==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HORMONE/RECEPTOR) 15-OCT-97 1AXI . COMPND 2 MOLECULE: GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ATWELL,M.ULTSCH,A.M.DE VOS,J.A.WELLS . 366 7 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 17.5 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 . 0 0.0 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-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 . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 28.7 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 1 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 1 2 0 1 1 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 2 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 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 3 A T 0 0 184 0, 0.0 3,-0.1 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 152.3 66.1 28.7 107.2 2 4 A I - 0 0 126 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.414 360.0 -94.4 -61.3 138.0 63.0 26.5 107.5 3 5 A P - 0 0 85 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.305 29.4-151.4 -56.6 140.3 60.5 28.4 109.7 4 6 A L S > S+ 0 0 20 167,-0.2 4,-2.4 1,-0.2 3,-0.3 0.508 72.0 95.6 -94.0 -4.5 60.7 27.5 113.4 5 7 A S H > S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.851 82.2 51.0 -58.8 -44.9 57.1 28.2 114.2 6 8 A R H > S+ 0 0 197 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.862 112.3 45.7 -62.6 -44.8 55.8 24.6 113.8 7 9 A L H > S+ 0 0 42 -3,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.909 113.6 49.2 -65.7 -43.5 58.6 23.1 116.1 8 10 A F H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.890 110.5 52.1 -61.1 -40.2 58.0 25.8 118.8 9 11 A D H X S+ 0 0 92 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.928 113.1 43.7 -64.5 -40.2 54.3 25.2 118.7 10 12 A N H X S+ 0 0 47 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.898 114.1 48.5 -73.8 -39.4 54.8 21.5 119.2 11 13 A A H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.889 112.1 51.1 -65.1 -38.5 57.4 21.9 121.9 12 14 A M H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.841 103.6 57.8 -70.9 -32.5 55.1 24.4 123.7 13 15 A L H X S+ 0 0 110 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.916 111.3 42.0 -60.9 -48.3 52.1 22.1 123.6 14 16 A R H X S+ 0 0 52 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.839 113.7 51.8 -68.4 -38.1 54.0 19.4 125.5 15 17 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 146,-0.2 0.885 111.3 47.1 -64.8 -43.0 55.6 21.8 128.0 16 18 A H H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.861 111.7 51.0 -64.4 -42.6 52.2 23.3 128.9 17 19 A R H X S+ 0 0 86 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.890 111.0 48.0 -63.6 -42.9 50.7 19.9 129.3 18 20 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 113.7 48.2 -61.8 -42.7 53.6 18.8 131.7 19 21 A H H X S+ 0 0 14 -4,-2.4 4,-2.5 138,-0.2 -2,-0.2 0.916 112.8 47.6 -62.5 -45.0 53.1 22.1 133.6 20 22 A Q H X S+ 0 0 50 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.920 112.3 48.9 -62.6 -45.7 49.3 21.6 133.8 21 23 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.911 113.1 47.8 -60.1 -45.5 49.6 18.0 135.0 22 24 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 132,-0.2 0.906 114.0 46.4 -62.7 -45.1 52.2 18.9 137.6 23 25 A F H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 115.6 43.9 -65.1 -45.3 50.1 21.8 138.9 24 26 A D H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.875 114.3 50.1 -68.6 -36.9 46.8 19.9 139.1 25 27 A T H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.871 111.3 48.4 -70.4 -40.3 48.4 16.8 140.7 26 28 A Y H X S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.964 113.2 48.0 -62.5 -51.0 50.2 18.8 143.3 27 29 A Q H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 112.6 47.2 -57.9 -51.6 46.9 20.7 144.2 28 30 A E H X S+ 0 0 47 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.945 114.5 47.8 -54.1 -52.8 44.7 17.5 144.4 29 31 A F H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.908 112.8 47.1 -54.0 -54.0 47.3 15.8 146.6 30 32 A E H X S+ 0 0 25 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.924 113.3 49.2 -57.2 -45.6 47.8 18.7 148.9 31 33 A E H < S+ 0 0 142 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.743 119.2 37.7 -64.3 -35.5 43.9 19.2 149.3 32 34 A A H < S+ 0 0 67 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.842 129.4 21.9 -85.8 -45.1 43.3 15.5 150.0 33 35 A Y H < S+ 0 0 126 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.476 104.6 72.4-105.6 -6.1 46.3 14.4 152.2 34 36 A I < - 0 0 20 -4,-1.7 -1,-0.1 -5,-0.3 5,-0.0 -0.898 61.1-151.3-127.1 105.8 47.9 17.4 153.9 35 37 A P >> - 0 0 83 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.310 36.2-102.7 -63.7 157.5 46.3 19.3 156.8 36 38 A K H 3> S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.749 117.6 54.1 -56.6 -28.6 47.1 23.0 157.1 37 39 A E H 3> S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.826 109.3 46.7 -77.3 -36.5 49.6 22.6 160.0 38 40 A Q H <> S+ 0 0 32 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.840 111.1 55.2 -71.4 -33.7 51.7 20.0 158.2 39 41 A K H X S+ 0 0 44 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.953 108.5 46.3 -61.3 -51.0 51.6 22.4 155.2 40 42 A Y H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.937 113.5 48.4 -57.9 -47.6 53.0 25.3 157.2 41 43 A S H X S+ 0 0 63 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.943 114.4 47.1 -58.0 -49.1 55.7 23.2 158.7 42 44 A F H >< S+ 0 0 48 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.954 116.8 41.6 -57.3 -50.0 56.6 21.8 155.2 43 45 A L H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.724 110.7 56.8 -76.5 -19.5 56.7 25.3 153.5 44 46 A Q H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.694 92.4 86.0 -78.7 -21.9 58.5 27.0 156.4 45 47 A N << 0 0 101 -4,-1.0 167,-0.1 -3,-0.8 -4,-0.0 -0.731 360.0 360.0 -92.4 125.7 61.4 24.6 156.2 46 48 A P 0 0 78 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.887 360.0 360.0 -83.6 360.0 64.2 25.3 153.7 47 ! 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 48 51 A S 0 0 24 0, 0.0 2,-1.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 59.1 62.2 22.8 149.5 49 52 A L - 0 0 107 -3,-0.7 103,-0.1 3,-0.0 2,-0.1 -0.850 360.0-153.8 -96.4 98.3 65.8 22.4 148.3 50 53 A a > - 0 0 8 -2,-1.0 3,-2.0 1,-0.1 4,-0.1 -0.404 27.2-108.9 -69.5 158.1 64.9 20.1 145.4 51 54 A F G > S+ 0 0 43 1,-0.3 3,-0.7 2,-0.1 86,-0.2 0.830 118.1 65.3 -57.0 -25.3 67.4 17.6 144.0 52 55 A S G > + 0 0 0 1,-0.2 3,-2.3 84,-0.1 -1,-0.3 0.448 66.8 104.8 -79.9 6.4 67.6 20.0 140.9 53 56 A E G < + 0 0 60 -3,-2.0 -1,-0.2 1,-0.3 4,-0.1 0.690 66.4 70.5 -62.5 -12.1 69.1 22.9 142.9 54 57 A S G < S+ 0 0 74 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.722 84.6 80.5 -72.2 -23.6 72.6 22.2 141.3 55 58 A I S < S- 0 0 2 -3,-2.3 2,-0.4 23,-0.0 80,-0.0 -0.746 91.2-126.6 -85.5 123.5 71.0 23.6 138.0 56 59 A P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.586 32.6-177.1 -75.7 120.5 71.1 27.3 138.2 57 60 A T - 0 0 29 -2,-0.4 7,-0.1 -4,-0.1 -2,-0.0 -0.933 21.0-137.3-125.2 108.8 67.6 28.6 137.5 58 61 A P - 0 0 10 0, 0.0 180,-0.0 0, 0.0 3,-0.0 -0.365 16.9-168.4 -62.3 147.3 66.7 32.4 137.3 59 62 A S + 0 0 23 178,-0.0 180,-2.4 181,-0.0 2,-0.3 0.116 55.9 57.7-132.1 21.6 63.5 33.3 139.1 60 63 A N S > S- 0 0 41 178,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.930 84.8-107.2-145.1 157.7 62.4 36.8 138.3 61 64 A R H > S+ 0 0 71 -2,-0.3 4,-2.8 130,-0.2 5,-0.2 0.933 112.3 48.7 -56.7 -51.1 61.7 38.5 135.0 62 65 A E H > S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.919 114.1 44.8 -61.0 -47.8 64.7 40.7 134.6 63 66 A E H 4 S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.809 114.6 49.3 -66.3 -32.6 67.3 37.9 135.4 64 67 A T H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.960 109.7 49.9 -71.8 -48.9 65.6 35.4 133.2 65 68 A Q H 3< S+ 0 0 30 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.678 99.9 66.0 -67.8 -14.6 65.3 37.7 130.2 66 69 A Q T 3< S+ 0 0 154 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.711 85.7 93.3 -72.0 -23.6 69.1 38.6 130.5 67 70 A K S < S- 0 0 66 -3,-1.6 2,-0.0 -4,-0.5 -3,-0.0 -0.441 82.0-114.5 -68.3 149.8 69.9 35.0 129.6 68 71 A S > - 0 0 54 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.235 27.7-105.9 -74.8 168.8 70.6 34.0 126.0 69 72 A N H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 120.3 48.9 -64.3 -43.1 68.3 31.6 124.0 70 73 A L H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.835 109.4 52.0 -68.0 -36.1 70.8 28.8 124.2 71 74 A E H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.953 111.8 46.4 -64.0 -47.6 71.3 29.2 127.9 72 75 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 115.0 46.5 -65.5 -35.3 67.5 29.1 128.6 73 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.871 112.6 51.1 -70.4 -38.8 67.1 26.0 126.3 74 77 A R H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.889 110.2 47.8 -66.7 -42.8 70.1 24.3 128.0 75 78 A I H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.959 112.7 50.1 -63.5 -42.8 68.7 24.9 131.5 76 79 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.853 108.6 53.0 -59.8 -39.6 65.3 23.5 130.2 77 80 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.949 109.9 46.3 -62.0 -48.1 67.0 20.5 128.8 78 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 58,-0.4 0.863 110.8 53.2 -67.0 -35.1 68.8 19.7 132.1 79 82 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.939 111.6 45.1 -63.4 -45.9 65.6 20.1 134.1 80 83 A I H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.6 0.950 113.1 50.3 -62.5 -46.0 63.6 17.7 131.9 81 84 A Q H >< S+ 0 0 29 -4,-2.5 3,-1.0 1,-0.3 4,-0.4 0.853 100.8 63.8 -64.3 -31.2 66.5 15.2 131.9 82 85 A S H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.681 103.4 49.8 -63.0 -20.8 66.7 15.3 135.7 83 86 A W H 4 S+ 0 0 68 -4,-0.4 3,-1.6 -3,-0.2 4,-0.3 0.921 121.1 52.4 -87.0 -52.0 64.4 8.5 136.3 86 89 A P G >4 S+ 0 0 8 0, 0.0 3,-1.9 0, 0.0 -2,-0.2 0.725 90.6 76.0 -57.0 -26.7 62.8 10.1 139.4 87 90 A V G >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.3 -2,-0.1 0.810 83.0 68.7 -60.1 -27.6 59.3 10.3 137.8 88 91 A Q G X S+ 0 0 61 -3,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.773 88.2 66.3 -66.1 -17.1 58.9 6.6 138.4 89 92 A F G < S+ 0 0 117 -3,-1.9 -1,-0.3 -4,-0.3 4,-0.2 0.405 93.6 59.2 -78.4 3.0 58.8 7.4 142.1 90 93 A L G <> S+ 0 0 0 -3,-2.0 4,-2.9 2,-0.1 -1,-0.3 0.184 73.1 111.0-112.8 14.1 55.4 9.2 141.5 91 94 A R H <> S+ 0 0 141 -3,-1.3 4,-1.5 1,-0.2 13,-0.2 0.936 81.7 38.5 -54.0 -53.9 53.9 6.0 140.2 92 95 A S H > S+ 0 0 84 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.900 114.3 56.2 -69.4 -37.8 51.5 5.5 143.1 93 96 A V H > S+ 0 0 14 1,-0.2 4,-0.7 -4,-0.2 3,-0.2 0.973 112.9 40.2 -52.5 -59.4 50.8 9.2 143.4 94 97 A F H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.703 111.9 55.8 -66.9 -23.8 49.7 9.4 139.7 95 98 A A H < S+ 0 0 79 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.886 110.1 45.1 -78.3 -34.3 47.7 6.1 139.7 96 99 A N H < S+ 0 0 70 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.589 96.6 107.8 -78.7 -13.2 45.6 7.2 142.7 97 100 A S < - 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