==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 24-JUL-05 2AEW . COMPND 2 MOLECULE: GROWTH HORMONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.ADAMS,W.J.MCKINSTRY,M.W.PARKER,M.J.WATERS . 377 7 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0.3 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 . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 5 0 6 0 5 3 0 2 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 . 0 4 2 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 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 29 A S 0 0 90 0, 0.0 79,-0.2 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0-144.8 33.6 84.0 31.1 2 30 A S - 0 0 24 76,-0.1 2,-0.4 24,-0.1 76,-0.1 0.120 360.0-144.2-163.7 -69.2 32.8 80.4 32.0 3 31 A K - 0 0 51 74,-0.1 22,-0.1 1,-0.1 74,-0.1 -0.920 50.4 -53.2 120.6-152.2 29.9 79.4 34.1 4 32 A E + 0 0 109 -2,-0.4 2,-0.2 20,-0.2 -1,-0.1 -0.440 65.3 157.4-130.0 60.2 29.9 76.6 36.6 5 33 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.555 17.1-175.0 -82.0 150.1 31.0 73.3 34.9 6 34 A K - 0 0 96 -2,-0.2 17,-1.5 18,-0.1 77,-0.1 -0.989 30.5 -96.5-145.2 154.3 32.4 70.5 37.1 7 35 A F E -A 22 0A 23 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.422 32.4-179.4 -66.5 143.1 34.0 67.0 36.8 8 36 A T E - 0 0 81 13,-3.3 2,-0.3 1,-0.3 14,-0.2 0.769 58.5 -19.0-106.5 -61.5 31.6 64.2 37.2 9 37 A K E -A 21 0A 109 12,-0.6 12,-3.1 2,-0.0 2,-0.4 -0.996 40.0-154.6-152.1 152.3 33.6 61.0 36.9 10 38 A a E -A 20 0A 8 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.988 29.8-172.8-121.8 135.4 36.9 59.6 35.5 11 39 A R E -A 19 0A 45 8,-2.6 8,-1.6 -2,-0.4 82,-0.2 -0.992 24.0-163.2-141.0 138.7 36.7 55.9 34.7 12 40 A S B -c 93 0B 0 80,-1.8 82,-3.3 -2,-0.4 6,-0.2 -0.978 5.5-169.3-116.9 119.2 39.1 53.1 33.6 13 41 A P S S+ 0 0 23 0, 0.0 83,-0.4 0, 0.0 -1,-0.1 0.712 87.4 4.5 -80.1 -20.4 37.3 50.1 32.1 14 42 A E S S- 0 0 30 3,-0.6 4,-0.1 81,-0.1 79,-0.1 0.227 100.6-102.8-150.7 15.9 40.3 47.8 32.1 15 43 A R S S+ 0 0 82 2,-0.4 3,-0.1 74,-0.1 74,-0.1 0.675 108.6 83.7 65.2 19.7 43.2 49.7 33.8 16 44 A E S S+ 0 0 114 1,-0.4 49,-0.3 73,-0.1 2,-0.3 0.630 98.2 11.0-117.5 -32.0 44.7 50.4 30.4 17 45 A T + 0 0 13 47,-0.1 -3,-0.6 46,-0.1 -1,-0.4 -0.901 64.1 179.9-141.8 167.5 42.8 53.5 29.3 18 46 A F E - B 0 60A 1 42,-1.8 42,-3.3 -2,-0.3 2,-0.3 -0.977 11.5-153.5-164.4 166.1 40.4 55.9 30.9 19 47 A S E -AB 11 59A 16 -8,-1.6 -8,-2.6 -2,-0.3 2,-0.4 -0.976 12.1-139.4-144.5 154.5 38.4 59.0 30.2 20 48 A a E -AB 10 58A 0 38,-2.3 38,-1.8 -2,-0.3 2,-0.3 -0.903 16.4-157.7-118.2 151.1 37.2 61.9 32.3 21 49 A H E +AB 9 57A 53 -12,-3.1 -13,-3.3 -2,-0.4 -12,-0.6 -0.925 13.1 168.8-130.0 153.4 33.8 63.5 32.2 22 50 A W E -A 7 0A 19 34,-2.0 -15,-0.2 -2,-0.3 2,-0.2 -0.825 29.7 -97.4-145.7-177.1 32.2 66.8 33.2 23 51 A T - 0 0 58 -17,-1.5 2,-0.2 -2,-0.2 -15,-0.0 -0.463 44.3 -85.3-102.0 177.5 29.1 69.0 32.9 24 52 A D - 0 0 90 -2,-0.2 2,-1.2 -19,-0.1 -20,-0.2 -0.479 32.4-117.2 -83.8 153.2 28.2 71.9 30.6 25 53 A E 0 0 5 -2,-0.2 5,-0.1 1,-0.1 -22,-0.1 -0.777 360.0 360.0 -89.0 96.4 29.1 75.6 31.2 26 54 A V 0 0 100 -2,-1.2 -1,-0.1 2,-0.1 -24,-0.1 0.517 360.0 360.0-122.9 360.0 25.5 76.9 31.5 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 60 A N 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 148.2 26.2 75.7 26.7 29 61 A L - 0 0 66 -27,-0.1 -3,-0.1 -4,-0.1 -26,-0.1 0.728 360.0-137.8-115.4 -38.8 29.0 78.4 26.4 30 62 A G S S+ 0 0 71 -5,-0.1 2,-0.5 -28,-0.1 -28,-0.0 0.122 71.9 91.5 106.2 -26.6 31.8 77.0 24.2 31 63 A P + 0 0 47 0, 0.0 47,-3.3 0, 0.0 2,-0.3 -0.355 54.3 138.3-105.5 59.7 35.3 77.8 25.5 32 64 A I E +D 77 0C 41 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.719 21.8 168.5-100.5 149.4 35.9 74.7 27.7 33 65 A Q E -D 76 0C 54 43,-2.1 43,-3.2 -2,-0.3 2,-0.4 -0.977 25.0-141.6-153.8 163.4 39.1 72.7 27.9 34 66 A L E -D 75 0C 0 -2,-0.3 13,-2.4 41,-0.2 2,-0.3 -0.986 17.8-174.4-129.9 137.4 40.9 70.0 29.9 35 67 A F E -DE 74 46C 40 39,-1.7 39,-2.0 -2,-0.4 2,-0.3 -0.965 4.0-170.9-131.4 147.6 44.6 70.0 30.8 36 68 A Y E -DE 73 45C 12 9,-2.6 9,-2.7 -2,-0.3 2,-0.3 -0.920 7.2-162.0-136.6 165.1 46.6 67.3 32.5 37 69 A T E -D 72 0C 7 35,-1.7 2,-1.0 -2,-0.3 35,-0.9 -0.988 24.7-131.1-146.1 150.0 50.1 66.8 33.9 38 70 A R S S+ 0 0 121 5,-0.4 2,-0.3 -2,-0.3 33,-0.2 -0.637 77.0 87.6 -99.5 70.8 52.2 63.9 34.9 39 71 A R 0 0 14 -2,-1.0 -2,-0.1 31,-0.3 30,-0.0 -0.987 360.0 360.0-163.3 159.4 53.1 65.1 38.3 40 72 A N 0 0 90 -2,-0.3 31,-0.2 46,-0.1 -2,-0.1 0.472 360.0 360.0 14.1 360.0 52.0 65.1 42.0 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 78 A Q 0 0 92 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-125.9 54.7 71.0 36.2 43 79 A E - 0 0 67 -5,-0.1 2,-0.5 2,-0.0 -5,-0.4 -0.675 360.0-154.9 -82.7 121.1 54.0 70.9 32.5 44 80 A W - 0 0 107 -2,-0.5 2,-0.4 -7,-0.1 -7,-0.2 -0.823 11.8-173.2 -97.7 132.8 50.3 71.1 31.6 45 81 A K E -E 36 0C 105 -9,-2.7 -9,-2.6 -2,-0.5 -2,-0.0 -0.964 26.8-106.9-124.7 142.8 49.2 69.6 28.2 46 82 A E E -E 35 0C 84 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.0 -0.238 51.7 -75.9 -67.4 155.7 45.8 69.9 26.6 47 83 A b - 0 0 9 -13,-2.4 3,-0.2 1,-0.1 -1,-0.2 -0.250 39.0-145.4 -48.6 128.3 43.4 66.9 26.5 48 84 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.697 83.7 22.5 -74.4 -18.7 44.7 64.5 23.7 49 85 A D + 0 0 38 10,-0.2 10,-2.6 1,-0.1 4,-0.3 -0.845 52.2 172.5-153.9 109.5 41.2 63.4 22.6 50 86 A Y S S+ 0 0 83 -2,-0.3 7,-0.5 8,-0.2 6,-0.1 0.473 82.6 45.5 -93.4 -4.4 37.9 65.4 23.2 51 87 A V S > S+ 0 0 114 8,-0.1 3,-2.3 2,-0.1 -1,-0.1 0.812 87.4 72.7-110.6 -40.0 35.9 63.0 21.0 52 88 A S T 3 S+ 0 0 78 1,-0.3 3,-0.1 7,-0.1 -2,-0.1 0.814 104.8 42.9 -50.1 -36.5 36.5 59.3 21.7 53 89 A A T 3 S- 0 0 27 1,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.249 112.7-120.4 -96.8 13.8 34.7 59.3 25.1 54 90 A G X + 0 0 36 -3,-2.3 3,-0.6 3,-0.1 -1,-0.3 -0.481 61.5 5.3 91.1-158.3 31.7 61.5 23.9 55 91 A E T 3 S+ 0 0 169 1,-0.2 -33,-0.3 -2,-0.2 3,-0.1 -0.387 127.2 1.3 -72.3 142.0 30.4 64.8 25.1 56 92 A N T 3 S+ 0 0 33 1,-0.2 -34,-2.0 -2,-0.1 2,-0.3 0.955 109.4 123.1 47.2 57.5 32.2 66.9 27.7 57 93 A S E < -B 21 0A 1 -3,-0.6 2,-0.4 -7,-0.5 -36,-0.2 -0.970 52.9-154.1-146.6 159.5 34.9 64.2 27.9 58 94 A b E -B 20 0A 0 -38,-1.8 -38,-2.3 -2,-0.3 2,-0.4 -0.998 17.0-154.8-133.9 133.1 38.6 63.6 27.5 59 95 A Y E -B 19 0A 66 -10,-2.6 2,-0.6 -2,-0.4 -40,-0.2 -0.935 2.4-161.5-113.0 132.4 39.9 60.1 26.5 60 96 A F E -B 18 0A 0 -42,-3.3 -42,-1.8 -2,-0.4 -2,-0.0 -0.954 16.2-143.2-116.4 114.3 43.4 58.9 27.4 61 97 A N > - 0 0 68 -2,-0.6 3,-2.3 -44,-0.2 4,-0.1 -0.022 37.9 -83.1 -66.7 175.6 44.6 56.0 25.3 62 98 A S G > S+ 0 0 66 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.516 118.4 78.0 -61.4 -6.4 46.8 53.1 26.6 63 99 A S G > S+ 0 0 67 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.691 88.1 62.1 -75.8 -15.4 50.0 55.1 26.2 64 100 A F G < S+ 0 0 11 -3,-2.3 -1,-0.2 -48,-0.2 -2,-0.2 0.458 101.7 49.1 -87.0 -1.6 48.9 56.8 29.4 65 101 A T G < S+ 0 0 25 -3,-1.1 -1,-0.2 -49,-0.3 -2,-0.1 -0.076 73.3 114.2-125.0 32.1 49.0 53.7 31.5 66 102 A S S < S+ 0 0 25 -3,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.976 90.0 6.0 -63.6 -56.0 52.5 52.5 30.4 67 103 A I S S- 0 0 18 182,-0.3 2,-0.2 -4,-0.2 -1,-0.1 -0.774 115.8 -56.8-122.7 166.0 53.9 52.9 33.9 68 104 A W - 0 0 73 -2,-0.3 186,-0.2 1,-0.1 -3,-0.1 -0.289 63.7-153.9 -52.1 113.6 52.2 53.8 37.2 69 105 A I - 0 0 11 -2,-0.2 -1,-0.1 -5,-0.1 19,-0.1 0.736 17.0-172.9 -59.9 -49.0 50.6 57.1 36.1 70 106 A P + 0 0 13 0, 0.0 -31,-0.3 0, 0.0 18,-0.2 0.931 26.7 175.9 35.7 85.1 49.9 59.8 39.0 71 107 A Y E - F 0 87C 10 16,-2.8 16,-1.8 -33,-0.2 2,-0.3 -0.500 28.5-164.7-109.3 176.6 47.9 62.5 37.2 72 108 A c E -DF 37 86C 14 -35,-0.9 -35,-1.7 14,-0.3 2,-0.3 -0.948 13.3-173.5-153.8 140.6 46.1 65.7 37.9 73 109 A I E -DF 36 85C 1 12,-3.0 12,-2.1 -2,-0.3 2,-0.4 -0.958 6.3-160.8-137.6 157.3 43.7 67.5 35.5 74 110 A K E -DF 35 84C 39 -39,-2.0 -39,-1.7 -2,-0.3 10,-0.3 -0.998 17.3-129.3-144.0 137.7 41.9 70.8 35.5 75 111 A L E -DF 34 83C 0 8,-2.9 7,-1.7 -2,-0.4 8,-0.8 -0.607 26.7-156.9 -81.3 144.2 38.8 72.0 33.7 76 112 A T E -DF 33 81C 2 -43,-3.2 -43,-2.1 -2,-0.3 2,-0.6 -0.982 17.7-169.7-131.9 131.4 39.2 75.3 31.9 77 113 A S E > S-DF 32 80C 7 3,-2.1 3,-1.6 -2,-0.4 2,-1.6 -0.945 85.6 -32.5-118.1 106.3 36.7 77.9 30.7 78 114 A N T 3 S- 0 0 116 -47,-3.3 -46,-0.1 -2,-0.6 -76,-0.1 -0.215 128.1 -43.6 78.3 -45.0 38.4 80.4 28.5 79 115 A G T 3 S+ 0 0 53 -2,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.208 113.1 105.2 172.7 -15.7 41.6 80.0 30.4 80 116 A G E < S-F 77 0C 40 -3,-1.6 -3,-2.1 -79,-0.2 -1,-0.3 -0.705 73.2-112.2 -92.0 135.4 40.6 80.0 34.1 81 117 A T E +F 76 0C 66 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.245 36.1 170.7 -57.1 148.3 40.5 76.8 36.1 82 118 A V E + 0 0 36 -7,-1.7 2,-0.3 1,-0.6 -6,-0.1 0.390 67.0 3.7-137.4 -12.8 37.0 75.8 37.1 83 119 A D E -F 75 0C 37 -8,-0.8 -8,-2.9 -77,-0.1 -1,-0.6 -0.925 61.1-169.4-171.0 147.5 37.7 72.4 38.6 84 120 A E E +F 74 0C 135 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.955 5.5 175.4-142.6 161.9 40.7 70.1 39.3 85 121 A K E -F 73 0C 77 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.4 -0.935 13.0-155.3-165.8 140.2 41.3 66.5 40.3 86 122 A c E +F 72 0C 72 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.950 29.5 139.1-122.8 147.0 44.3 64.3 40.8 87 123 A F E -F 71 0C 10 -16,-1.8 -16,-2.8 -2,-0.4 2,-0.3 -0.979 41.5-122.9-174.2 165.4 44.3 60.5 40.6 88 124 A S > - 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