==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR/CELL ADHESION 19-MAY-13 4KT1 . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING G-PROTEIN COUPLED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.Q.WANG,D.L.WANG . 551 3 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.2 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0.2 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 . 46 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.8 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 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 0 RESIDUES PER ALPHA HELIX . 3 4 17 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 1 0 0 1 0 0 1 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 26 A P 0 0 165 0, 0.0 10,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.2 44.0 24.4 15.9 2 27 A P - 0 0 71 0, 0.0 8,-0.5 0, 0.0 2,-0.3 -0.275 360.0 -99.6 -57.6 136.6 47.0 22.4 14.4 3 28 A L + 0 0 176 6,-0.1 2,-0.3 1,-0.0 6,-0.1 -0.443 55.8 173.5 -66.2 121.2 49.2 20.7 17.0 4 29 A a - 0 0 32 -2,-0.3 26,-0.1 4,-0.2 25,-0.0 -0.972 39.1 -93.7-141.7 138.4 52.2 23.0 17.5 5 30 A A > - 0 0 29 -2,-0.3 3,-1.8 24,-0.3 25,-0.0 -0.273 69.7 -74.6 -53.2 125.9 55.3 23.3 19.8 6 31 A A T 3 S+ 0 0 89 1,-0.3 22,-0.2 23,-0.0 -1,-0.1 -0.330 110.5 16.9 -64.8 147.8 54.5 25.5 22.8 7 32 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.849 110.8 82.9 -98.3 25.7 54.2 28.4 23.1 8 33 A b < - 0 0 13 -3,-1.8 2,-0.4 10,-0.1 10,-0.2 -0.385 62.1-143.4 -85.0 163.1 53.8 29.0 19.4 9 34 A S E -A 17 0A 64 8,-2.3 8,-3.2 -2,-0.1 2,-0.3 -0.989 10.7-157.7-125.1 141.1 50.7 28.6 17.3 10 35 A a E -A 16 0A 35 -8,-0.5 6,-0.2 -2,-0.4 3,-0.1 -0.843 11.6-159.2-113.0 151.2 50.7 27.2 13.7 11 36 A D - 0 0 84 4,-1.5 2,-0.1 1,-0.6 5,-0.1 0.312 44.8-113.0-106.6 9.8 48.1 27.8 11.0 12 37 A G S > S+ 0 0 33 3,-0.3 3,-1.4 -10,-0.1 -1,-0.6 -0.318 98.7 83.0 68.0-175.6 48.9 24.9 8.8 13 38 A D T 3 S- 0 0 132 1,-0.2 22,-0.1 -2,-0.1 -1,-0.1 0.788 121.9 -78.6 55.3 24.1 50.3 26.2 5.5 14 39 A R T 3 S+ 0 0 62 1,-0.2 21,-3.0 21,-0.1 22,-1.6 0.586 91.5 131.9 67.5 16.0 53.7 26.5 7.2 15 40 A R E < - b 0 36A 101 -3,-1.4 -4,-1.5 20,-0.2 2,-0.5 -0.841 35.7-164.2-100.8 138.9 53.3 29.7 9.2 16 41 A V E -Ab 10 37A 8 20,-2.5 22,-2.8 -2,-0.4 2,-0.6 -0.976 5.4-163.5-126.9 124.3 54.3 30.0 12.8 17 42 A D E +Ab 9 38A 68 -8,-3.2 -8,-2.3 -2,-0.5 22,-0.1 -0.916 26.7 149.4-107.8 114.0 53.2 32.7 15.2 18 43 A b + 0 0 0 20,-3.3 3,-0.5 -2,-0.6 5,-0.3 -0.127 28.3 138.0-133.2 36.2 55.3 32.9 18.4 19 44 A S + 0 0 32 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.591 62.5 17.9 -87.3 146.9 55.0 36.7 19.1 20 45 A G S S+ 0 0 49 20,-1.7 -1,-0.2 -2,-0.2 22,-0.2 0.862 85.5 119.3 67.6 38.2 54.5 38.2 22.5 21 46 A K S S- 0 0 107 -3,-0.5 21,-0.1 19,-0.3 -2,-0.1 0.385 82.0-113.0-118.0 4.1 55.5 35.1 24.4 22 47 A G + 0 0 53 19,-0.5 20,-0.1 1,-0.2 -3,-0.1 0.642 55.2 168.2 76.2 14.2 58.5 36.3 26.4 23 48 A L - 0 0 29 -5,-0.3 20,-3.0 1,-0.1 -1,-0.2 -0.227 26.1-172.6 -58.7 148.1 61.0 34.2 24.5 24 49 A T S S+ 0 0 95 1,-0.2 22,-0.4 18,-0.1 2,-0.3 0.319 73.3 32.6-120.6 -1.9 64.6 34.9 25.0 25 50 A A S S- 0 0 57 19,-0.1 -1,-0.2 20,-0.1 18,-0.1 -0.969 102.3 -76.1-146.8 160.2 65.8 32.5 22.2 26 51 A V - 0 0 19 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.363 63.4-106.0 -54.7 132.6 64.5 31.3 18.9 27 52 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.248 35.2-147.3 -66.9 154.1 61.8 28.7 19.7 28 53 A E + 0 0 152 -22,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.822 67.7 50.4-122.3 161.6 62.5 25.0 19.3 29 54 A G S S+ 0 0 71 1,-0.4 -24,-0.3 -2,-0.3 2,-0.2 0.431 76.0 132.1 93.3 1.2 60.5 22.0 18.3 30 55 A L - 0 0 20 -3,-0.2 -1,-0.4 1,-0.1 -26,-0.0 -0.573 66.0 -95.2 -85.1 149.1 59.1 23.6 15.2 31 56 A S > - 0 0 76 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.300 20.2-134.8 -58.4 142.0 59.1 21.9 11.8 32 57 A A T 3 S+ 0 0 44 1,-0.2 25,-0.6 23,-0.1 -1,-0.1 0.563 103.5 73.2 -72.5 -6.2 62.0 22.7 9.5 33 58 A F T 3 + 0 0 117 23,-0.1 -1,-0.2 22,-0.1 22,-0.1 0.494 69.4 129.9 -85.1 -5.0 59.4 23.1 6.8 34 59 A T < - 0 0 6 -3,-1.3 23,-0.2 1,-0.1 -19,-0.2 -0.227 35.8-176.2 -56.2 134.1 58.3 26.3 8.4 35 60 A Q + 0 0 50 -21,-3.0 24,-4.1 1,-0.3 25,-1.7 0.725 68.4 29.7-105.6 -30.8 58.1 29.2 5.8 36 61 A A E -bc 15 60A 3 -22,-1.6 -20,-2.5 22,-0.2 2,-0.5 -0.999 61.6-171.8-136.0 136.5 57.2 32.1 8.0 37 62 A L E -bc 16 61A 0 23,-2.5 25,-2.5 -2,-0.4 2,-0.7 -0.983 5.1-165.8-132.9 117.9 58.2 32.7 11.6 38 63 A D E +bc 17 62A 26 -22,-2.8 -20,-3.3 -2,-0.5 25,-0.1 -0.919 25.5 151.0-105.0 109.1 56.8 35.6 13.7 39 64 A I + 0 0 0 23,-2.3 3,-0.4 -2,-0.7 5,-0.2 -0.033 27.9 135.8-127.1 28.6 58.9 36.0 16.9 40 65 A S + 0 0 14 1,-0.2 -20,-1.7 -21,-0.1 -19,-0.3 -0.251 56.3 34.6 -68.1 162.1 58.3 39.7 17.4 41 66 A M S S+ 0 0 88 23,-2.1 -19,-0.5 -22,-0.2 -1,-0.2 0.843 92.4 116.4 58.8 36.5 57.5 41.3 20.7 42 67 A N S S- 0 0 12 -3,-0.4 -1,-0.2 22,-0.3 -18,-0.1 -0.394 77.0-102.6-110.5-162.2 59.6 38.9 22.7 43 68 A N + 0 0 87 -20,-3.0 2,-0.9 -2,-0.2 23,-0.1 -0.365 59.4 143.8-122.8 49.6 62.7 39.3 24.8 44 69 A I + 0 0 0 -5,-0.2 -20,-0.1 1,-0.2 -19,-0.1 -0.811 13.6 167.8 -90.9 104.6 65.5 38.1 22.5 45 70 A T + 0 0 57 -2,-0.9 24,-2.4 -21,-0.3 25,-1.2 0.631 65.7 31.3 -92.8 -15.5 68.4 40.4 23.2 46 71 A Q E -l 70 0B 116 -22,-0.4 -1,-0.2 22,-0.2 25,-0.2 -0.995 60.2-152.6-146.9 135.3 71.0 38.3 21.3 47 72 A L E -l 71 0B 3 23,-2.8 25,-2.6 -2,-0.3 28,-0.2 -0.943 26.3-152.4-107.2 116.3 71.0 36.0 18.3 48 73 A P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 24,-0.0 -0.245 35.5 -66.2 -80.3 170.4 73.7 33.4 18.5 49 74 A E T 3 S+ 0 0 97 1,-0.3 26,-0.3 2,-0.1 4,-0.1 -0.319 120.7 5.6 -56.6 133.2 75.6 31.6 15.7 50 75 A D T > S+ 0 0 67 24,-1.8 3,-1.5 22,-0.1 -1,-0.3 0.814 78.9 153.0 60.5 34.0 73.3 29.3 13.7 51 76 A A T < S+ 0 0 15 -3,-1.4 3,-0.2 1,-0.3 -2,-0.1 0.783 76.8 41.1 -62.8 -25.9 70.2 30.5 15.6 52 77 A F T > S+ 0 0 2 23,-1.1 3,-2.0 1,-0.2 -1,-0.3 0.018 76.0 126.0-112.4 29.3 68.2 29.6 12.5 53 78 A K T < S+ 0 0 158 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.784 76.4 45.6 -60.2 -34.7 69.9 26.4 11.6 54 79 A N T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.073 102.1 69.9 -98.2 25.5 66.7 24.3 11.6 55 80 A F X + 0 0 2 -3,-2.0 3,-1.6 1,-0.1 -1,-0.2 -0.268 52.0 145.2-127.3 52.3 64.8 27.0 9.5 56 81 A P T 3 S+ 0 0 42 0, 0.0 25,-0.4 0, 0.0 24,-0.3 0.721 72.3 49.6 -63.5 -20.6 66.5 26.7 6.1 57 82 A F T 3 S+ 0 0 86 -25,-0.6 2,-0.2 -23,-0.2 22,-0.1 0.178 74.8 138.4-109.2 18.3 63.3 27.4 4.2 58 83 A L < + 0 0 0 -3,-1.6 23,-0.3 -6,-0.2 -22,-0.2 -0.422 21.9 173.8 -65.8 128.8 62.1 30.5 6.0 59 84 A E S S+ 0 0 43 -24,-4.1 24,-2.6 1,-0.3 25,-2.1 0.635 71.0 37.2-105.4 -21.9 60.8 33.2 3.6 60 85 A E E -cd 36 84A 50 -25,-1.7 -23,-2.5 23,-0.2 2,-0.5 -0.988 63.3-179.3-136.2 123.4 59.5 35.7 6.3 61 86 A L E -cd 37 85A 0 23,-2.8 25,-2.4 -2,-0.4 2,-0.6 -0.969 7.6-164.6-128.0 118.7 61.3 36.4 9.6 62 87 A Q E +cd 38 86A 47 -25,-2.5 -23,-2.3 -2,-0.5 25,-0.1 -0.892 25.8 151.1-112.0 115.1 59.8 38.8 12.1 63 88 A L > + 0 0 1 23,-2.8 3,-0.6 -2,-0.6 5,-0.3 0.261 26.7 139.3-120.4 3.3 62.1 40.1 14.8 64 89 A A T 3 + 0 0 6 22,-0.3 -23,-2.1 1,-0.2 -22,-0.3 -0.157 65.6 19.1 -49.5 141.9 60.6 43.5 15.5 65 90 A G T 3 S+ 0 0 14 23,-2.4 -1,-0.2 -25,-0.2 25,-0.2 0.787 83.1 116.3 72.6 35.1 60.3 44.6 19.1 66 91 A N S < S- 0 0 0 -3,-0.6 24,-0.2 22,-0.3 3,-0.1 0.402 79.0-120.1-111.8 -1.6 62.8 42.3 20.8 67 92 A D - 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