==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/RECEPTOR 30-DEC-93 3HHR . COMPND 2 MOLECULE: HUMAN GROWTH HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.DE VOS,M.ULTSCH,A.A.KOSSIAKOFF . 573 8 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 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 4 1 5 1 3 3 1 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 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 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 1 A F 0 0 143 0, 0.0 2,-0.1 0, 0.0 451,-0.1 0.000 360.0 360.0 360.0 176.0 29.9 37.7 -10.1 2 2 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 465,-0.1 -0.385 360.0-145.5 -81.5 145.6 29.3 36.6 -6.4 3 3 A T - 0 0 96 -2,-0.1 465,-0.1 446,-0.1 446,-0.1 -0.867 16.9-132.0 -97.1 138.6 31.5 37.5 -3.5 4 4 A I - 0 0 5 -2,-0.4 2,-0.1 444,-0.2 444,-0.0 -0.849 34.2-124.6 -88.0 124.4 31.7 34.9 -0.9 5 5 A P >> - 0 0 65 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.436 14.0-114.0 -69.1 152.2 31.1 36.9 2.3 6 6 A L H 3> S+ 0 0 41 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.695 112.7 68.2 -57.5 -22.9 33.6 36.9 5.1 7 7 A S H 3> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.905 108.2 33.6 -64.4 -47.3 31.0 35.2 7.2 8 8 A R H <> S+ 0 0 30 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.814 113.8 60.3 -80.5 -32.7 31.0 32.0 5.2 9 9 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.995 112.8 38.4 -54.8 -60.6 34.7 32.3 4.5 10 10 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.821 112.5 58.5 -58.7 -37.1 35.4 32.2 8.3 11 11 A D H X S+ 0 0 57 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.927 109.2 41.7 -66.4 -42.5 32.7 29.6 8.9 12 12 A N H X S+ 0 0 0 -4,-2.8 4,-1.8 -3,-0.3 3,-0.4 0.872 110.5 56.8 -74.1 -34.8 34.2 27.0 6.6 13 13 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.933 106.4 51.3 -60.6 -41.2 37.8 27.7 7.7 14 14 A M H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.723 104.1 57.5 -68.6 -21.7 36.6 26.9 11.3 15 15 A L H X S+ 0 0 35 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.949 113.0 40.6 -68.4 -41.9 35.1 23.6 10.2 16 16 A R H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.933 116.5 48.4 -68.2 -48.6 38.5 22.6 8.9 17 17 A A H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 152,-0.2 0.902 113.7 48.2 -61.7 -38.4 40.5 24.0 11.8 18 18 A H H X S+ 0 0 28 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.923 111.6 47.7 -73.8 -38.1 38.2 22.3 14.1 19 19 A R H X S+ 0 0 19 -4,-2.3 4,-2.1 493,-0.2 -2,-0.2 0.914 112.1 51.5 -66.4 -34.1 38.4 18.9 12.3 20 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.951 113.6 43.3 -66.5 -43.7 42.1 19.2 12.2 21 21 A H H X S+ 0 0 2 -4,-2.3 4,-2.8 144,-0.2 -2,-0.2 0.926 112.8 51.8 -68.4 -42.0 42.3 19.9 15.9 22 22 A Q H X S+ 0 0 39 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.871 111.8 48.3 -63.4 -33.3 39.7 17.1 16.8 23 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.942 112.7 46.6 -71.3 -47.8 41.8 14.6 14.8 24 24 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 138,-0.3 0.928 115.5 47.8 -61.2 -45.7 45.1 15.6 16.4 25 25 A F H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.987 114.9 41.4 -58.3 -66.2 43.4 15.5 19.9 26 26 A D H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.839 117.8 47.6 -53.9 -37.2 41.6 12.1 19.6 27 27 A T H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.857 113.9 47.1 -74.2 -39.3 44.6 10.3 17.8 28 28 A Y H >X S+ 0 0 7 -4,-2.0 4,-2.3 -5,-0.3 3,-1.0 0.995 111.3 50.5 -64.3 -59.7 47.1 11.7 20.3 29 29 A Q H 3X S+ 0 0 75 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.773 110.5 48.9 -53.9 -34.6 45.0 10.7 23.4 30 30 A E H 3< S+ 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.852 112.1 48.8 -76.5 -28.3 44.4 7.0 22.1 31 31 A F H XX S+ 0 0 8 -4,-1.4 4,-2.4 -3,-1.0 3,-1.3 0.923 110.2 54.7 -67.3 -42.4 48.1 6.6 21.4 32 32 A E H 3X S+ 0 0 22 -4,-2.3 4,-2.9 1,-0.3 3,-0.3 0.969 107.1 45.1 -61.9 -62.3 48.9 8.0 24.9 33 33 A E H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.391 117.5 47.2 -69.5 13.3 46.9 5.7 27.0 34 34 A A H <4 S+ 0 0 66 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.757 131.0 10.8-111.3 -38.1 48.1 2.7 25.1 35 35 A Y H < S+ 0 0 127 -4,-2.4 -3,-0.2 -3,-0.3 -2,-0.2 0.534 112.3 73.0-118.8 -15.5 51.9 3.3 24.9 36 36 A I < - 0 0 9 -4,-2.9 2,-0.2 -5,-0.5 -1,-0.1 -0.929 54.0-167.0-113.5 112.4 52.7 6.2 27.4 37 37 A P > - 0 0 63 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.525 39.2-109.1 -69.6 158.0 52.7 5.9 31.2 38 38 A K H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.836 120.0 65.3 -60.2 -35.0 52.8 9.0 33.3 39 39 A E H > S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 113.6 32.2 -44.9 -56.6 56.3 8.0 34.3 40 40 A Q H > S+ 0 0 67 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.782 111.9 61.9 -76.5 -32.6 57.2 8.6 30.6 41 41 A K H X S+ 0 0 8 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.884 112.6 40.2 -62.8 -39.7 54.7 11.4 29.9 42 42 A Y H X S+ 0 0 46 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.886 111.0 55.0 -74.0 -45.1 56.6 13.4 32.5 43 43 A S H X S+ 0 0 50 -4,-1.8 4,-2.1 -5,-0.3 7,-0.2 0.850 108.9 52.5 -56.0 -36.2 60.1 12.3 31.4 44 44 A F H < S+ 0 0 2 -4,-2.2 6,-0.4 2,-0.2 -2,-0.2 0.984 113.9 38.5 -64.0 -59.4 59.2 13.5 28.0 45 45 A L H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 114.9 57.8 -58.6 -36.9 58.1 17.1 29.1 46 46 A Q H < S+ 0 0 37 -4,-2.8 180,-0.2 1,-0.1 -1,-0.2 0.911 103.7 53.3 -61.4 -50.1 60.9 17.2 31.6 47 47 A N S >< S- 0 0 67 -4,-2.1 3,-1.4 -3,-0.2 -1,-0.1 -0.837 76.7-140.0-100.8 117.0 63.7 16.6 29.1 48 48 A P G >> S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.553 95.6 73.6 -37.5 -22.5 64.0 18.9 26.0 49 49 A Q G 34 S+ 0 0 154 1,-0.3 -5,-0.1 2,-0.1 -4,-0.1 0.920 113.7 27.3 -61.7 -43.0 65.0 15.9 23.7 50 50 A T G <4 S+ 0 0 10 -3,-1.4 -1,-0.3 -6,-0.4 -3,-0.2 -0.387 122.7 54.2-110.8 48.4 61.4 14.9 23.9 51 51 A S T <4 S+ 0 0 16 -3,-1.1 -2,-0.1 1,-0.2 -6,-0.1 0.518 78.1 83.4-144.1 -43.0 59.7 18.4 24.6 52 52 A L < - 0 0 127 -4,-1.2 2,-0.4 -5,-0.1 -1,-0.2 -0.417 62.5-146.3 -74.1 149.9 60.6 21.0 22.0 53 53 A a > - 0 0 6 -2,-0.1 3,-2.6 -3,-0.1 4,-0.2 -0.935 18.4-127.3-117.0 139.7 58.6 21.1 18.8 54 54 A F G > S+ 0 0 37 -2,-0.4 3,-0.8 1,-0.3 92,-0.2 0.670 107.9 67.6 -56.9 -20.7 60.0 22.2 15.5 55 55 A S G > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.617 75.7 86.7 -73.6 -16.6 57.2 24.6 15.1 56 56 A E G < + 0 0 81 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.637 68.0 78.1 -66.3 -11.4 58.6 26.6 18.0 57 57 A S G < S+ 0 0 70 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.744 82.4 78.3 -64.7 -23.7 60.8 28.6 15.6 58 58 A I S < S- 0 0 3 -3,-1.9 2,-0.4 -4,-0.1 83,-0.0 -0.769 92.7-122.4 -86.9 128.2 57.6 30.6 14.7 59 59 A P + 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.577 40.0 174.3 -68.2 121.4 56.8 33.2 17.4 60 60 A T - 0 0 34 -2,-0.4 7,-0.1 -4,-0.2 15,-0.0 -0.993 36.8-101.7-129.5 143.2 53.3 32.5 18.7 61 61 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.304 28.1-162.7 -51.8 146.6 51.4 34.2 21.6 62 62 A S + 0 0 9 188,-0.1 190,-2.8 1,-0.0 2,-0.3 0.588 65.6 24.0-111.1 -22.5 51.4 32.0 24.8 63 63 A N S > S- 0 0 33 188,-0.2 4,-1.8 1,-0.1 3,-0.1 -0.811 86.7 -97.1-134.8 179.7 48.6 33.5 26.8 64 64 A R H > S+ 0 0 63 -2,-0.3 4,-2.6 134,-0.2 5,-0.3 0.961 115.5 58.7 -66.1 -47.9 45.4 35.5 26.2 65 65 A E H 4 S+ 0 0 134 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.768 112.4 38.7 -53.7 -37.7 46.9 38.9 27.0 66 66 A E H >4 S+ 0 0 67 2,-0.2 3,-0.7 -3,-0.1 -1,-0.3 0.855 112.2 57.8 -81.6 -40.1 49.6 38.6 24.2 67 67 A T H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.924 106.9 47.8 -57.2 -46.7 47.2 36.9 21.8 68 68 A Q T 3< S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.604 102.5 63.3 -74.9 -12.1 44.7 39.8 21.9 69 69 A Q T < S+ 0 0 139 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.3 0.317 88.5 91.7 -90.4 6.8 47.5 42.4 21.4 70 70 A K S < S- 0 0 59 -3,-1.5 2,-0.0 -4,-0.1 -3,-0.0 -0.766 78.7-118.2 -97.8 151.3 48.2 40.9 18.0 71 71 A S > - 0 0 31 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.203 25.9-105.5 -77.5 171.2 46.6 42.2 14.8 72 72 A N H > S+ 0 0 17 58,-0.3 4,-2.5 1,-0.2 5,-0.3 0.970 120.8 48.3 -67.5 -48.4 44.3 40.3 12.5 73 73 A L H > S+ 0 0 0 57,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.794 112.2 50.8 -64.5 -23.3 47.1 39.9 9.8 74 74 A E H > S+ 0 0 67 2,-0.2 4,-2.4 3,-0.1 5,-0.3 0.978 111.0 45.7 -77.6 -49.2 49.6 38.8 12.4 75 75 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 115.0 48.0 -60.3 -39.7 47.4 36.1 13.9 76 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.914 111.6 51.2 -66.2 -38.1 46.4 34.8 10.4 77 77 A R H X S+ 0 0 45 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.945 110.5 46.6 -62.7 -47.2 50.1 34.8 9.4 78 78 A I H X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.836 114.0 51.9 -60.1 -32.4 51.2 32.8 12.5 79 79 A S H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.935 108.8 47.9 -73.1 -40.2 48.3 30.5 11.7 80 80 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.4 0.938 110.9 50.7 -67.0 -46.0 49.3 30.1 8.1 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.823 107.9 53.8 -64.6 -29.4 52.9 29.3 9.0 82 82 A L H < S+ 0 0 0 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.871 112.5 43.2 -72.0 -34.0 51.9 26.7 11.5 83 83 A I H >X S+ 0 0 0 -4,-1.6 3,-2.0 -3,-0.4 4,-0.6 0.955 112.2 52.2 -74.3 -45.9 49.8 24.9 8.9 84 84 A Q H >< S+ 0 0 30 -4,-2.9 3,-1.3 1,-0.3 4,-0.4 0.885 104.0 60.2 -56.3 -39.8 52.4 25.2 6.2 85 85 A S T 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.637 105.1 47.8 -60.0 -22.3 54.9 23.6 8.7 86 86 A W T <> S+ 0 0 0 -3,-2.0 4,-1.5 -4,-0.4 -1,-0.2 0.490 83.5 92.5 -98.1 -4.3 52.8 20.4 9.0 87 87 A L T << S+ 0 0 33 -3,-1.3 -2,-0.1 -4,-0.6 -1,-0.1 0.884 101.0 24.8 -54.3 -45.3 52.4 19.9 5.3 88 88 A E T >4 S+ 0 0 130 -4,-0.4 3,-2.2 -3,-0.1 4,-0.2 0.924 116.7 58.9 -86.5 -49.0 55.5 17.6 5.1 89 89 A P G >4 S+ 0 0 3 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.649 86.3 76.3 -59.1 -20.8 55.8 16.2 8.7 90 90 A V G >< S+ 0 0 2 -4,-1.5 3,-1.2 1,-0.3 -2,-0.1 0.725 81.0 73.8 -62.4 -18.8 52.4 14.6 8.7 91 91 A Q G X S+ 0 0 110 -3,-2.2 3,-1.5 1,-0.2 4,-0.3 0.845 90.1 57.2 -55.2 -35.1 54.1 11.9 6.5 92 92 A F G < S+ 0 0 80 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.564 97.5 59.6 -81.5 -6.9 55.8 10.6 9.7 93 93 A L G <> S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.3 3,-0.3 0.277 77.6 97.3 -94.3 7.3 52.5 10.0 11.4 94 94 A R H <> S+ 0 0 131 -3,-1.5 4,-2.2 1,-0.2 -2,-0.1 0.931 84.1 48.5 -60.3 -44.0 51.5 7.6 8.6 95 95 A S H 4 S+ 0 0 72 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.759 116.7 42.1 -70.0 -22.8 52.6 4.6 10.6 96 96 A V H 4 S+ 0 0 15 -3,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.803 114.6 49.2 -93.3 -33.2 50.7 5.9 13.7 97 97 A F H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.824 101.4 63.2 -75.2 -35.4 47.5 7.0 11.9 98 98 A A T 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 0.770 107.5 44.0 -62.3 -23.6 47.1 3.7 10.0 99 99 A N T 3 S+ 0 0 124 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.265 91.3 110.2-105.1 14.5 46.7 1.9 13.3 100 100 A S < - 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