==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, MEMBRANE PROTEIN 09-MAY-13 4KNG . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.CHEN,X.HE . 1413 10 26 22 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 879 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 209 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 7.9 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 142 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 5 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 8 30 7 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 . 0 4 2 6 2 6 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 . 12 0 0 2 0 0 2 2 0 0 2 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 30 A G 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.8 79.3 -24.6 -4.5 2 31 A P + 0 0 105 0, 0.0 2,-0.5 0, 0.0 35,-0.5 0.848 360.0 47.5 -91.3 -51.5 76.2 -26.3 -6.1 3 32 A R S S+ 0 0 90 33,-0.1 2,-0.3 34,-0.1 32,-0.1 -0.847 95.1 170.3 -73.0 128.0 74.2 -26.3 -2.9 4 33 A G - 0 0 18 -2,-0.5 32,-1.0 -3,-0.1 34,-0.0 -0.952 38.2-148.5-158.9 126.8 74.9 -22.7 -2.0 5 34 A a - 0 0 59 -2,-0.3 2,-0.1 30,-0.1 30,-0.1 -0.806 32.5-121.0 -88.9 131.8 73.9 -20.1 0.5 6 35 A P > - 0 0 6 0, 0.0 3,-1.4 0, 0.0 5,-0.0 -0.420 46.5 -82.7 -69.6 163.3 74.0 -16.5 -0.8 7 36 A T T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.728 116.5 16.1 -46.8 -58.9 76.2 -14.3 1.2 8 37 A H T 3 S+ 0 0 159 2,-0.1 -1,-0.3 18,-0.1 2,-0.1 0.360 99.8 103.3-103.6 8.3 74.3 -13.1 4.2 9 38 A b < - 0 0 18 -3,-1.4 2,-0.5 1,-0.0 14,-0.2 -0.341 68.6-122.5 -85.0 164.6 71.3 -15.6 4.3 10 39 A H E -A 22 0A 125 12,-2.3 12,-2.7 13,-0.1 2,-0.2 -0.962 32.4-169.4-107.1 127.4 71.0 -18.5 6.7 11 40 A a E -A 21 0A 25 -2,-0.5 10,-0.2 10,-0.2 -6,-0.1 -0.630 8.8-176.5-112.4 169.9 70.5 -21.9 5.0 12 41 A E E -A 20 0A 104 8,-0.8 8,-3.4 -2,-0.2 2,-0.3 -0.973 34.2 -98.0-161.5 145.7 69.6 -25.4 6.1 13 42 A P E -A 19 0A 78 0, 0.0 2,-0.6 0, 0.0 6,-0.3 -0.568 28.1-161.5 -71.7 127.9 69.3 -28.9 4.7 14 43 A D E >> S-A 18 0A 51 4,-3.3 4,-1.7 -2,-0.3 3,-0.5 -0.973 70.3 -35.4-104.1 116.7 65.7 -29.8 3.7 15 44 A G T 34 S- 0 0 55 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.372 100.6 -64.4 61.6-151.8 65.7 -33.6 3.5 16 45 A R T 34 S+ 0 0 186 -3,-0.1 -1,-0.2 -2,-0.0 3,-0.0 0.453 133.8 34.5-112.0 0.4 69.0 -34.8 2.1 17 46 A M T <4 S+ 0 0 108 -3,-0.5 2,-0.2 21,-0.0 -2,-0.2 0.564 106.2 72.6-117.1 -18.5 68.9 -33.3 -1.4 18 47 A L E < -A 14 0A 32 -4,-1.7 -4,-3.3 21,-0.0 2,-0.4 -0.590 62.9-136.6-113.1 164.5 67.1 -30.0 -0.9 19 48 A L E -Ab 13 39A 14 19,-3.1 21,-2.7 -6,-0.3 22,-1.2 -0.956 2.3-152.4-130.6 131.2 67.9 -26.6 0.6 20 49 A R E -Ab 12 41A 81 -8,-3.4 -8,-0.8 -2,-0.4 2,-0.6 -0.876 22.1-167.2-105.0 108.8 65.9 -24.2 2.9 21 50 A V E -Ab 11 42A 0 20,-2.8 22,-2.2 -2,-0.7 2,-0.7 -0.863 10.7-173.8-108.3 116.2 67.1 -20.6 2.3 22 51 A D E +Ab 10 43A 58 -12,-2.7 -12,-2.3 -2,-0.6 22,-0.1 -0.850 20.5 152.1-110.5 101.1 66.3 -17.7 4.6 23 52 A b + 0 0 2 20,-1.6 21,-0.2 -2,-0.7 -1,-0.2 0.895 27.7 137.3 -87.0 -80.9 67.4 -14.4 3.3 24 53 A S + 0 0 32 19,-1.1 22,-0.2 43,-0.2 20,-0.1 0.880 55.6 22.0 54.2 107.8 64.8 -12.1 4.9 25 54 A D S S+ 0 0 95 20,-1.6 2,-0.3 1,-0.2 22,-0.2 0.942 80.0 110.9 68.9 54.1 65.5 -8.7 6.6 26 55 A L S S- 0 0 53 20,-0.1 22,-0.2 2,-0.0 -1,-0.2 -0.831 84.3-110.8-141.4 97.5 68.7 -7.6 5.1 27 56 A G + 0 0 69 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.099 60.6 154.9 -42.4 122.6 67.5 -4.7 3.0 28 57 A L - 0 0 30 16,-0.1 20,-1.1 2,-0.0 2,-0.2 -0.872 36.4-151.2-137.0 168.9 67.9 -5.9 -0.6 29 58 A S S S- 0 0 52 -2,-0.3 20,-0.2 20,-0.1 23,-0.1 -0.450 70.6 -27.2-120.9-144.3 66.8 -5.7 -4.2 30 59 A E S S+ 0 0 72 21,-0.2 19,-0.1 -2,-0.2 -2,-0.0 0.696 101.9 105.4 -42.6 -51.0 66.7 -8.3 -7.0 31 60 A L + 0 0 78 24,-0.1 2,-0.2 25,-0.1 -2,-0.0 -0.139 4.8 124.8 -36.3 148.9 69.6 -10.4 -5.8 32 61 A P + 0 0 7 0, 0.0 3,-0.1 0, 0.0 -9,-0.0 0.023 42.8 178.9 -77.6 163.7 70.1 -13.1 -4.4 33 62 A S + 0 0 88 -2,-0.2 2,-0.8 1,-0.1 -3,-0.0 0.818 62.5 46.6-111.3 -46.1 72.4 -14.2 -7.1 34 63 A N + 0 0 94 2,-0.0 2,-0.5 3,-0.0 -1,-0.1 -0.581 69.4 165.2-114.8 65.4 73.7 -17.7 -6.4 35 64 A L - 0 0 16 -2,-0.8 -30,-0.1 -3,-0.1 4,-0.1 -0.752 40.1-115.2 -93.7 125.4 70.7 -19.6 -5.4 36 65 A S > - 0 0 4 -32,-1.0 3,-1.5 -2,-0.5 -33,-0.1 -0.320 12.1-134.4 -60.3 132.1 71.0 -23.4 -5.4 37 66 A V T 3 S+ 0 0 48 -35,-0.5 25,-0.6 1,-0.3 24,-0.2 0.643 105.9 65.8 -61.3 -11.8 68.8 -25.1 -7.9 38 67 A F T 3 S+ 0 0 51 -36,-0.3 -19,-3.1 23,-0.1 2,-0.5 0.053 70.5 131.4 -96.7 26.5 68.0 -27.4 -5.0 39 68 A T E < +b 19 0A 0 -3,-1.5 23,-0.2 -21,-0.2 -19,-0.2 -0.682 24.8 170.6 -91.2 125.1 66.2 -24.7 -3.0 40 69 A S E + 0 0 3 -21,-2.7 24,-2.6 -2,-0.5 25,-1.6 0.650 69.0 34.8-103.0 -23.9 62.8 -25.8 -1.7 41 70 A Y E -bc 20 65A 25 -22,-1.2 -20,-2.8 23,-0.2 2,-0.4 -0.996 63.8-178.3-136.5 124.3 62.0 -22.9 0.7 42 71 A L E -bc 21 66A 7 23,-2.6 25,-2.5 -2,-0.4 2,-0.8 -0.903 7.8-166.8-133.5 109.1 63.0 -19.3 0.1 43 72 A D E +bc 22 67A 15 -22,-2.2 -20,-1.6 -2,-0.4 -19,-1.1 -0.798 21.1 158.2 -94.0 107.0 62.2 -16.5 2.5 44 73 A L > + 0 0 17 23,-2.8 3,-0.5 -2,-0.8 5,-0.2 0.049 30.8 143.7-110.9 23.7 62.7 -13.0 0.9 45 74 A S T 3 + 0 0 11 1,-0.2 -20,-1.6 -21,-0.1 25,-0.2 -0.156 55.9 17.1 -54.8 155.2 60.4 -11.3 3.4 46 75 A M T 3 S+ 0 0 60 23,-2.0 -1,-0.2 -22,-0.2 25,-0.2 0.781 91.1 118.5 56.1 42.7 61.0 -7.8 4.8 47 76 A N S < S- 0 0 16 -3,-0.5 -20,-0.2 22,-0.3 -1,-0.1 -0.165 75.3-101.2-113.1-151.6 63.5 -6.5 2.3 48 77 A N + 0 0 102 -20,-1.1 2,-0.5 -22,-0.2 23,-0.1 -0.042 59.1 148.9-128.9 31.2 63.3 -3.6 -0.1 49 78 A I + 0 0 4 -5,-0.2 23,-2.2 1,-0.2 -20,-0.1 -0.530 8.8 162.9 -77.5 115.9 62.5 -5.4 -3.3 50 79 A S + 0 0 66 -2,-0.5 24,-0.7 1,-0.3 25,-0.3 0.521 68.4 24.6-108.6 -14.5 60.3 -3.1 -5.4 51 80 A Q - 0 0 103 1,-0.1 -1,-0.3 22,-0.1 -21,-0.2 -0.989 62.4-154.3-157.7 145.2 60.8 -4.8 -8.7 52 81 A L + 0 0 21 -2,-0.3 -1,-0.1 23,-0.2 24,-0.1 0.961 52.5 104.4 -93.7 -62.9 61.6 -8.4 -9.6 53 82 A L + 0 0 79 1,-0.2 -1,-0.1 2,-0.2 -23,-0.1 -0.525 58.9 73.1 -68.3 121.1 63.3 -8.7 -13.0 54 83 A P S S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.255 87.6-167.4 -56.0 99.8 66.4 -9.3 -13.0 55 84 A N - 0 0 35 1,-0.2 -2,-0.2 -24,-0.0 -24,-0.1 -0.641 7.1-164.2 -82.0 97.6 64.5 -12.4 -12.0 56 85 A P + 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.713 67.0 38.0 -65.2 -19.6 67.5 -14.3 -10.7 57 86 A L + 0 0 22 1,-0.1 -24,-0.0 -3,-0.1 27,-0.0 -0.813 38.2 133.8-150.1 100.0 65.7 -17.7 -10.7 58 87 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.058 80.0 78.5-101.2 15.0 63.1 -19.3 -12.9 59 88 A S + 0 0 57 1,-0.1 2,-2.3 -3,-0.1 3,-0.2 0.395 56.6 111.3 -98.9 -0.7 65.4 -22.4 -12.6 60 89 A L > + 0 0 3 1,-0.2 3,-1.6 2,-0.1 26,-0.4 -0.444 35.6 166.1 -84.1 76.1 64.1 -23.3 -9.1 61 90 A R T 3 S+ 0 0 131 -2,-2.3 25,-0.3 1,-0.3 -1,-0.2 0.696 74.1 47.1 -56.4 -32.0 62.4 -26.5 -10.1 62 91 A F T 3 S+ 0 0 47 -25,-0.6 2,-0.4 -23,-0.2 -1,-0.3 0.417 76.4 128.9-100.2 3.9 62.1 -27.7 -6.5 63 92 A L < + 0 0 2 -3,-1.6 -23,-0.2 1,-0.2 -22,-0.2 -0.448 21.5 166.6 -70.0 116.3 60.8 -24.5 -4.9 64 93 A E + 0 0 63 -24,-2.6 25,-2.9 -2,-0.4 24,-2.6 0.778 65.8 32.0 -96.7 -34.4 57.7 -25.3 -2.8 65 94 A E E -cd 41 89A 38 -25,-1.6 -23,-2.6 23,-0.2 2,-0.5 -0.966 59.8-175.8-134.1 117.5 57.4 -22.1 -0.8 66 95 A L E -cd 42 90A 14 23,-2.8 25,-2.8 -2,-0.4 2,-0.6 -0.949 7.5-164.2-117.8 117.5 58.3 -18.5 -1.8 67 96 A R E +cd 43 91A 43 -25,-2.5 -23,-2.8 -2,-0.5 -43,-0.2 -0.873 26.0 153.4-102.6 111.4 57.9 -15.7 0.7 68 97 A L + 0 0 7 23,-2.6 3,-0.5 -2,-0.6 5,-0.2 0.037 29.8 143.8-120.1 21.1 58.0 -12.1 -0.6 69 98 A A + 0 0 5 1,-0.2 -23,-2.0 -24,-0.1 -22,-0.3 -0.345 58.6 21.8 -61.2 139.9 55.9 -10.6 2.2 70 99 A G S S+ 0 0 8 23,-2.2 -1,-0.2 24,-0.3 25,-0.2 0.899 89.8 113.8 79.7 41.4 56.8 -7.2 3.4 71 100 A N S S- 0 0 12 23,-0.5 -1,-0.2 -3,-0.5 -21,-0.2 -0.288 78.5 -93.7-117.1-149.2 58.6 -5.6 0.5 72 101 A A + 0 0 23 -23,-2.2 2,-0.3 -2,-0.1 23,-0.1 -0.206 59.4 155.9-125.5 43.0 57.7 -2.7 -1.7 73 102 A L + 0 0 0 -5,-0.2 23,-2.6 1,-0.2 -22,-0.1 -0.530 11.4 160.9 -78.4 129.2 56.0 -4.6 -4.6 74 103 A T + 0 0 85 -24,-0.7 24,-0.5 1,-0.3 2,-0.3 0.514 68.6 27.6-115.3 -12.4 53.5 -2.5 -6.6 75 104 A Y - 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