==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE RECEPTOR 14-MAY-08 3D48 . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.A.SVENSSON,J.BREINHOLT . 360 7 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 19.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.2 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 0 0 1 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 . 0 1 0 6 1 1 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 13 P V 0 0 158 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -31.9 -4.4 -74.7 -7.8 2 14 P T > - 0 0 63 1,-0.1 4,-1.6 4,-0.0 5,-0.2 -0.406 360.0-127.3 -76.1 130.8 -7.2 -72.9 -9.7 3 15 P L H > S+ 0 0 56 -2,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.734 110.7 53.4 -47.3 -30.6 -6.8 -69.3 -10.9 4 16 P R H >4 S+ 0 0 140 2,-0.2 2,-2.7 1,-0.1 3,-1.4 0.754 101.9 47.5 -64.8-118.3 -10.0 -68.7 -9.0 5 17 P D H 3> S+ 0 0 106 1,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.408 115.3 53.0 12.8 -43.3 -9.4 -70.0 -5.4 6 18 P L H 3X S+ 0 0 15 -2,-2.7 4,-2.6 -4,-1.6 -1,-0.3 0.946 107.8 45.3 -78.8 -60.0 -6.1 -68.0 -5.5 7 19 P F H S+ 0 0 47 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.915 112.7 46.2 -57.2 -43.2 -10.2 -64.9 -4.0 9 21 P R H X S+ 0 0 102 -4,-0.9 4,-2.0 -5,-0.3 -2,-0.2 0.828 109.4 53.6 -66.7 -40.4 -7.5 -65.6 -1.5 10 22 P A H >X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 3,-0.7 0.996 110.4 44.6 -59.2 -66.8 -5.2 -62.7 -2.6 11 23 P V H 3X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.3 5,-0.4 0.867 109.8 56.8 -43.7 -43.9 -7.9 -60.0 -2.3 12 24 P V H 3X S+ 0 0 86 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.3 0.964 114.4 39.6 -58.6 -42.0 -8.9 -61.4 1.0 13 25 P L H < S+ 0 0 70 -4,-3.3 3,-0.9 -5,-0.3 -2,-0.2 0.969 112.7 37.5 -53.7 -65.6 -3.5 -44.1 12.6 27 39 P E H 3< S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.878 105.8 69.6 -58.8 -32.8 -2.6 -45.0 16.2 28 40 P F H 3< S+ 0 0 43 -4,-2.7 2,-1.3 -5,-0.3 -1,-0.3 0.918 85.0 74.9 -49.8 -43.4 1.1 -44.2 15.3 29 41 P D << 0 0 72 -4,-1.8 -1,-0.2 -3,-0.9 -4,-0.0 -0.618 360.0 360.0 -66.9 93.7 -0.2 -40.6 15.1 30 42 P K 0 0 207 -2,-1.3 0, 0.0 0, 0.0 0, 0.0 -0.520 360.0 360.0 155.7 360.0 -0.4 -40.1 18.9 31 ! 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 32 49 P G 0 0 90 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 85.7 3.4 -31.6 11.2 33 50 P F >> + 0 0 54 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.672 360.0 80.4 -89.2 -21.1 5.2 -34.7 9.8 34 51 P I H 3> S+ 0 0 60 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.789 85.9 66.6 -55.2 -23.6 3.0 -35.0 6.6 35 52 P T H 34 S+ 0 0 72 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.828 103.3 39.6 -71.9 -32.9 5.3 -32.3 5.3 36 53 P K H <4 S+ 0 0 95 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.677 102.5 72.1 -89.8 -14.1 8.4 -34.5 5.2 37 54 P A H >< S+ 0 0 0 -4,-1.3 3,-2.1 2,-0.1 -2,-0.2 0.708 70.1 114.1 -72.5 -20.8 6.5 -37.6 4.0 38 55 P I T 3< S- 0 0 31 -4,-0.7 102,-0.0 1,-0.3 -3,-0.0 -0.339 93.5 -4.0 -52.2 125.9 6.1 -36.0 0.5 39 56 P N T 3 S+ 0 0 98 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.573 99.4 125.5 53.2 20.5 8.1 -38.0 -2.1 40 57 P S < + 0 0 40 -3,-2.1 2,-0.4 4,-0.0 -2,-0.1 0.312 34.0 105.3 -88.7 13.2 9.4 -40.3 0.7 41 58 P a > - 0 0 12 1,-0.1 3,-2.0 -4,-0.1 4,-0.3 -0.799 61.7-143.4-105.8 138.5 8.4 -43.8 -0.6 42 59 P H G > S+ 0 0 30 -2,-0.4 3,-0.5 1,-0.3 4,-0.2 0.714 102.1 58.8 -67.9 -19.3 10.9 -46.3 -2.1 43 60 P T G > S+ 0 0 7 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.643 76.1 94.5 -83.7 -8.2 8.2 -47.4 -4.5 44 61 P S G < S+ 0 0 75 -3,-2.0 -1,-0.2 1,-0.3 4,-0.2 0.817 76.7 65.0 -46.7 -34.9 7.8 -43.9 -6.0 45 62 P S G < S+ 0 0 96 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.872 84.9 93.4 -60.6 -39.9 10.3 -44.9 -8.7 46 63 P L S < S- 0 0 45 -3,-1.5 2,-1.2 -4,-0.2 71,-0.0 -0.029 82.0-118.6 -56.7 154.7 8.0 -47.6 -10.2 47 64 P A + 0 0 84 2,-0.0 -1,-0.1 0, 0.0 19,-0.1 -0.482 48.4 166.5 -90.7 67.8 5.7 -47.0 -13.1 48 65 P T - 0 0 22 -2,-1.2 2,-0.1 -4,-0.2 7,-0.1 -0.589 40.8-108.2 -88.9 144.6 2.4 -47.8 -11.4 49 66 P P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.458 27.0-170.7 -67.2 138.3 -1.0 -46.9 -12.9 50 67 P E + 0 0 57 -2,-0.1 189,-2.1 188,-0.0 2,-0.3 0.373 61.3 52.3-108.5 4.4 -2.7 -44.0 -11.2 51 68 P D S >> S- 0 0 27 187,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.934 76.6-123.2-136.2 157.6 -6.1 -44.2 -12.8 52 69 P K H 3> S+ 0 0 26 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.938 120.5 56.2 -57.0 -43.2 -8.9 -46.4 -13.6 53 70 P E H 34 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.640 112.1 39.1 -70.3 -17.4 -8.1 -45.3 -17.1 54 71 P Q H <4 S+ 0 0 78 -3,-0.5 -1,-0.2 2,-0.2 4,-0.2 0.656 111.5 57.0-101.4 -29.7 -4.4 -46.4 -16.8 55 72 P A H >< S+ 0 0 0 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.873 109.6 46.6 -63.0 -41.2 -5.2 -49.6 -14.9 56 73 P Q T 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 108.5 55.7 -66.9 -39.0 -7.5 -50.6 -17.8 57 74 P Q T 3 S+ 0 0 174 -4,-0.4 2,-0.6 -5,-0.2 -1,-0.2 0.490 95.9 80.0 -74.5 -5.4 -4.9 -49.7 -20.4 58 75 P M S < S- 0 0 39 -3,-0.8 -1,-0.1 -4,-0.2 -4,-0.0 -0.928 79.4-128.7-113.7 119.4 -2.3 -52.0 -18.7 59 76 P N > - 0 0 81 -2,-0.6 4,-2.8 1,-0.1 5,-0.3 -0.062 23.7 -99.0 -69.6 160.6 -2.4 -55.7 -19.4 60 77 P Q H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.732 116.3 49.2 -37.7 -49.9 -2.5 -58.8 -17.1 61 78 P K H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.1 3,-0.5 0.998 115.7 39.0 -62.0 -69.6 1.2 -59.6 -17.4 62 79 P D H >> S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.906 114.4 55.0 -45.7 -52.6 2.7 -56.2 -16.7 63 80 P F H 3X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.857 109.8 46.7 -57.4 -40.1 0.1 -55.5 -14.0 64 81 P L H 3X S+ 0 0 4 -4,-1.7 4,-2.2 -3,-0.5 -1,-0.3 0.813 106.8 55.7 -72.7 -32.6 1.0 -58.7 -12.2 65 82 P S H X S+ 0 0 8 -4,-2.4 3,-1.7 -5,-0.3 4,-0.5 0.915 113.1 52.2 -73.9 -43.0 5.2 -56.9 -2.6 72 89 P R H >X S+ 0 0 102 -4,-4.3 3,-1.7 1,-0.3 4,-0.7 0.963 105.8 58.9 -56.3 -48.4 8.8 -58.2 -2.9 73 90 P S H 3< S+ 0 0 1 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.518 100.9 55.5 -48.1 -19.5 10.0 -54.6 -2.1 74 91 P W H <> S+ 0 0 10 -3,-1.7 4,-2.2 -4,-0.2 -1,-0.3 0.514 84.9 74.0-107.1 -6.6 8.2 -54.5 1.2 75 92 P N H X S+ 0 0 98 -4,-0.7 4,-2.0 2,-0.2 3,-0.5 0.982 114.4 33.9 -57.0 -73.8 12.8 -55.8 3.5 77 94 P P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.869 117.6 56.0 -51.9 -39.9 11.4 -52.8 5.3 78 95 P L H 3X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 108.9 47.8 -57.6 -42.5 8.7 -54.8 7.0 79 96 P Y H 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.7 -0.2 -52.8 19.7 89 112 P I H > + 0 0 59 1,-0.2 4,-0.7 2,-0.2 -4,-0.1 0.793 360.0 40.6 -67.5 -31.7 2.2 -51.0 17.3 90 113 P L H > S+ 0 0 73 2,-0.1 4,-1.5 3,-0.1 3,-0.2 0.895 112.6 58.6 -73.6 -44.1 4.7 -53.9 17.6 91 114 P S H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.864 104.8 46.4 -57.1 -43.5 1.8 -56.3 17.4 92 115 P K H X S+ 0 0 41 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.853 106.0 58.7 -74.1 -36.3 0.4 -55.2 14.0 93 116 P A H X S+ 0 0 0 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.939 104.0 50.3 -58.0 -49.6 3.8 -55.1 12.3 94 117 P V H X S+ 0 0 52 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.894 111.5 52.8 -57.3 -37.4 4.5 -58.8 13.0 95 118 P E H X S+ 0 0 59 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.3 0.898 107.8 48.3 -62.4 -39.5 1.1 -59.4 11.5 96 119 P I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.932 106.1 56.8 -74.0 -41.4 1.8 -57.4 8.3 97 120 P E H X S+ 0 0 44 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 110.3 45.5 -47.0 -52.6 5.1 -59.2 7.7 98 121 P E H X S+ 0 0 100 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.925 113.9 46.8 -55.3 -52.1 3.3 -62.7 7.7 99 122 P Q H X S+ 0 0 14 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.882 109.3 51.6 -69.2 -38.1 0.5 -61.7 5.6 100 123 P T H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 -1,-0.3 0.876 109.7 53.7 -64.0 -38.6 2.5 -60.0 2.9 101 124 P K H X S+ 0 0 118 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.949 110.1 45.4 -59.2 -50.2 4.5 -63.1 2.8 102 125 P R H X S+ 0 0 102 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.881 113.6 51.9 -62.2 -30.6 1.4 -65.3 2.3 103 126 P L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.927 107.7 48.2 -77.1 -39.8 0.2 -62.8 -0.3 104 127 P L H X S+ 0 0 5 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.911 111.0 54.5 -63.8 -39.7 3.4 -62.8 -2.4 105 128 P E H X S+ 0 0 106 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.981 111.4 42.1 -50.3 -61.9 3.3 -66.6 -2.2 106 129 P R H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.884 114.5 55.2 -57.2 -33.9 -0.2 -66.7 -3.6 107 130 P M H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.905 105.1 49.2 -64.1 -46.4 0.9 -64.0 -6.0 108 131 P E H X S+ 0 0 73 -4,-3.1 4,-1.4 -3,-0.3 -2,-0.2 0.892 108.4 55.5 -66.8 -39.1 3.8 -66.0 -7.4 109 132 P L H >X S+ 0 0 87 -4,-2.5 4,-1.3 -5,-0.2 3,-0.8 0.983 104.8 53.4 -46.2 -60.2 1.5 -69.0 -7.9 110 133 P I H 3X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.865 105.0 55.1 -49.0 -43.3 -0.8 -66.8 -10.0 111 134 P V H >< S+ 0 0 53 -4,-1.6 3,-0.5 2,-0.2 -1,-0.2 0.859 101.1 54.2 -64.9 -38.3 2.0 -65.8 -12.3 112 135 P S H << S+ 0 0 92 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.957 110.5 49.2 -60.5 -45.8 3.3 -69.2 -13.4 113 136 P Q H 3< 0 0 96 -4,-1.3 -1,-0.3 -110,-0.0 -2,-0.2 0.678 360.0 360.0 -63.0 -22.6 -0.3 -70.1 -14.5 114 137 P V << 0 0 51 -4,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.800 360.0 360.0-109.6 360.0 -0.6 -66.8 -16.5 115 ! 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 0.0 116 146 P I 0 0 194 0, 0.0 -47,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.0 13.6 -56.7 -10.8 117 147 P Y - 0 0 105 -48,-0.1 -47,-0.0 -49,-0.0 -74,-0.0 -0.966 360.0 -91.6-142.4 152.2 12.3 -54.5 -7.9 118 148 P P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -76,-0.1 -0.246 38.9-127.7 -74.9 142.0 13.3 -51.2 -6.0 119 149 P V - 0 0 115 -43,-0.0 2,-0.5 -77,-0.0 -46,-0.1 -0.509 9.7-138.9 -95.2 154.2 15.4 -51.4 -3.0 120 150 P W + 0 0 37 -2,-0.2 3,-0.1 1,-0.1 -79,-0.0 -0.950 25.7 167.9-112.8 124.5 14.6 -49.8 0.3 121 151 P S + 0 0 96 -2,-0.5 4,-0.2 1,-0.1 -1,-0.1 0.116 39.5 111.1-129.5 29.0 17.4 -48.1 2.1 122 152 P G > + 0 0 19 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 0.113 44.6 110.8 -85.0 23.0 15.9 -46.1 4.9 123 153 P L H >> S+ 0 0 42 2,-0.2 3,-2.4 1,-0.2 4,-1.6 0.988 73.7 49.3 -63.7 -57.0 17.3 -48.4 7.6 124 154 P P H >4 S+ 0 0 75 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.920 106.6 61.0 -40.9 -53.6 19.9 -45.9 9.1 125 155 P S H 34 S+ 0 0 46 1,-0.3 12,-0.3 -4,-0.2 3,-0.2 0.653 101.5 50.8 -49.2 -26.9 17.0 -43.4 9.3 126 156 P L H << S+ 0 0 5 -3,-2.4 2,-1.4 -4,-0.7 -1,-0.3 0.890 107.6 53.7 -81.6 -41.9 15.0 -45.6 11.6 127 157 P Q S << S+ 0 0 98 -4,-1.6 2,-0.4 -3,-0.6 -1,-0.3 -0.704 86.5 152.8 -87.1 80.7 18.0 -46.1 13.9 128 158 P M - 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