24.2 6.9 3.5 77 103 A R T 3 S+ 0 0 89 -58,-0.7 -1,-0.1 1,-0.3 -57,-0.1 0.739 122.8 58.5 -52.9 -27.5 -26.3 8.7 0.9 78 104 A R T 3 S- 0 0 92 2,-0.2 -1,-0.3 -59,-0.1 3,-0.1 0.507 122.4-107.7 -83.1 -4.7 -26.6 11.6 3.3 79 105 A G S < S+ 0 0 63 -3,-2.8 2,-0.1 1,-0.4 -2,-0.1 0.119 85.4 95.2 105.3 -20.7 -22.8 11.9 3.4 80 106 A K S S- 0 0 68 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.4 -0.464 76.8 -81.8-103.5 178.3 -22.0 10.5 6.9 81 107 A E E - D 0 75A 148 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.549 28.5-166.1 -94.2 139.5 -21.0 7.0 8.1 82 108 A V E - D 0 74A 21 -8,-2.8 -8,-2.5 -2,-0.3 2,-0.4 -0.952 13.8-150.5-116.3 138.8 -23.1 3.9 8.9 83 109 A K E - D 0 73A 89 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.838 8.3-167.4-111.2 142.9 -21.7 1.0 10.7 84 110 A S E - D 0 72A 12 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.4 -0.995 5.2-179.0-128.9 144.2 -22.6 -2.7 10.5 85 111 A N E + D 0 71A 70 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.913 4.7 173.3-146.1 109.4 -21.6 -5.5 12.9 86 112 A Y E - 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