==== 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/SIGNALING PROTEIN 02-JUL-13 4LI2 . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR Y.XU,K.RAJASHANKAR,D.ROBEV . 525 3 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 55 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 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 RESIDUES PER ALPHA HELIX . 1 6 14 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 PARALLEL BRIDGES PER LADDER . 1 2 4 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 . 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 31 A P 0 0 131 0, 0.0 28,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.0 -22.8 -76.7 -0.8 2 32 A a - 0 0 64 6,-0.1 2,-0.2 26,-0.1 26,-0.1 -0.831 360.0-147.5-101.5 110.2 -19.3 -75.4 -0.1 3 33 A P - 0 0 12 0, 0.0 5,-0.2 0, 0.0 26,-0.0 -0.547 34.7-109.8 -67.9 147.5 -16.5 -76.2 -2.5 4 34 A A S S+ 0 0 84 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.858 106.7 34.5 -56.1 -59.3 -13.4 -76.6 -0.5 5 35 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.972 104.2 84.0 -62.2 -47.9 -11.1 -73.6 -1.3 6 36 A b S S- 0 0 8 1,-0.1 2,-1.0 8,-0.0 10,-0.3 -0.041 81.6-127.2 -55.6 147.5 -14.0 -71.2 -1.7 7 37 A A E -A 15 0A 45 8,-4.5 8,-1.4 10,-0.1 2,-0.2 -0.822 25.4-153.7 -98.4 101.2 -15.5 -69.5 1.3 8 38 A a E +A 14 0A 58 -2,-1.0 2,-0.3 -5,-0.2 6,-0.2 -0.502 29.9 161.6 -75.0 134.5 -19.2 -70.3 1.0 9 39 A D - 0 0 105 4,-1.2 -1,-0.0 -2,-0.2 -2,-0.0 -0.877 31.7 -4.4-146.4 176.4 -21.2 -67.7 2.7 10 40 A L S S- 0 0 163 -2,-0.3 -2,-0.0 2,-0.1 4,-0.0 0.010 101.6 -57.0 46.0-122.8 -24.4 -65.8 3.4 11 41 A D S S- 0 0 130 22,-0.1 -2,-0.1 3,-0.0 -1,-0.0 0.601 120.2 -0.9-113.7 -77.9 -27.1 -67.0 1.0 12 42 A G S S+ 0 0 6 20,-0.1 21,-0.4 -4,-0.1 -3,-0.1 0.926 103.7 96.8 -80.4 -49.0 -26.1 -66.7 -2.6 13 43 A G - 0 0 18 19,-0.1 -4,-1.2 -5,-0.1 2,-0.3 0.026 48.5-169.1 -54.9 145.3 -22.7 -65.1 -2.6 14 44 A A E -Ab 8 35A 21 20,-2.3 22,-2.5 -6,-0.2 2,-0.5 -0.990 7.6-160.1-133.5 146.2 -19.5 -67.1 -2.8 15 45 A D E +Ab 7 36A 68 -8,-1.4 -8,-4.5 -2,-0.3 22,-0.2 -0.959 22.4 158.9-128.9 110.7 -15.9 -65.9 -2.2 16 46 A b + 0 0 3 20,-2.9 3,-0.2 -2,-0.5 21,-0.2 0.453 45.2 116.2-100.6 -5.0 -13.0 -68.0 -3.7 17 47 A S + 0 0 26 19,-0.6 22,-0.2 1,-0.2 23,-0.1 -0.115 47.0 37.7 -71.8 155.7 -10.5 -65.1 -3.6 18 48 A G S S+ 0 0 47 21,-1.0 -1,-0.2 20,-0.4 22,-0.1 0.706 111.4 48.9 53.5 59.4 -7.2 -64.5 -1.8 19 49 A K S S- 0 0 159 -3,-0.2 21,-0.1 20,-0.2 2,-0.0 0.561 94.5-121.1-129.8-178.8 -6.2 -67.2 -1.9 20 50 A G + 0 0 40 19,-0.2 2,-0.3 -2,-0.1 20,-0.2 0.393 33.6 162.3 180.0 149.2 -6.1 -68.6 -4.4 21 51 A L - 0 0 29 2,-0.1 20,-0.7 -2,-0.0 2,-0.3 -0.909 30.0-110.1-161.0 168.6 -6.4 -71.0 -7.4 22 52 A V S S- 0 0 82 -2,-0.3 20,-0.2 2,-0.1 19,-0.0 -0.902 81.7 -10.5-113.8 155.5 -6.2 -71.9 -11.1 23 53 A T S S- 0 0 72 -2,-0.3 -2,-0.1 21,-0.2 22,-0.0 -0.133 104.2 -38.7 50.6-146.9 -9.3 -72.6 -13.2 24 54 A V - 0 0 47 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.426 64.4 -87.0-105.1 173.7 -12.8 -73.1 -11.5 25 55 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.549 26.7-131.7 -80.7 153.7 -14.0 -74.7 -8.2 26 56 A D S S+ 0 0 107 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.978 87.8 72.0 -60.8 -60.4 -14.9 -78.3 -8.0 27 57 A G - 0 0 26 1,-0.1 2,-0.8 -3,-0.0 -1,-0.0 -0.399 69.0-156.4 -66.9 122.0 -18.3 -77.9 -6.3 28 58 A L - 0 0 103 -2,-0.2 2,-0.9 -26,-0.1 3,-0.1 -0.890 3.7-166.0-100.2 107.6 -21.0 -76.5 -8.5 29 59 A S > - 0 0 33 -2,-0.8 3,-0.9 1,-0.2 -2,-0.0 -0.869 7.1-169.9 -89.7 108.3 -23.6 -74.8 -6.3 30 60 A V T 3 S+ 0 0 93 -2,-0.9 -1,-0.2 1,-0.3 26,-0.1 0.680 81.2 53.4 -81.6 -18.1 -26.2 -74.5 -9.1 31 61 A F T 3 S+ 0 0 163 -3,-0.1 -1,-0.3 22,-0.1 2,-0.1 0.397 89.3 116.4 -94.4 2.0 -28.5 -72.3 -7.0 32 62 A T < + 0 0 14 -3,-0.9 2,-0.3 24,-0.0 -19,-0.1 -0.367 37.6 176.4 -73.5 146.3 -25.6 -69.8 -6.3 33 63 A H + 0 0 59 -21,-0.4 23,-0.1 1,-0.2 -22,-0.1 -0.943 54.2 44.2-140.2 166.3 -25.4 -66.2 -7.5 34 64 A S - 0 0 28 -2,-0.3 -20,-2.3 -21,-0.2 2,-0.4 0.997 68.9-169.4 59.8 70.6 -22.8 -63.4 -6.8 35 65 A L E -bc 14 59A 8 23,-1.5 25,-2.1 -22,-0.2 2,-0.7 -0.762 14.2-158.5 -89.8 129.3 -19.5 -65.3 -7.3 36 66 A D E +bc 15 60A 29 -22,-2.5 -20,-2.9 -2,-0.4 -19,-0.6 -0.905 25.6 157.5-105.5 104.7 -16.2 -63.6 -6.4 37 67 A L + 0 0 1 23,-1.7 3,-0.1 -2,-0.7 24,-0.1 0.201 34.3 128.7-100.7 9.8 -13.4 -65.4 -8.3 38 68 A S + 0 0 14 1,-0.2 -20,-0.4 -21,-0.1 25,-0.3 -0.010 46.7 38.5 -69.7 173.7 -11.0 -62.5 -8.0 39 69 A M S S+ 0 0 53 23,-1.7 -21,-1.0 -22,-0.2 2,-0.3 0.873 86.0 110.3 56.1 53.4 -7.3 -62.4 -6.8 40 70 A N S S- 0 0 6 22,-0.3 2,-1.0 -20,-0.2 25,-0.5 -0.874 76.0 -99.0-139.3 170.4 -5.9 -65.7 -8.2 41 71 A N + 0 0 118 -20,-0.7 2,-0.5 -2,-0.3 -18,-0.1 -0.864 52.3 159.8 -91.6 104.9 -3.5 -67.0 -10.8 42 72 A I - 0 0 2 -2,-1.0 -20,-0.1 -20,-0.2 3,-0.1 -0.959 19.1-173.0-128.0 112.6 -5.9 -67.9 -13.6 43 73 A T - 0 0 98 -2,-0.5 24,-1.3 1,-0.2 25,-0.5 0.995 64.5 -8.5 -71.7 -66.5 -4.2 -68.2 -17.0 44 74 A K E -s 68 0B 125 22,-0.2 -21,-0.2 23,-0.1 -1,-0.2 -0.843 64.5-118.7-128.2 165.1 -7.1 -68.7 -19.4 45 75 A L E -s 69 0B 8 23,-1.0 25,-1.2 -2,-0.3 28,-0.1 -0.936 24.7-147.1-109.3 119.6 -10.8 -69.3 -19.2 46 76 A P > - 0 0 44 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.464 28.7-100.8 -77.1 151.3 -12.2 -72.5 -20.8 47 77 A E T 3 S+ 0 0 100 1,-0.2 26,-0.2 -2,-0.1 27,-0.1 -0.382 104.2 24.4 -68.1 149.7 -15.7 -72.5 -22.4 48 78 A G T >> S+ 0 0 27 24,-0.7 4,-1.3 1,-0.1 3,-0.7 0.281 83.1 112.1 82.8 -12.6 -18.5 -73.9 -20.3 49 79 A A T <4 S+ 0 0 17 -3,-1.0 -2,-0.1 1,-0.3 25,-0.1 0.833 91.7 36.0 -60.9 -30.6 -16.8 -73.3 -17.0 50 80 A F T 34 S+ 0 0 4 23,-1.0 3,-0.3 -4,-0.3 -1,-0.3 0.379 100.9 77.8 -98.9 -1.3 -19.6 -70.7 -16.5 51 81 A K T <4 S+ 0 0 135 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.901 87.3 60.4 -69.8 -41.3 -22.2 -72.8 -18.2 52 82 A G S < S+ 0 0 30 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.642 98.5 67.6 -61.0 -16.5 -22.5 -75.0 -15.1 53 83 A F + 0 0 10 -3,-0.3 -1,-0.2 -5,-0.1 2,-0.1 -0.904 63.4 165.9-114.2 104.4 -23.6 -71.9 -13.2 54 84 A P + 0 0 61 0, 0.0 3,-0.1 0, 0.0 23,-0.0 -0.373 59.9 42.8 -94.9-179.1 -27.0 -70.3 -14.1 55 85 A Y S S+ 0 0 144 1,-0.2 -24,-0.1 -2,-0.1 -25,-0.0 0.312 80.4 153.4 64.7 -10.2 -29.0 -67.7 -12.1 56 86 A L + 0 0 2 -23,-0.1 -1,-0.2 -3,-0.1 -23,-0.2 -0.167 21.7 177.1 -57.7 138.1 -25.7 -65.9 -11.6 57 87 A E + 0 0 84 1,-0.3 24,-3.7 23,-0.2 25,-1.4 0.815 61.3 22.6-106.6 -65.5 -25.9 -62.1 -11.0 58 88 A E E - d 0 82A 49 23,-0.2 -23,-1.5 22,-0.2 2,-0.4 -0.908 62.0-169.0-113.8 136.9 -22.5 -60.6 -10.3 59 89 A L E -cd 35 83A 1 23,-2.7 25,-2.6 -2,-0.4 2,-0.7 -0.976 7.6-158.9-127.2 125.5 -19.1 -62.0 -11.3 60 90 A R E +cd 36 84A 68 -25,-2.1 -23,-1.7 -2,-0.4 25,-0.1 -0.857 24.8 156.9-107.6 105.3 -15.7 -60.9 -10.2 61 91 A L > + 0 0 2 23,-2.3 3,-0.8 -2,-0.7 24,-0.2 0.224 39.1 125.1 -99.3 6.9 -12.8 -61.9 -12.4 62 92 A A T 3 + 0 0 5 22,-0.6 -23,-1.7 1,-0.2 -22,-0.3 -0.111 56.1 36.4 -65.6 161.8 -10.5 -59.1 -11.2 63 93 A G T 3 S+ 0 0 6 23,-1.4 -1,-0.2 -25,-0.3 24,-0.1 0.337 89.7 116.0 79.7 -12.1 -7.0 -59.6 -9.7 64 94 A N S < S- 0 0 0 -3,-0.8 2,-0.7 22,-0.3 -1,-0.2 -0.430 70.7-124.5 -79.5 160.0 -6.2 -62.4 -12.1 65 95 A D + 0 0 90 -25,-0.5 2,-0.5 23,-0.2 23,-0.1 -0.916 44.0 172.0-101.9 105.5 -3.5 -62.4 -14.8 66 96 A L + 0 0 0 -2,-0.7 -22,-0.2 1,-0.2 -23,-0.1 -0.951 21.9 177.7-122.4 114.7 -5.6 -63.3 -17.8 67 97 A S + 0 0 57 -24,-1.3 24,-0.8 -2,-0.5 2,-0.3 0.932 68.7 2.4 -79.7 -46.9 -4.2 -63.2 -21.3 68 98 A I E -s 44 0B 116 -25,-0.5 -23,-1.0 22,-0.1 2,-0.4 -0.984 56.2-148.4-147.8 148.2 -7.2 -64.4 -23.3 69 99 A I E -s 45 0B 16 -2,-0.3 28,-0.1 -25,-0.2 27,-0.1 -0.961 27.8-114.9-121.2 138.1 -10.9 -65.5 -22.9 70 100 A H > - 0 0 75 -25,-1.2 3,-1.2 -2,-0.4 4,-0.4 -0.458 25.2-128.3 -65.0 138.1 -12.8 -68.0 -25.0 71 101 A P T 3 S+ 0 0 57 0, 0.0 3,-0.3 0, 0.0 28,-0.2 0.825 110.8 34.8 -60.0 -36.0 -15.7 -66.3 -26.9 72 102 A M T > S+ 0 0 87 1,-0.1 3,-2.0 2,-0.1 -24,-0.7 0.278 86.9 104.7 -99.0 6.6 -18.2 -68.8 -25.6 73 103 A A T < S+ 0 0 1 -3,-1.2 -23,-1.0 1,-0.3 -1,-0.1 0.782 80.7 52.7 -58.1 -29.8 -16.6 -69.2 -22.1 74 104 A L T > S- 0 0 9 -4,-0.4 3,-2.1 -3,-0.3 -1,-0.3 0.418 101.2-143.6 -85.9 -2.7 -19.3 -67.0 -20.6 75 105 A S T < - 0 0 31 -3,-2.0 3,-0.1 1,-0.3 -2,-0.1 0.315 46.4 -85.7 64.7 -9.3 -21.8 -69.4 -22.2 76 106 A G T 3 - 0 0 21 21,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.741 64.1-176.3 77.9 25.2 -24.1 -66.5 -22.9 77 107 A L X - 0 0 25 -3,-2.1 3,-1.1 1,-0.2 -1,-0.2 -0.402 15.5-151.1 -61.2 121.7 -25.7 -66.9 -19.5 78 108 A K T 3 S+ 0 0 146 -2,-0.3 25,-0.2 1,-0.3 -1,-0.2 0.513 80.4 64.4 -84.3 -7.1 -28.5 -64.3 -19.6 79 109 A E T 3 + 0 0 92 23,-0.1 2,-0.4 24,-0.1 -1,-0.3 0.482 63.6 126.0 -97.2 -1.6 -28.7 -63.4 -15.9 80 110 A L < - 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