==== 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 01-FEB-08 3C5T . COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE 1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RUNGE . 129 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 58.1 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 12.4 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 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 28 A A 0 0 133 0, 0.0 2,-0.4 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 -48.8 -53.1 12.1 -1.3 2 29 A T - 0 0 108 61,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.637 360.0-152.4 -81.5 134.4 -53.1 10.6 -4.9 3 30 A V + 0 0 32 -2,-0.4 2,-0.3 4,-0.0 110,-0.1 -0.927 30.0 151.8-100.8 123.6 -50.3 8.3 -5.8 4 31 A S > - 0 0 22 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.776 32.3-168.5-155.3 113.5 -49.4 8.3 -9.5 5 32 A L H > S+ 0 0 62 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.942 97.8 52.9 -60.3 -43.7 -46.1 7.5 -11.0 6 33 A W H > S+ 0 0 183 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 110.4 44.9 -56.9 -55.5 -47.4 8.9 -14.3 7 34 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 113.9 50.8 -55.7 -41.3 -48.6 12.2 -12.7 8 35 A T H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.900 109.7 48.4 -67.8 -43.0 -45.3 12.5 -10.9 9 36 A V H X S+ 0 0 40 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.929 112.0 51.2 -59.2 -43.3 -43.1 11.9 -14.0 10 37 A Q H X S+ 0 0 74 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.903 109.8 48.8 -64.4 -39.1 -45.2 14.5 -15.9 11 38 A K H X S+ 0 0 94 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 110.4 51.5 -64.2 -42.2 -44.8 17.1 -13.1 12 39 A W H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.929 108.5 50.7 -59.2 -45.4 -41.1 16.4 -13.1 13 40 A R H X S+ 0 0 137 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.927 112.3 48.3 -60.7 -39.7 -41.0 16.9 -17.0 14 41 A E H X S+ 0 0 59 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.917 110.6 49.1 -64.3 -44.4 -42.8 20.3 -16.5 15 42 A Y H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 112.6 50.1 -59.7 -41.0 -40.5 21.4 -13.7 16 43 A R H X S+ 0 0 91 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.943 110.6 49.0 -62.6 -43.3 -37.6 20.5 -16.1 17 44 A R H X S+ 0 0 134 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.955 113.1 46.6 -60.3 -50.6 -39.2 22.5 -19.0 18 45 A Q H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 112.4 51.6 -58.3 -41.1 -39.7 25.6 -16.8 19 46 A a H X S+ 0 0 4 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.937 107.3 51.2 -61.5 -47.1 -36.2 25.2 -15.5 20 47 A Q H X S+ 0 0 81 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.915 107.7 54.5 -60.8 -37.0 -34.7 25.0 -19.0 21 48 A R H X S+ 0 0 139 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.952 110.0 46.1 -60.6 -48.1 -36.6 28.2 -19.8 22 49 A S H X S+ 0 0 45 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.917 110.8 52.8 -57.3 -45.1 -35.0 30.0 -16.8 23 50 A L H < S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.5 39.8 -60.6 -39.6 -31.6 28.7 -17.7 24 51 A T H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.941 126.7 30.3 -75.0 -48.4 -32.0 30.1 -21.3 25 52 A E H < S+ 0 0 124 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.649 83.9 109.1 -95.7 -17.1 -33.7 33.4 -20.5 26 53 A D S < S- 0 0 76 -4,-2.6 -4,-0.0 -5,-0.3 0, 0.0 -0.425 77.0-107.6 -62.3 131.9 -32.5 34.6 -17.1 27 54 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.186 41.3 -93.3 -56.8 150.3 -30.2 37.6 -17.5 28 55 A P - 0 0 109 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.248 53.8 -93.1 -64.0 157.4 -26.4 37.0 -16.8 29 56 A P - 0 0 38 0, 0.0 2,-2.5 0, 0.0 3,-0.1 -0.085 46.8 -83.7 -69.4 172.2 -25.4 37.8 -13.2 30 57 A A S S- 0 0 107 1,-0.2 3,-0.2 -3,-0.1 0, 0.0 -0.395 98.8 -30.5 -73.3 58.7 -24.0 41.1 -12.1 31 58 A T S S- 0 0 106 -2,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.677 82.8 -53.0 66.1 144.4 -20.5 40.1 -13.2 32 59 A D S S+ 0 0 136 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.592 95.3 66.9-122.0 2.8 -18.5 38.1 -13.7 33 60 A L + 0 0 94 -2,-0.4 2,-0.3 -3,-0.2 48,-0.1 -0.915 63.6 121.9-103.1 115.9 -17.6 35.8 -10.9 34 61 A F - 0 0 46 -2,-0.6 2,-0.3 47,-0.3 15,-0.2 -0.929 64.8-103.4-169.5 145.4 -20.6 33.5 -10.0 35 62 A b B -A 48 0A 0 13,-1.4 13,-2.3 -2,-0.3 2,-0.3 -0.648 54.3-104.5 -77.0 140.8 -21.2 29.7 -9.9 36 63 A N - 0 0 99 -2,-0.3 11,-0.1 45,-0.3 47,-0.1 -0.511 27.2-112.2 -81.0 136.3 -23.2 28.8 -13.0 37 64 A R + 0 0 51 -2,-0.3 2,-0.3 -14,-0.1 10,-0.1 -0.062 47.4 162.5 -48.3 154.0 -26.9 28.0 -13.1 38 65 A T E -B 45 0B 51 7,-2.1 7,-3.2 8,-0.0 2,-0.5 -0.975 42.8-124.5-170.7 161.6 -27.8 24.4 -13.8 39 66 A F E -B 44 0B 22 -2,-0.3 5,-0.2 5,-0.2 -23,-0.0 -0.990 19.2-173.1-114.2 117.8 -30.5 21.7 -13.6 40 67 A D - 0 0 29 3,-2.2 89,-0.1 -2,-0.5 4,-0.1 0.266 53.4-102.6 -95.1 13.5 -29.1 18.7 -11.7 41 68 A E S S+ 0 0 24 2,-0.2 3,-0.1 1,-0.1 83,-0.1 0.102 117.6 50.9 84.5 -16.8 -32.2 16.6 -12.6 42 69 A Y S S+ 0 0 4 1,-0.4 2,-0.3 82,-0.1 82,-0.1 0.725 117.8 18.3-108.5 -50.0 -33.7 17.1 -9.1 43 70 A A - 0 0 0 16,-0.1 -3,-2.2 81,-0.1 2,-0.6 -0.950 67.1-125.5-128.2 151.9 -33.5 20.8 -8.6 44 71 A a E -B 39 0B 25 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.831 29.5-160.7 -92.8 115.0 -33.1 23.9 -10.7 45 72 A W E -B 38 0B 1 -7,-3.2 -7,-2.1 -2,-0.6 3,-0.1 -0.833 4.0-149.1-100.2 133.0 -30.1 26.1 -9.5 46 73 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -23,-0.0 -0.204 46.6 -69.4 -79.6 178.3 -29.7 29.8 -10.3 47 74 A D - 0 0 34 -10,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.515 59.5-131.0 -66.3 142.3 -26.3 31.4 -10.7 48 75 A G B -A 35 0A 3 -13,-2.3 -13,-1.4 -2,-0.2 6,-0.1 -0.748 3.9-124.7 -99.6 144.2 -24.6 31.6 -7.3 49 76 A E > - 0 0 142 -2,-0.3 3,-0.9 -15,-0.2 28,-0.3 -0.728 43.7-101.1 -76.9 131.7 -22.9 34.6 -5.5 50 77 A P T 3 S+ 0 0 37 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.236 106.1 18.7 -54.3 136.6 -19.3 33.7 -4.5 51 78 A G T 3 S+ 0 0 44 26,-1.8 2,-0.3 1,-0.2 27,-0.2 0.782 106.6 114.1 71.8 30.4 -18.9 32.8 -0.8 52 79 A S E < -C 77 0C 41 25,-1.4 25,-3.4 -3,-0.9 2,-0.3 -0.968 67.5-123.0-133.6 149.4 -22.7 32.1 -0.4 53 80 A F E -C 76 0C 129 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.656 29.3-150.2 -74.2 140.9 -25.2 29.4 0.3 54 81 A V E -C 75 0C 13 21,-2.8 21,-2.1 -2,-0.3 2,-0.4 -0.985 13.0-168.7-116.4 124.6 -27.7 29.1 -2.4 55 82 A N E -C 74 0C 86 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.948 7.5-179.9-114.9 133.8 -31.2 27.9 -1.4 56 83 A V E -C 73 0C 20 17,-2.1 17,-2.8 -2,-0.4 -11,-0.1 -0.932 38.1 -94.7-124.6 154.7 -34.0 26.9 -3.8 57 84 A S E -C 72 0C 71 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.253 53.6 -85.8 -62.9 152.1 -37.5 25.7 -2.7 58 85 A c - 0 0 13 13,-1.5 -1,-0.1 10,-0.4 13,-0.1 -0.340 65.2 -87.3 -53.4 135.8 -38.1 21.9 -2.5 59 86 A P > - 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.294 33.7-137.0 -51.5 126.8 -39.0 20.8 -6.1 60 87 A W T 3 S+ 0 0 107 1,-0.3 5,-0.2 -3,-0.1 6,-0.1 0.639 96.7 69.3 -67.5 -13.5 -42.7 21.3 -6.5 61 88 A Y T 3 S+ 0 0 1 -50,-0.1 -1,-0.3 -49,-0.1 -49,-0.2 0.645 70.1 114.9 -76.8 -12.9 -43.1 17.9 -8.4 62 89 A L S X S- 0 0 4 -3,-1.9 3,-2.0 1,-0.2 4,-0.2 -0.321 74.1-129.7 -56.6 133.1 -42.3 15.9 -5.1 63 90 A P T 3 S+ 0 0 60 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.846 110.2 41.8 -54.6 -31.8 -45.5 14.0 -4.2 64 91 A W T > S+ 0 0 35 1,-0.2 3,-2.2 35,-0.1 4,-0.5 0.131 77.3 121.2-101.8 17.6 -45.2 15.4 -0.6 65 92 A A G X + 0 0 23 -3,-2.0 3,-1.4 1,-0.3 6,-0.2 0.833 68.9 61.2 -51.4 -38.3 -44.2 19.0 -1.7 66 93 A S G 3 S+ 0 0 109 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.699 99.1 57.9 -66.8 -14.3 -47.3 20.5 0.1 67 94 A S G < S+ 0 0 92 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.589 111.1 42.3 -83.9 -17.2 -45.9 19.1 3.4 68 95 A V X + 0 0 26 -3,-1.4 3,-1.9 -4,-0.5 -10,-0.4 -0.277 67.3 147.9-126.3 49.8 -42.7 21.0 3.0 69 96 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.725 79.6 35.8 -65.0 -24.3 -43.8 24.5 1.7 70 97 A Q T 3 S+ 0 0 160 -3,-0.1 2,-0.1 28,-0.1 28,-0.0 0.262 92.9 119.2-108.2 12.8 -41.0 26.5 3.4 71 98 A G < - 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0 0 81 7,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.841 30.7-129.1-111.8 -63.2 -17.9 19.6 -4.3 86 113 A K S S+ 0 0 171 4,-0.1 2,-0.4 7,-0.1 -1,-0.2 -0.816 74.0 6.9 139.2 -96.1 -16.1 17.3 -1.9 87 114 A D S > S- 0 0 82 -2,-0.3 3,-3.8 4,-0.2 2,-0.2 -0.974 91.9 -78.4-128.0 136.0 -13.3 15.4 -3.6 88 115 A N T 3 S+ 0 0 176 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 0.303 124.5 27.7 29.1 -65.5 -11.6 15.5 -7.0 89 116 A S T 3 S+ 0 0 109 -2,-0.2 -1,-0.3 -4,-0.0 0, 0.0 0.475 95.4 116.2-105.8 -6.1 -14.3 13.5 -8.9 90 117 A S < - 0 0 35 -3,-3.8 -4,-0.1 1,-0.1 3,-0.1 -0.030 64.5-109.2 -77.2 167.0 -17.5 14.2 -7.0 91 118 A L - 0 0 136 1,-0.2 -4,-0.2 -6,-0.1 -1,-0.1 -0.343 57.6 -71.9 -74.7 166.4 -20.8 16.0 -7.8 92 119 A P - 0 0 31 0, 0.0 -7,-0.3 0, 0.0 -1,-0.2 -0.362 56.1-100.4 -59.4 144.8 -21.5 19.4 -6.1 93 120 A W + 0 0 89 -9,-3.0 -17,-0.5 -17,-0.2 2,-0.3 -0.483 50.6 175.4 -60.0 135.6 -22.3 19.3 -2.4 94 121 A R - 0 0 66 -2,-0.2 2,-0.5 -19,-0.1 -19,-0.2 -0.990 23.3-156.1-141.9 143.4 -26.1 19.6 -1.9 95 122 A D B +D 74 0C 57 -21,-2.4 -21,-2.1 -2,-0.3 3,-0.2 -0.955 23.1 159.7-120.4 112.9 -28.3 19.4 1.2 96 123 A L > + 0 0 20 -2,-0.5 3,-2.0 -23,-0.2 4,-0.3 0.083 35.1 120.8-112.8 22.2 -31.9 18.4 0.5 97 124 A S G > S+ 0 0 73 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.868 71.0 57.1 -59.1 -38.2 -32.7 17.3 4.1 98 125 A E G 3 S+ 0 0 78 -26,-0.5 -1,-0.3 1,-0.2 -25,-0.1 0.697 105.3 53.6 -60.7 -18.6 -35.5 19.8 4.4 99 126 A c G < S+ 0 0 1 -3,-2.0 -1,-0.2 -27,-0.2 -2,-0.2 0.376 81.1 121.1 -99.8 -1.0 -37.2 18.2 1.3 100 127 A E < - 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