==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 02-JUL-13 4LI1 . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR Y.XU,K.RAJASHANKAR,D.ROBEV . 849 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 165 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 2 0.2 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 . 82 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 3 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 RESIDUES PER ALPHA HELIX . 2 7 32 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 30 B A 0 0 130 0, 0.0 2,-1.7 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 140.6 -45.3 6.6 -51.9 2 31 B P - 0 0 84 0, 0.0 28,-0.3 0, 0.0 0, 0.0 -0.381 360.0-179.7 -70.7 80.7 -48.5 4.5 -52.2 3 32 B a - 0 0 53 -2,-1.7 26,-0.1 26,-0.1 12,-0.0 -0.728 23.8-132.6 -81.6 117.2 -49.1 3.1 -48.7 4 33 B P - 0 0 21 0, 0.0 3,-0.3 0, 0.0 5,-0.1 -0.186 29.8 -93.8 -64.8 164.1 -52.3 0.9 -48.7 5 34 B A S S+ 0 0 103 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.811 118.4 40.0 -55.4 -50.6 -54.9 1.3 -45.9 6 35 B P S S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.881 106.8 83.5 -68.1 -30.9 -54.0 -1.3 -43.2 7 36 B b - 0 0 14 -3,-0.3 2,-0.4 10,-0.1 10,-0.2 -0.100 63.4-151.5 -73.0 160.1 -50.3 -0.5 -43.7 8 37 B A E -A 16 0A 68 8,-1.1 8,-2.2 0, 0.0 2,-0.4 -0.964 21.7-162.0-127.4 115.7 -48.0 2.2 -42.3 9 38 B a E -A 15 0A 56 -2,-0.4 6,-0.2 6,-0.2 -6,-0.1 -0.830 1.8-157.8-106.2 137.0 -45.2 2.9 -44.7 10 39 B D - 0 0 94 4,-1.7 3,-0.5 -2,-0.4 -1,-0.0 -0.196 34.3 -93.6 -96.8-169.8 -41.9 4.7 -43.8 11 40 B L S S+ 0 0 78 1,-0.2 541,-0.1 2,-0.1 -2,-0.0 0.605 115.0 56.1 -84.0 -16.9 -39.3 6.7 -45.7 12 41 B D S S- 0 0 50 2,-0.1 -1,-0.2 541,-0.0 22,-0.1 0.399 123.8 -89.3 -99.1 -0.5 -36.8 3.8 -46.3 13 42 B G S S+ 0 0 22 -3,-0.5 22,-1.9 1,-0.3 21,-1.5 0.568 78.8 143.3 101.2 12.4 -39.3 1.4 -48.1 14 43 B G E - b 0 35A 10 20,-0.2 -4,-1.7 19,-0.2 2,-0.4 -0.631 29.4-167.2 -82.2 144.1 -40.6 -0.4 -45.0 15 44 B A E -Ab 9 36A 6 20,-1.8 22,-2.8 -2,-0.3 2,-0.8 -0.982 6.1-161.3-133.8 120.9 -44.2 -1.4 -45.0 16 45 B D E +Ab 8 37A 72 -8,-2.2 -8,-1.1 -2,-0.4 22,-0.1 -0.865 26.2 155.1-106.9 102.6 -45.9 -2.5 -41.7 17 46 B b > + 0 0 0 20,-2.2 3,-1.0 -2,-0.8 5,-0.3 0.268 32.7 140.8-100.8 4.7 -49.1 -4.4 -42.5 18 47 B S T 3 + 0 0 36 19,-0.3 22,-0.2 1,-0.2 20,-0.1 -0.168 57.9 12.3 -59.3 138.4 -48.9 -6.3 -39.2 19 48 B G T 3 S+ 0 0 50 20,-1.6 -1,-0.2 19,-0.1 21,-0.1 0.503 85.5 111.9 85.5 6.9 -51.9 -7.1 -37.0 20 49 B K S < S- 0 0 129 -3,-1.0 21,-0.1 2,-0.0 -2,-0.1 0.299 85.7-114.0 -96.1 6.5 -54.7 -6.2 -39.4 21 50 B G + 0 0 30 19,-0.5 20,-0.1 1,-0.2 -3,-0.1 0.722 50.3 175.9 72.4 23.2 -56.0 -9.8 -39.9 22 51 B L - 0 0 29 -5,-0.3 21,-0.9 1,-0.1 20,-0.7 -0.302 24.6-167.3 -58.4 136.0 -55.0 -10.0 -43.6 23 52 B V S S+ 0 0 76 19,-0.2 21,-0.4 1,-0.1 22,-0.3 0.484 74.8 21.0-100.8 -6.1 -55.6 -13.3 -45.4 24 53 B T S S- 0 0 90 19,-0.1 -1,-0.1 20,-0.1 18,-0.1 -0.962 98.3 -74.2-151.2 166.9 -53.5 -12.3 -48.5 25 54 B V - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.425 56.6-111.9 -64.4 133.4 -50.9 -9.9 -49.6 26 55 B P > - 0 0 23 0, 0.0 3,-0.6 0, 0.0 2,-0.3 -0.442 24.2-135.2 -68.0 138.9 -52.3 -6.4 -49.9 27 56 B D T 3 S+ 0 0 163 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.718 86.4 49.0 -92.0 144.9 -52.5 -4.9 -53.4 28 57 B G T 3 S+ 0 0 42 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.410 74.2 140.4 103.4 0.1 -51.3 -1.3 -53.9 29 58 B L < - 0 0 19 -3,-0.6 -1,-0.4 -26,-0.1 -26,-0.1 -0.578 62.6 -93.7 -73.2 139.0 -48.1 -1.9 -52.0 30 59 B S > - 0 0 25 -28,-0.3 3,-1.3 -2,-0.2 -1,-0.1 -0.161 16.9-136.7 -59.5 144.7 -45.1 -0.1 -53.6 31 60 B V T 3 S+ 0 0 73 1,-0.2 25,-0.7 23,-0.1 -1,-0.1 0.675 105.8 60.4 -71.1 -16.9 -42.9 -1.9 -56.1 32 61 B F T 3 S+ 0 0 128 23,-0.1 -1,-0.2 22,-0.1 22,-0.1 0.320 72.3 142.3 -94.5 7.0 -40.0 -0.3 -54.3 33 62 B T < - 0 0 4 -3,-1.3 23,-0.2 1,-0.2 -19,-0.2 -0.296 25.7-179.8 -54.2 120.9 -40.8 -1.9 -50.9 34 63 B H S S+ 0 0 56 -21,-1.5 24,-3.5 1,-0.3 25,-1.7 0.754 71.6 28.2 -87.1 -34.7 -37.5 -2.9 -49.2 35 64 B S E -bc 14 59A 29 -22,-1.9 -20,-1.8 23,-0.2 2,-0.5 -0.994 64.2-170.8-133.8 132.4 -39.1 -4.4 -46.1 36 65 B L E -bc 15 60A 0 23,-2.7 25,-2.5 -2,-0.4 2,-0.8 -0.945 4.4-166.3-127.6 115.4 -42.5 -6.0 -45.8 37 66 B D E +bc 16 61A 32 -22,-2.8 -20,-2.2 -2,-0.5 -19,-0.3 -0.855 20.9 158.5-102.1 105.0 -44.0 -7.0 -42.4 38 67 B L > + 0 0 0 23,-2.5 3,-0.7 -2,-0.8 5,-0.2 0.130 32.7 135.6-101.6 10.3 -47.0 -9.3 -42.8 39 68 B S T 3 + 0 0 20 1,-0.2 -20,-1.6 22,-0.2 25,-0.2 -0.157 57.0 24.2 -63.7 157.6 -46.8 -10.7 -39.3 40 69 B M T 3 S+ 0 0 125 23,-1.8 -19,-0.5 -22,-0.2 -1,-0.2 0.706 92.4 124.7 64.1 23.0 -49.7 -11.3 -36.9 41 70 B N S < S- 0 0 4 -3,-0.7 -1,-0.2 22,-0.3 -18,-0.1 -0.516 72.6-111.6-104.7 177.8 -52.2 -11.5 -39.8 42 71 B N + 0 0 88 -20,-0.7 -19,-0.2 -2,-0.2 23,-0.1 0.275 58.1 147.8 -94.0 9.8 -54.7 -14.3 -40.6 43 72 B I - 0 0 1 -21,-0.9 23,-1.3 -5,-0.2 24,-0.5 -0.254 21.2-179.9 -53.9 122.1 -53.0 -15.5 -43.8 44 73 B T - 0 0 69 -21,-0.4 24,-1.5 1,-0.4 2,-0.3 0.921 66.3 -9.2 -90.9 -59.5 -53.6 -19.2 -44.0 45 74 B K - 0 0 108 -22,-0.3 -1,-0.4 22,-0.2 25,-0.1 -0.876 63.4-142.6-130.1 169.9 -51.8 -19.9 -47.3 46 75 B L - 0 0 7 23,-0.4 25,-1.0 -2,-0.3 28,-0.2 -1.000 18.1-126.9-138.2 141.6 -50.2 -17.8 -50.0 47 76 B P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.091 41.9 -63.8 -84.8 176.1 -50.2 -18.3 -53.8 48 77 B E T 3 S+ 0 0 124 1,-0.2 26,-0.3 2,-0.1 27,-0.0 -0.314 115.6 2.1 -63.3 132.3 -47.4 -18.4 -56.4 49 78 B G T > S+ 0 0 22 24,-1.8 3,-1.5 22,-0.2 4,-0.5 0.717 74.8 149.1 66.8 23.8 -45.5 -15.2 -57.0 50 79 B A T < S+ 0 0 22 -3,-1.3 3,-0.2 1,-0.3 25,-0.1 0.817 84.6 35.4 -55.5 -31.8 -47.3 -13.3 -54.3 51 80 B F T > S+ 0 0 0 23,-1.0 3,-2.0 1,-0.1 -1,-0.3 0.288 86.8 105.6-102.7 4.7 -44.0 -11.4 -53.8 52 81 B K T < S+ 0 0 131 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.811 75.8 58.7 -53.3 -34.5 -43.0 -11.4 -57.5 53 82 B G T 3 S+ 0 0 49 -4,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.218 89.8 77.3 -85.6 15.9 -43.9 -7.7 -57.8 54 83 B F X + 0 0 13 -3,-2.0 3,-1.1 1,-0.1 -1,-0.2 -0.724 51.7 165.2-120.1 81.2 -41.4 -6.8 -55.1 55 84 B P T 3 S+ 0 0 50 0, 0.0 24,-0.2 0, 0.0 25,-0.2 0.793 77.6 43.8 -69.3 -26.7 -38.1 -6.9 -56.9 56 85 B Y T 3 S+ 0 0 114 -25,-0.7 2,-0.3 -23,-0.2 -24,-0.1 0.305 77.5 139.1 -97.1 7.9 -36.3 -4.9 -54.2 57 86 B L < + 0 0 0 -3,-1.1 23,-0.2 -6,-0.2 -23,-0.2 -0.374 19.0 169.8 -67.9 116.4 -37.7 -6.7 -51.2 58 87 B E + 0 0 44 -24,-3.5 24,-2.9 -2,-0.3 25,-1.9 0.827 63.5 33.4 -89.0 -39.5 -35.0 -7.3 -48.6 59 88 B E E -cd 35 83A 62 -25,-1.7 -23,-2.7 22,-0.2 2,-0.4 -0.972 58.1-176.7-130.3 135.6 -36.9 -8.5 -45.6 60 89 B L E -cd 36 84A 0 23,-2.3 25,-2.2 -2,-0.4 2,-0.7 -0.963 4.9-168.3-136.7 116.9 -40.1 -10.5 -45.3 61 90 B R E +cd 37 85A 92 -25,-2.5 -23,-2.5 -2,-0.4 -22,-0.2 -0.901 21.4 156.4-112.3 106.3 -41.9 -11.2 -42.1 62 91 B L > + 0 0 2 23,-2.3 3,-0.6 -2,-0.7 5,-0.2 0.252 31.8 136.8-101.4 4.1 -44.6 -13.9 -42.3 63 92 B A T 3 + 0 0 11 22,-0.6 -23,-1.8 1,-0.2 -22,-0.3 -0.230 58.3 27.2 -57.9 140.4 -44.4 -14.8 -38.6 64 93 B G T 3 S+ 0 0 21 23,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.805 87.0 119.1 81.8 30.2 -47.6 -15.3 -36.6 65 94 B N S < S- 0 0 4 -3,-0.6 -1,-0.2 22,-0.3 -23,-0.2 -0.479 77.9-106.9-103.2-173.9 -50.0 -16.4 -39.3 66 95 B D + 0 0 74 -23,-1.3 -22,-0.2 -2,-0.2 23,-0.1 0.203 58.5 165.9 -89.8 10.6 -51.9 -19.6 -39.6 67 96 B L + 0 0 0 -24,-0.5 23,-2.2 -5,-0.2 24,-0.3 0.023 11.2 171.4 -49.0 126.5 -49.6 -20.6 -42.4 68 97 B S - 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