==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 16-DEC-03 1RW5 . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TEILUM,J.HOCH,J.A.MARTIAL,B.B.KRAGELUND . 199 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 191 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 153.2 21.8 -27.0 -15.3 2 2 A P - 0 0 83 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.307 360.0-132.3 -61.5 139.1 22.8 -23.4 -14.6 3 3 A I S S+ 0 0 147 1,-0.3 9,-0.1 8,-0.0 0, 0.0 0.949 99.7 12.3 -60.2 -46.6 20.3 -21.4 -12.6 4 4 A a S S- 0 0 43 2,-0.1 -1,-0.3 7,-0.1 4,-0.0 -0.741 84.3-144.5-135.0 88.7 20.5 -18.4 -15.1 5 5 A P S S- 0 0 85 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.184 71.6 -24.1 -51.0 134.6 22.3 -19.3 -18.3 6 6 A G S S- 0 0 86 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.391 114.0 -55.0 60.0-122.8 24.3 -16.4 -19.7 7 7 A G - 0 0 77 -2,-0.2 2,-0.5 4,-0.0 -1,-0.1 -0.693 56.3-177.0-155.9 97.0 22.7 -13.2 -18.2 8 8 A A - 0 0 51 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 -0.835 23.5-148.7 -99.8 129.7 18.9 -12.5 -18.7 9 9 A A S S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.935 108.7 36.6 -59.6 -38.6 17.5 -9.3 -17.3 10 10 A R S S+ 0 0 222 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.963 89.5 153.5 -75.6 -53.2 14.3 -11.3 -16.8 11 11 A a - 0 0 39 -6,-0.1 2,-0.3 2,-0.0 -7,-0.1 -0.020 55.9 -56.5 51.7-164.1 16.1 -14.5 -15.8 12 12 A Q - 0 0 148 -9,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.847 48.6-159.6-111.5 148.8 14.0 -16.9 -13.6 13 13 A V - 0 0 83 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.962 22.1-118.2-126.3 143.6 12.5 -16.1 -10.2 14 14 A T > - 0 0 78 -2,-0.4 4,-2.0 1,-0.2 5,-0.4 -0.635 15.6-140.8 -80.3 130.9 11.4 -18.5 -7.5 15 15 A L H > S+ 0 0 42 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.922 104.6 52.9 -57.1 -40.3 7.7 -18.3 -6.8 16 16 A R H > S+ 0 0 117 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.931 106.9 52.1 -61.5 -45.4 8.5 -18.7 -3.1 17 17 A D H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.977 115.9 37.2 -58.6 -57.4 11.0 -15.8 -3.1 18 18 A L H X S+ 0 0 39 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.933 117.8 52.0 -64.0 -41.2 8.7 -13.2 -4.7 19 19 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.4 5,-0.2 0.950 109.9 49.1 -60.1 -45.0 5.7 -14.5 -2.8 20 20 A D H X S+ 0 0 47 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.914 114.0 46.1 -61.7 -38.8 7.7 -14.3 0.5 21 21 A R H X S+ 0 0 182 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.907 113.5 49.0 -70.4 -38.7 8.7 -10.7 -0.4 22 22 A A H X S+ 0 0 5 -4,-3.2 4,-1.6 -5,-0.2 -2,-0.2 0.876 108.5 54.2 -68.8 -34.5 5.1 -9.9 -1.4 23 23 A V H X S+ 0 0 18 -4,-2.8 4,-0.6 -5,-0.3 -1,-0.2 0.930 116.8 36.7 -66.1 -42.1 3.8 -11.3 1.9 24 24 A V H >X S+ 0 0 97 -4,-1.8 4,-1.3 -5,-0.2 3,-1.0 0.875 109.8 62.4 -77.8 -37.1 6.1 -9.1 3.9 25 25 A L H 3X S+ 0 0 29 -4,-2.9 4,-1.6 1,-0.3 3,-0.3 0.886 96.7 60.5 -56.6 -36.3 5.8 -6.1 1.5 26 26 A S H 3X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.862 100.5 54.5 -61.6 -32.8 2.0 -6.0 2.3 27 27 A H H S+ 0 0 85 -4,-1.8 4,-3.3 -3,-0.3 5,-0.5 0.923 114.2 51.1 -65.2 -41.1 2.6 0.8 8.6 32 32 A L H X>S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.5 0.984 114.6 40.9 -61.4 -55.4 2.5 3.5 5.9 33 33 A S H X5S+ 0 0 0 -4,-3.3 4,-1.7 3,-0.2 5,-0.3 0.902 118.9 49.3 -60.6 -37.4 -1.3 3.7 5.8 34 34 A S H X5S+ 0 0 33 -4,-2.4 4,-2.6 -5,-0.4 -2,-0.2 0.986 122.4 29.5 -67.0 -57.6 -1.3 3.5 9.6 35 35 A E H X5S+ 0 0 92 -4,-3.3 4,-3.3 -5,-0.2 5,-0.3 0.929 120.0 54.1 -71.2 -42.9 1.3 6.1 10.4 36 36 A M H XX>S+ 0 0 2 -4,-1.4 4,-2.7 -5,-0.3 3,-1.5 0.960 113.4 50.7 -73.6 -52.0 -2.8 13.3 9.4 41 41 A D H 3<5S+ 0 0 19 -4,-4.1 7,-0.2 1,-0.3 -2,-0.2 0.913 115.8 43.1 -54.0 -42.5 -5.6 12.3 11.8 42 42 A K T 3<5S+ 0 0 106 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.549 120.6 43.7 -82.4 -4.4 -3.6 13.7 14.8 43 43 A R T <45S+ 0 0 119 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.2 0.837 131.3 13.0-103.9 -54.8 -2.5 16.8 12.7 44 44 A Y T <5S+ 0 0 32 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.805 139.9 34.3 -93.8 -33.5 -5.6 18.1 10.9 45 45 A T S > S+ 0 0 66 1,-0.1 3,-0.9 2,-0.1 -5,-0.0 0.632 82.6 69.8-107.8 -17.3 -16.6 15.0 13.8 51 51 A I T 3 S+ 0 0 13 1,-0.2 4,-0.2 -6,-0.1 -1,-0.1 0.481 75.1 88.3 -79.4 2.0 -14.2 12.2 12.6 52 52 A T T 3 + 0 0 117 2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.500 60.8 114.1 -78.1 1.2 -15.5 9.9 15.3 53 53 A K S < S- 0 0 135 -3,-0.9 2,-2.0 1,-0.1 -3,-0.0 -0.512 83.2-110.9 -73.2 137.6 -18.2 8.6 13.0 54 54 A A + 0 0 99 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.434 55.8 165.9 -66.9 86.8 -17.9 5.0 11.9 55 55 A I + 0 0 66 -2,-2.0 3,-0.1 -4,-0.2 119,-0.0 -0.908 14.9 144.7-112.8 115.6 -17.0 5.8 8.3 56 56 A N + 0 0 81 -2,-0.6 -1,-0.1 1,-0.1 114,-0.1 -0.394 4.5 155.4-143.2 60.5 -15.6 3.0 6.1 57 57 A S + 0 0 82 3,-0.0 4,-0.2 4,-0.0 -1,-0.1 0.971 22.0 179.6 -54.6 -53.6 -16.9 3.5 2.6 58 58 A b > - 0 0 10 112,-0.3 3,-1.7 2,-0.1 4,-0.4 0.933 24.6-147.5 50.3 92.7 -13.9 1.7 1.1 59 59 A H G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.889 97.9 60.5 -57.8 -36.8 -14.6 1.7 -2.7 60 60 A T G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.719 82.1 83.3 -65.8 -16.5 -12.8 -1.7 -3.0 61 61 A S G < S+ 0 0 73 -3,-1.7 4,-0.4 1,-0.3 -1,-0.3 0.877 80.8 64.6 -55.9 -32.4 -15.5 -3.1 -0.6 62 62 A S G < S+ 0 0 95 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.744 81.9 101.8 -63.4 -19.6 -17.7 -3.5 -3.7 63 63 A L S < S- 0 0 23 -3,-2.3 2,-3.2 -4,-0.2 20,-0.0 -0.323 94.2-104.8 -64.2 148.8 -15.1 -6.1 -5.0 64 64 A A + 0 0 79 15,-0.0 -1,-0.1 3,-0.0 19,-0.1 -0.301 65.3 157.6 -72.7 64.7 -16.2 -9.7 -4.6 65 65 A T - 0 0 21 -2,-3.2 2,-0.1 -4,-0.4 15,-0.1 -0.533 53.3 -80.9 -88.9 159.3 -13.8 -10.2 -1.6 66 66 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.338 30.7-147.5 -58.9 127.1 -14.3 -13.0 1.0 67 67 A E S S- 0 0 164 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.898 76.8 -17.5 -65.9 -36.1 -16.9 -11.9 3.6 68 68 A D S > S- 0 0 70 1,-0.1 4,-2.3 -3,-0.0 5,-0.2 -0.944 78.4 -85.0-157.0 176.8 -14.9 -13.9 6.3 69 69 A K H > S+ 0 0 160 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.884 124.1 57.0 -59.7 -36.7 -12.3 -16.7 6.7 70 70 A E H > S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.945 109.5 43.6 -62.9 -44.6 -15.1 -19.3 6.4 71 71 A Q H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 107.4 60.6 -68.4 -36.7 -16.1 -18.0 3.0 72 72 A A H X S+ 0 0 12 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.947 104.7 48.7 -56.7 -43.7 -12.5 -17.7 1.9 73 73 A Q H < S+ 0 0 165 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.930 110.0 52.3 -61.5 -39.7 -12.1 -21.4 2.4 74 74 A Q H < S+ 0 0 150 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 107.4 55.9 -63.7 -34.1 -15.3 -21.8 0.4 75 75 A M H < + 0 0 24 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.1 0.977 59.4 154.2 -62.3 -81.6 -13.7 -19.7 -2.4 76 76 A N < + 0 0 107 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.927 44.9 113.2 54.7 42.6 -10.4 -21.5 -3.1 77 77 A Q S > S- 0 0 121 1,-0.0 3,-1.7 0, 0.0 4,-0.4 -0.850 89.8 -88.0-136.9 174.4 -10.5 -20.1 -6.6 78 78 A K T 3> S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.3 3,-0.4 0.723 107.5 89.4 -56.9 -19.4 -8.5 -17.6 -8.8 79 79 A D H 3> S+ 0 0 65 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.878 80.0 59.8 -49.4 -37.6 -10.8 -14.8 -7.3 80 80 A F H <> S+ 0 0 19 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.974 108.3 42.9 -56.7 -52.4 -8.2 -14.5 -4.5 81 81 A L H > S+ 0 0 6 -4,-0.4 4,-1.8 -3,-0.4 -2,-0.2 0.934 117.6 46.6 -59.8 -44.5 -5.5 -13.6 -7.0 82 82 A S H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.908 109.3 54.8 -66.1 -39.8 -7.9 -11.3 -8.9 83 83 A L H X S+ 0 0 9 -4,-3.7 4,-2.6 -5,-0.3 5,-0.2 0.938 106.1 51.2 -61.5 -44.2 -9.1 -9.6 -5.7 84 84 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.958 110.4 48.6 -59.2 -48.2 -5.6 -8.7 -4.6 85 85 A V H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.927 111.6 50.4 -58.7 -42.8 -4.9 -7.1 -8.0 86 86 A S H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.928 112.8 46.0 -62.8 -43.8 -8.2 -5.2 -7.9 87 87 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.975 114.3 45.2 -65.8 -53.9 -7.5 -3.8 -4.4 88 88 A L H X S+ 0 0 5 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.920 116.9 45.7 -58.2 -42.4 -3.8 -2.7 -5.0 89 89 A R H >X S+ 0 0 67 -4,-2.2 3,-0.8 -5,-0.3 4,-0.7 0.879 104.7 62.2 -70.2 -34.7 -4.7 -1.1 -8.3 90 90 A S H 3< S+ 0 0 12 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.2 0.891 107.2 44.2 -58.8 -37.5 -7.8 0.6 -6.8 91 91 A W H 3X S+ 0 0 5 -4,-1.5 4,-2.1 1,-0.2 5,-0.3 0.624 91.8 84.4 -84.2 -10.4 -5.6 2.6 -4.4 92 92 A N H X S+ 0 0 108 -4,-0.7 4,-1.6 -3,-0.4 3,-0.8 0.982 113.1 51.3 -75.0 -57.8 -5.1 6.5 -8.1 94 94 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.861 109.0 53.4 -48.5 -38.3 -6.2 7.7 -4.7 95 95 A L H 3X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.898 101.9 59.9 -66.9 -36.2 -2.6 7.7 -3.5 96 96 A Y H < S+ 0 0 4 -4,-2.1 3,-1.5 -5,-0.5 -1,-0.2 0.917 104.8 59.7 -66.3 -39.2 0.1 16.8 0.3 103 103 A R H 3< S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.910 113.4 37.7 -56.1 -39.8 3.0 18.0 -1.8 104 104 A G T 3< S+ 0 0 57 -4,-1.5 2,-0.8 -5,-0.2 -1,-0.3 0.398 92.2 108.9 -92.7 5.2 1.4 21.5 -2.1 105 105 A M < - 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