==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 31-JAN-08 3C59 . COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE 1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RUNGE . 130 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 58.5 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 . 16 12.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 29 A T 0 0 152 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 -1.9 25.4 4.5 2 30 A V + 0 0 32 4,-0.0 2,-0.3 5,-0.0 110,-0.1 -0.937 360.0 144.5-112.2 114.7 -5.4 26.3 5.7 3 31 A S > - 0 0 30 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.821 31.5-167.9-154.3 117.1 -5.9 27.0 9.4 4 32 A L H > S+ 0 0 61 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.926 97.4 52.1 -61.7 -46.0 -8.3 29.5 10.9 5 33 A W H > S+ 0 0 191 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.8 46.1 -59.2 -48.6 -6.5 29.1 14.2 6 34 A E H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 112.7 50.3 -61.4 -38.1 -3.1 29.8 12.7 7 35 A T H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 49.4 -71.0 -38.4 -4.4 32.8 10.8 8 36 A V H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.934 111.7 50.0 -61.5 -43.5 -6.0 34.3 13.9 9 37 A Q H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.858 110.2 49.8 -63.6 -40.2 -2.7 33.8 15.8 10 38 A K H X S+ 0 0 84 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.899 109.8 50.9 -64.6 -40.1 -0.7 35.5 13.0 11 39 A W H X S+ 0 0 23 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.940 109.2 51.1 -59.9 -47.3 -3.1 38.4 13.1 12 40 A R H X S+ 0 0 140 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.913 111.7 47.9 -56.4 -41.5 -2.6 38.7 16.9 13 41 A E H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.930 111.3 49.3 -66.4 -44.2 1.1 38.7 16.3 14 42 A Y H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.917 113.0 48.9 -57.1 -43.2 0.8 41.3 13.6 15 43 A R H X S+ 0 0 89 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.923 110.6 49.6 -63.1 -45.1 -1.4 43.4 16.0 16 44 A R H X S+ 0 0 135 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 113.4 45.9 -58.5 -50.7 1.2 43.0 18.9 17 45 A Q H X S+ 0 0 88 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 112.6 51.6 -59.6 -41.6 4.1 44.1 16.6 18 46 A a H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.952 108.0 50.8 -58.7 -53.2 2.0 47.0 15.3 19 47 A Q H X S+ 0 0 82 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.879 108.4 53.9 -53.0 -39.4 1.1 48.2 18.9 20 48 A R H X S+ 0 0 141 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.945 110.6 45.4 -62.6 -49.2 4.9 48.1 19.6 21 49 A S H X S+ 0 0 45 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.902 110.6 53.7 -52.2 -49.4 5.6 50.3 16.6 22 50 A L H < S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.7 39.0 -58.5 -39.1 2.7 52.7 17.5 23 51 A T H < S+ 0 0 119 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.892 127.5 30.0 -76.1 -43.5 4.2 53.1 21.1 24 52 A E H < S+ 0 0 125 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.733 83.4 105.9-100.9 -26.7 7.9 53.2 20.3 25 53 A D S < S- 0 0 77 -4,-2.6 -4,-0.0 -5,-0.3 0, 0.0 -0.377 78.6-108.8 -55.0 129.3 8.5 54.7 16.8 26 54 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.214 39.4 -92.5 -56.6 149.1 9.9 58.3 17.3 27 55 A P - 0 0 109 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.066 53.3 -87.9 -51.4 160.9 7.5 61.3 16.4 28 56 A P - 0 0 37 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.240 34.6-108.2 -69.2 167.8 7.7 62.8 12.9 29 57 A A S S+ 0 0 117 -3,-0.1 2,-0.2 3,-0.1 0, 0.0 0.919 101.5 39.3 -56.1 -46.5 10.2 65.5 11.9 30 58 A T S S- 0 0 68 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.479 81.1-121.1-104.7 169.8 7.5 68.1 11.7 31 59 A D S S+ 0 0 153 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.669 95.7 82.8 -84.2 -16.9 4.3 68.9 13.6 32 60 A L + 0 0 74 46,-0.0 2,-0.3 17,-0.0 -2,-0.2 -0.800 62.0 113.1 -92.0 113.1 2.3 68.4 10.5 33 61 A F - 0 0 47 -2,-0.7 2,-0.4 47,-0.2 15,-0.2 -0.937 65.6-106.4-171.9 149.1 1.5 64.7 9.8 34 62 A b B -A 47 0A 1 13,-1.9 13,-2.6 -2,-0.3 2,-0.2 -0.733 53.4-104.8 -80.9 137.4 -1.4 62.2 9.7 35 63 A N - 0 0 99 -2,-0.4 11,-0.1 45,-0.3 47,-0.1 -0.413 27.4-111.7 -78.2 134.8 -1.3 60.1 12.8 36 64 A R + 0 0 53 -2,-0.2 2,-0.3 -14,-0.1 10,-0.1 -0.090 46.5 166.6 -48.1 153.8 -0.1 56.4 12.9 37 65 A T E -B 44 0B 50 7,-2.0 7,-3.3 8,-0.0 2,-0.6 -0.966 42.2-126.7-170.2 152.2 -2.8 53.9 13.6 38 66 A F E -B 43 0B 19 -2,-0.3 5,-0.2 5,-0.2 -23,-0.0 -0.952 20.4-173.0 -99.7 117.8 -3.8 50.2 13.5 39 67 A D - 0 0 26 3,-2.2 4,-0.1 -2,-0.6 89,-0.1 0.293 52.2-102.9 -91.8 10.4 -7.1 49.9 11.5 40 68 A E S S+ 0 0 22 2,-0.2 3,-0.1 1,-0.1 83,-0.1 0.022 117.6 48.2 90.5 -19.5 -7.5 46.1 12.5 41 69 A Y S S+ 0 0 3 1,-0.4 2,-0.3 82,-0.1 82,-0.1 0.742 118.4 19.0-111.6 -50.4 -6.3 45.1 9.0 42 70 A A - 0 0 0 16,-0.1 -3,-2.2 81,-0.1 2,-0.6 -0.919 67.9-124.4-131.0 152.1 -3.1 47.1 8.4 43 71 A a E -B 38 0B 24 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.846 29.3-160.6 -94.4 119.9 -0.6 49.0 10.5 44 72 A W E -B 37 0B 1 -7,-3.3 -7,-2.0 -2,-0.6 3,-0.1 -0.861 3.6-149.8-104.8 132.6 -0.2 52.7 9.3 45 73 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -23,-0.0 -0.290 46.5 -68.6 -82.5 177.3 2.8 54.9 10.1 46 74 A D - 0 0 33 -10,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.480 59.7-130.3 -58.8 138.5 2.5 58.7 10.5 47 75 A G B -A 34 0A 3 -13,-2.6 -13,-1.9 -2,-0.2 6,-0.1 -0.774 4.6-125.0-100.1 141.0 1.8 60.2 7.1 48 76 A E > - 0 0 143 -2,-0.4 3,-0.9 -15,-0.2 28,-0.3 -0.701 43.7 -99.0 -74.5 125.1 3.6 63.1 5.3 49 77 A P T 3 S+ 0 0 33 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.155 106.2 17.4 -47.0 133.5 1.1 65.9 4.3 50 78 A G T 3 S+ 0 0 45 26,-1.4 2,-0.3 1,-0.2 27,-0.2 0.758 107.2 114.1 72.2 31.6 -0.0 65.7 0.7 51 79 A S E < -C 76 0C 45 25,-1.5 25,-3.8 -3,-0.9 2,-0.3 -0.965 67.2-121.3-138.6 147.7 1.2 62.1 0.2 52 80 A F E -C 75 0C 126 -2,-0.3 2,-0.5 23,-0.3 23,-0.3 -0.603 29.3-149.4 -72.9 139.5 0.1 58.6 -0.5 53 81 A V E -C 74 0C 15 21,-2.9 21,-2.3 -2,-0.3 2,-0.4 -0.989 12.4-166.5-116.9 125.0 1.2 56.2 2.3 54 82 A N E +C 73 0C 90 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.917 7.6 179.8-114.4 130.3 1.9 52.6 1.2 55 83 A V E -C 72 0C 18 17,-2.3 17,-3.0 -2,-0.4 -11,-0.1 -0.979 37.1 -96.4-125.2 149.8 2.3 49.7 3.6 56 84 A S E -C 71 0C 75 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.247 52.8 -87.0 -57.7 149.0 3.1 46.0 2.6 57 85 A c - 0 0 12 13,-1.7 -1,-0.1 10,-0.4 13,-0.1 -0.320 62.8 -90.0 -55.2 135.5 0.2 43.7 2.4 58 86 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.300 33.6-137.5 -54.8 132.9 -0.4 42.4 6.0 59 87 A W T 3 S+ 0 0 109 1,-0.3 5,-0.2 -3,-0.1 6,-0.1 0.685 94.0 73.2 -85.5 -6.1 1.7 39.3 6.3 60 88 A Y T 3 + 0 0 1 -50,-0.1 -1,-0.3 -49,-0.1 -49,-0.2 0.608 68.6 114.3 -58.7 -17.2 -0.9 37.3 8.2 61 89 A L S X S- 0 0 6 -3,-1.6 3,-1.7 1,-0.2 4,-0.2 -0.292 74.3-129.9 -59.6 135.6 -3.0 36.9 5.0 62 90 A P T 3 S+ 0 0 61 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.840 111.0 42.4 -57.8 -28.6 -3.1 33.2 4.0 63 91 A W T >> S+ 0 0 33 1,-0.2 3,-2.7 35,-0.1 4,-0.6 0.220 76.7 120.2-102.7 17.4 -2.0 34.2 0.5 64 92 A A G X4 S+ 0 0 23 -3,-1.7 3,-1.1 1,-0.3 6,-0.2 0.816 70.3 60.7 -51.1 -34.6 0.7 36.8 1.6 65 93 A S G 34 S+ 0 0 111 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.669 99.8 56.8 -72.1 -11.7 3.4 34.9 -0.2 66 94 A S G <4 S+ 0 0 94 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.628 113.2 39.5 -84.8 -19.5 1.6 35.4 -3.5 67 95 A V X< + 0 0 26 -3,-1.1 3,-1.8 -4,-0.6 -10,-0.4 -0.320 66.9 146.6-126.0 51.2 1.6 39.2 -3.1 68 96 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.765 79.1 38.8 -83.7 -16.4 5.0 40.1 -1.7 69 97 A Q T 3 S+ 0 0 155 -3,-0.1 2,-0.2 28,-0.1 28,-0.0 0.191 90.9 120.6 -78.6 11.5 5.4 43.4 -3.4 70 98 A G < - 0 0 7 -3,-1.8 -13,-1.7 -6,-0.2 2,-0.3 -0.492 44.7-161.9 -74.9 148.8 1.7 44.3 -2.9 71 99 A H E -C 56 0C 45 -15,-0.2 26,-0.5 -2,-0.2 2,-0.4 -0.921 15.8-143.6-127.0 153.3 0.9 47.5 -1.0 72 100 A V E -C 55 0C 0 -17,-3.0 -17,-2.3 -2,-0.3 2,-0.4 -0.899 29.5-148.0-105.3 144.8 -2.1 48.9 0.7 73 101 A Y E +CD 54 94C 58 21,-2.6 21,-2.5 -2,-0.4 2,-0.3 -0.921 23.5 174.3-122.7 147.6 -2.5 52.7 0.4 74 102 A R E -C 53 0C 12 -21,-2.3 -21,-2.9 -2,-0.4 2,-0.5 -0.826 26.4-128.6-126.0 168.2 -3.8 55.6 2.3 75 103 A F E -C 52 0C 48 17,-0.5 8,-3.2 -2,-0.3 2,-0.8 -0.975 8.2-153.0-123.8 124.5 -3.7 59.3 1.5 76 104 A b E -CE 51 82C 0 -25,-3.8 -25,-1.5 -2,-0.5 -26,-1.4 -0.805 23.1-138.1 -92.6 109.2 -2.4 62.0 3.9 77 105 A T > - 0 0 23 4,-2.5 3,-2.7 -2,-0.8 -26,-0.1 -0.159 25.8 -98.7 -66.0 171.3 -4.1 65.4 3.0 78 106 A A T 3 S+ 0 0 75 1,-0.4 -1,-0.1 -29,-0.3 -46,-0.0 0.236 120.9 53.1 -59.3 -22.0 -2.2 68.7 3.0 79 107 A E T 3 S- 0 0 136 2,-0.1 -1,-0.4 -2,-0.0 -46,-0.1 -0.309 121.0 -95.8 129.1 -51.5 -3.4 69.4 6.1 80 108 A G S < S+ 0 0 11 -3,-2.7 2,-0.4 1,-0.3 -45,-0.3 0.689 84.7 113.6 81.7 18.5 -2.5 66.4 8.3 81 109 A L S S- 0 0 110 -47,-0.1 -4,-2.5 -4,-0.1 -1,-0.3 -0.969 71.9-110.9-115.8 143.0 -5.8 64.4 8.1 82 110 A W B -E 76 0C 33 -2,-0.4 -6,-0.2 -6,-0.2 8,-0.1 -0.520 43.3-103.8 -61.8 128.0 -6.2 61.1 6.5 83 111 A L + 0 0 75 -8,-3.2 9,-2.8 -2,-0.2 -8,-0.3 -0.372 54.9 163.2 -49.0 127.6 -8.3 61.4 3.3 84 112 A Q - 0 0 74 7,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.783 32.4-141.3-115.9 -73.3 -11.8 60.1 4.3 85 113 A K - 0 0 160 1,-0.2 4,-0.1 7,-0.1 -1,-0.1 -0.396 22.1-141.8 164.9 -73.6 -14.9 60.9 2.2 86 114 A D + 0 0 90 4,-0.1 3,-0.3 -3,-0.0 -1,-0.2 0.406 63.5 119.9 -99.2 112.2 -16.9 61.2 4.5 87 115 A N S S- 0 0 141 1,-1.1 2,-0.1 -3,-0.1 -2,-0.0 -0.257 114.6 -8.5-148.5 47.9 -20.2 59.6 3.2 88 116 A S S S- 0 0 103 2,-0.0 -1,-1.1 0, 0.0 -2,-0.0 0.379 101.9-101.1-115.9-164.5 -19.5 58.2 5.7 89 117 A S + 0 0 63 -3,-0.3 -2,-0.1 -4,-0.1 -5,-0.0 0.288 65.4 99.7 -54.2-173.3 -16.3 58.3 7.8 90 118 A L S S- 0 0 128 -8,-0.1 -4,-0.1 2,-0.1 3,-0.1 0.341 79.7 -87.6 89.6 125.3 -13.4 55.9 7.8 91 119 A P - 0 0 34 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.262 47.0 -97.4 -59.0 146.5 -10.2 56.9 5.9 92 120 A W - 0 0 90 -9,-2.8 -17,-0.5 -17,-0.2 2,-0.4 -0.489 49.3-178.9 -58.2 133.9 -10.0 56.0 2.2 93 121 A R - 0 0 66 -2,-0.2 2,-0.6 -19,-0.1 -19,-0.2 -0.985 20.8-156.4-141.8 133.0 -7.9 52.9 1.8 94 122 A D B +D 73 0C 55 -21,-2.5 -21,-2.6 -2,-0.4 3,-0.1 -0.938 25.5 156.5-109.5 112.6 -6.9 51.0 -1.3 95 123 A L > + 0 0 23 -2,-0.6 3,-1.6 -23,-0.2 4,-0.2 0.160 33.8 117.3-116.6 18.1 -6.2 47.3 -0.7 96 124 A S G > S+ 0 0 74 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.796 70.9 60.1 -55.2 -37.3 -6.7 45.9 -4.2 97 125 A E G 3 S+ 0 0 82 -26,-0.5 -1,-0.3 1,-0.2 -25,-0.1 0.696 104.4 52.4 -62.9 -22.3 -3.0 44.8 -4.6 98 126 A c G < S+ 0 0 1 -3,-1.6 -1,-0.2 -27,-0.2 -2,-0.2 0.296 81.4 122.2 -98.3 3.3 -3.5 42.5 -1.5 99 127 A E < - 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