==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE RECEPTOR 29-JUN-10 3NPZ . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.VAN AGTHOVEN,P.ENGLAND,V.GOFFIN,I.BROUTIN . 587 9 7 5 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 60.5 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 . 130 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 1 2 3 8 4 1 3 0 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 5 3 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 2 A P 0 0 60 0, 0.0 2,-0.4 0, 0.0 487,-0.1 0.000 360.0 360.0 360.0 124.0 35.4 -11.2 -21.3 2 3 A I 0 0 171 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.688 360.0 360.0 -84.8 133.3 36.6 -7.7 -22.4 3 4 A a 0 0 82 -2,-0.4 4,-0.1 4,-0.0 3,-0.0 -0.993 360.0 360.0-159.3 360.0 40.4 -7.2 -22.3 4 ! 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 5 11 A a 0 0 69 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -90.5 44.7 -11.6 -23.9 6 12 A Q - 0 0 112 2,-0.0 2,-0.8 -4,-0.0 0, 0.0 -0.879 360.0-172.0-150.4 111.8 45.0 -9.8 -20.5 7 13 A V - 0 0 32 -2,-0.3 5,-0.1 -4,-0.1 -4,-0.0 -0.864 33.2-137.8-102.3 96.9 45.1 -11.3 -17.0 8 14 A T > - 0 0 57 -2,-0.8 4,-1.2 1,-0.1 5,-0.1 -0.201 9.3-135.7 -62.0 135.3 44.9 -8.1 -14.8 9 15 A L H >> S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.921 109.4 57.1 -52.7 -45.9 47.1 -7.8 -11.8 10 16 A R H 3> S+ 0 0 123 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.952 108.3 45.9 -48.4 -52.5 44.0 -6.5 -10.0 11 17 A D H 3> S+ 0 0 22 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.657 107.2 59.7 -67.0 -17.3 42.2 -9.7 -10.9 12 18 A L H S+ 0 0 19 -4,-0.5 4,-1.8 -5,-0.4 -1,-0.3 0.879 113.5 40.6 -73.2 -39.2 40.0 -15.5 -2.0 19 25 A L H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.853 115.5 51.1 -75.5 -32.3 42.0 -18.7 -2.0 20 26 A S H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 153,-0.3 0.795 112.2 47.4 -78.9 -28.1 44.3 -17.5 0.8 21 27 A H H X S+ 0 0 1 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.880 115.0 45.4 -72.5 -45.1 41.3 -16.6 2.9 22 28 A Y H X S+ 0 0 27 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.939 109.8 54.8 -61.7 -49.8 39.6 -19.9 2.2 23 29 A I H X S+ 0 0 11 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.822 108.5 50.3 -55.7 -35.8 42.8 -21.9 2.8 24 30 A H H X S+ 0 0 2 -4,-0.9 4,-2.0 2,-0.2 5,-0.3 0.922 107.6 50.0 -73.3 -43.8 43.1 -20.2 6.2 25 31 A N H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.959 112.2 51.3 -57.1 -42.1 39.6 -21.0 7.3 26 32 A L H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.812 110.8 45.7 -64.9 -32.1 40.2 -24.6 6.3 27 33 A S H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.762 112.4 50.8 -85.8 -23.0 43.4 -25.0 8.2 28 34 A S H X S+ 0 0 29 -4,-2.0 4,-1.2 -3,-0.2 -2,-0.2 0.802 112.6 46.5 -79.9 -35.2 42.0 -23.3 11.4 29 35 A E H X S+ 0 0 100 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.850 111.8 52.1 -69.2 -36.5 39.0 -25.6 11.3 30 36 A M H X S+ 0 0 0 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.827 107.4 50.8 -72.6 -32.5 41.2 -28.6 10.7 31 37 A F H X S+ 0 0 15 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.832 111.2 50.1 -69.9 -35.1 43.4 -27.7 13.6 32 38 A S H X S+ 0 0 60 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.883 107.5 52.4 -69.5 -39.1 40.3 -27.5 15.7 33 39 A E H X S+ 0 0 47 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.836 114.2 44.4 -66.6 -28.8 39.0 -30.9 14.5 34 40 A F H X>S+ 0 0 16 -4,-1.3 4,-1.7 2,-0.2 5,-1.1 0.902 113.2 48.7 -80.4 -43.0 42.3 -32.4 15.5 35 41 A D H >X5S+ 0 0 40 -4,-2.7 4,-1.5 3,-0.2 3,-0.8 0.987 112.7 49.4 -56.4 -57.4 42.5 -30.6 18.9 36 42 A K H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 119.3 36.1 -48.1 -47.1 39.0 -31.6 19.8 37 43 A R H 3<5S+ 0 0 116 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.595 137.3 9.7 -90.5 -12.7 39.4 -35.3 18.9 38 44 A Y H <<5S+ 0 0 63 -4,-1.7 -3,-0.2 -3,-0.8 -2,-0.2 0.576 132.3 21.4-138.6 -34.4 43.1 -35.9 20.0 39 45 A T << + 0 0 8 -4,-1.5 3,-0.2 -5,-1.1 -4,-0.2 0.776 53.2 152.2-104.5 -79.9 44.5 -33.0 22.0 40 46 A H S S- 0 0 126 1,-0.2 2,-0.6 -8,-0.1 -4,-0.1 0.855 91.8 -35.4 51.0 41.5 42.0 -30.6 23.7 41 47 A G S > S+ 0 0 44 1,-0.0 2,-4.7 0, 0.0 3,-1.5 -0.909 81.9 139.0 121.1-104.3 44.4 -29.7 26.4 42 48 A R T 3 S- 0 0 222 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.1 -0.170 90.3 -76.6 57.1 -61.5 46.7 -32.6 27.6 43 49 A G T 3 S+ 0 0 52 -2,-4.7 3,-0.3 4,-0.0 -1,-0.2 0.521 82.0 144.2 141.8 42.3 49.5 -30.1 27.7 44 50 A F < + 0 0 25 -3,-1.5 4,-0.2 1,-0.2 112,-0.1 0.304 45.8 63.0 -83.3-147.6 50.7 -29.3 24.2 45 51 A I S S+ 0 0 51 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.661 86.7 91.1 32.6 17.8 52.0 -26.1 22.7 46 52 A T S S+ 0 0 81 -3,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.751 96.5 32.8 -94.3 -43.1 54.7 -26.6 25.3 47 53 A K S S+ 0 0 146 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.1 -0.389 110.5 72.9-101.2 47.8 56.6 -28.5 22.7 48 54 A A > + 0 0 0 -3,-0.2 3,-1.2 -4,-0.2 2,-0.4 0.409 64.7 104.9-132.9 -7.6 55.2 -26.3 19.9 49 55 A I T 3 S+ 0 0 36 -3,-0.4 111,-0.0 1,-0.3 214,-0.0 -0.621 97.5 3.6 -77.4 130.9 57.1 -23.0 20.4 50 56 A N T 3 S+ 0 0 97 -2,-0.4 -1,-0.3 1,-0.1 5,-0.1 0.610 98.8 117.5 73.1 11.3 59.9 -22.5 17.9 51 57 A S < + 0 0 40 -3,-1.2 2,-0.2 4,-0.0 -2,-0.1 0.620 40.9 107.0 -85.4 -11.8 58.7 -25.7 16.2 52 58 A b > - 0 0 7 -4,-0.3 3,-1.0 1,-0.1 4,-0.2 -0.470 60.7-150.6 -75.6 135.7 57.8 -24.0 12.9 53 59 A H T 3 S+ 0 0 39 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.651 94.8 57.3 -81.9 -17.7 60.1 -24.6 10.0 54 60 A T T 3 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.107 79.2 97.1 -92.6 16.1 59.4 -21.3 8.3 55 61 A S S < S+ 0 0 51 -3,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.815 70.7 64.7 -76.6 -28.3 60.5 -19.4 11.4 56 62 A S S S+ 0 0 100 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.710 82.3 100.6 -70.6 -22.8 63.9 -18.8 10.1 57 63 A L S S- 0 0 38 -3,-0.4 2,-2.7 1,-0.1 -3,-0.0 -0.275 89.9-106.5 -65.4 147.9 62.6 -16.6 7.3 58 64 A A + 0 0 83 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.334 56.3 173.7 -74.9 62.3 62.8 -12.7 7.6 59 65 A T - 0 0 17 -2,-2.7 7,-0.1 -4,-0.3 6,-0.0 -0.610 36.1-113.3 -81.4 120.8 59.0 -12.6 8.2 60 66 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.261 29.5-168.7 -47.3 128.2 57.4 -9.2 9.1 61 67 A E + 0 0 61 199,-0.1 200,-2.1 198,-0.0 2,-0.2 0.858 59.1 22.6 -99.4 -41.9 56.1 -9.2 12.6 62 68 A D S > S- 0 0 25 198,-0.2 4,-1.5 1,-0.0 5,-0.1 -0.577 87.5 -94.2-114.6-175.3 54.0 -6.1 13.2 63 69 A K H > S+ 0 0 9 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.830 121.5 54.4 -68.1 -29.3 52.1 -3.6 10.9 64 70 A E H 4 S+ 0 0 63 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.851 106.7 50.4 -72.8 -33.6 55.0 -1.2 10.8 65 71 A Q H >> S+ 0 0 83 2,-0.2 3,-0.6 1,-0.2 4,-0.5 0.871 111.0 48.6 -73.6 -38.0 57.5 -3.9 9.6 66 72 A A H >< S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.951 108.9 54.0 -58.6 -51.0 55.1 -4.9 6.8 67 73 A Q T 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.598 106.8 53.3 -59.7 -15.9 54.7 -1.3 5.9 68 74 A Q T <4 S+ 0 0 168 -3,-0.6 -1,-0.3 -4,-0.4 2,-0.2 0.571 90.7 102.9 -96.0 -16.5 58.5 -1.0 5.5 69 75 A M S << S- 0 0 50 -3,-1.8 2,-0.1 -4,-0.5 -3,-0.0 -0.525 75.0-112.3 -88.4 143.3 58.9 -3.9 3.2 70 76 A N > - 0 0 67 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.380 21.4-133.3 -64.1 134.6 59.4 -3.9 -0.5 71 77 A Q H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.804 104.2 44.5 -63.8 -34.2 56.6 -5.2 -2.6 72 78 A K H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.828 115.5 47.1 -85.5 -27.5 58.6 -7.5 -4.8 73 79 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.892 110.9 54.6 -73.7 -38.8 60.7 -8.8 -1.9 74 80 A F H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.924 107.6 48.1 -53.2 -53.1 57.4 -9.3 -0.1 75 81 A L H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 3,-0.2 0.898 109.1 53.2 -58.3 -40.5 55.9 -11.4 -2.9 76 82 A S H X S+ 0 0 30 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.869 107.6 53.4 -63.9 -33.8 59.1 -13.5 -3.1 77 83 A L H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.823 106.9 51.2 -64.1 -36.9 58.7 -14.1 0.6 78 84 A I H X S+ 0 0 1 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.836 109.7 48.8 -71.9 -37.2 55.1 -15.3 0.1 79 85 A V H X S+ 0 0 10 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.948 109.0 52.8 -71.0 -48.6 56.0 -17.8 -2.6 80 86 A S H X S+ 0 0 32 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.928 109.3 49.9 -48.1 -50.9 58.9 -19.2 -0.4 81 87 A I H < S+ 0 0 1 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.960 113.8 47.3 -51.9 -52.3 56.4 -19.7 2.4 82 88 A L H >X S+ 0 0 7 -4,-2.2 3,-1.9 2,-0.2 4,-0.5 0.906 110.0 47.1 -59.3 -56.0 54.0 -21.5 -0.0 83 89 A R H >X S+ 0 0 94 -4,-3.1 3,-2.8 1,-0.3 4,-0.6 0.965 106.8 64.2 -48.3 -49.7 56.5 -23.9 -1.8 84 90 A S H 3< S+ 0 0 5 -4,-2.2 57,-0.4 -5,-0.4 -1,-0.3 0.667 103.1 46.9 -44.2 -26.6 57.6 -24.6 1.8 85 91 A W H <> S+ 0 0 12 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.3 0.454 87.4 87.5-103.3 -4.9 54.2 -26.1 2.6 86 92 A N H S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.917 110.1 50.0 -64.4 -44.3 54.0 -31.2 4.5 89 95 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.962 110.4 51.5 -52.4 -52.4 50.4 -30.9 3.1 90 96 A Y H X S+ 0 0 123 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.916 111.7 45.3 -51.8 -51.6 51.1 -33.9 0.9 91 97 A H H X S+ 0 0 62 -4,-2.3 4,-4.0 2,-0.2 5,-0.3 0.908 109.8 56.2 -60.9 -43.9 52.4 -36.0 3.7 92 98 A L H X S+ 0 0 5 -4,-2.8 4,-1.6 2,-0.2 5,-0.3 0.972 112.4 40.9 -48.3 -62.0 49.4 -34.9 5.9 93 99 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.932 119.3 46.8 -53.4 -50.5 46.9 -36.2 3.3 94 100 A T H X S+ 0 0 53 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.939 113.7 45.9 -58.8 -50.6 49.0 -39.3 2.6 95 101 A E H < S+ 0 0 34 -4,-4.0 5,-0.3 1,-0.2 -1,-0.2 0.663 114.9 47.7 -70.9 -19.4 49.6 -40.2 6.3 96 102 A V H < S+ 0 0 15 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.789 119.4 38.1 -90.4 -34.7 46.0 -39.7 7.3 97 103 A R H < S+ 0 0 141 -4,-2.1 2,-0.2 -5,-0.3 -2,-0.2 0.970 125.2 28.5 -77.4 -72.9 44.5 -41.6 4.4 98 104 A G S < S+ 0 0 71 -4,-1.7 -1,-0.1 -5,-0.2 -3,-0.1 0.016 131.7 28.7 -89.8 30.7 46.8 -44.6 3.8 99 105 A M S S+ 0 0 35 -2,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.374 93.6 94.8-150.1 -28.9 48.2 -45.2 7.3 100 106 A Q S S- 0 0 24 -5,-0.3 2,-0.8 1,-0.1 -1,-0.2 -0.562 74.9-126.9 -76.9 130.7 45.6 -44.0 9.7 101 107 A E S S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 -0.700 85.4 -22.0 -79.2 107.8 43.2 -46.7 10.9 102 108 A A S S- 0 0 90 -2,-0.8 -1,-0.3 -5,-0.1 2,-0.1 0.971 86.8-159.9 50.1 79.0 39.7 -45.4 10.2 103 109 A P - 0 0 45 0, 0.0 -1,-0.0 0, 0.0 -6,-0.0 -0.304 8.1-122.5 -81.4 168.9 40.4 -41.6 10.0 104 110 A E > - 0 0 114 -2,-0.1 3,-0.9 1,-0.0 4,-0.3 0.061 41.9 -73.0-103.0-154.3 37.8 -38.9 10.4 105 111 A A T 3> S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -72,-0.1 0.223 111.8 90.0 -88.7 14.2 36.4 -36.0 8.3 106 112 A I T 34 S+ 0 0 15 2,-0.2 4,-0.2 1,-0.1 -1,-0.2 0.732 81.5 59.1 -71.3 -28.5 39.7 -34.2 9.1 107 113 A L T X> S+ 0 0 30 -3,-0.9 4,-2.6 1,-0.2 3,-1.7 0.940 97.2 57.3 -67.7 -46.8 41.0 -35.9 5.9 108 114 A S H 3> S+ 0 0 74 -4,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.810 111.2 42.5 -57.5 -32.5 38.4 -34.3 3.6 109 115 A K H 3X S+ 0 0 40 -4,-0.7 4,-0.6 2,-0.2 -1,-0.3 0.399 110.3 58.0 -97.7 3.0 39.4 -30.8 4.7 110 116 A A H <> S+ 0 0 2 -3,-1.7 4,-3.3 -4,-0.2 -2,-0.2 0.853 106.0 48.3 -83.9 -52.3 43.1 -31.8 4.5 111 117 A V H X S+ 0 0 51 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.857 107.9 56.9 -50.2 -42.5 42.8 -32.8 0.8 112 118 A E H X S+ 0 0 38 -4,-1.0 4,-2.8 -5,-0.3 -1,-0.2 0.947 111.2 41.8 -58.6 -48.5 40.9 -29.5 0.1 113 119 A I H X S+ 0 0 0 -4,-0.6 4,-2.1 2,-0.2 5,-0.3 0.977 109.3 57.4 -65.1 -52.7 43.8 -27.5 1.4 114 120 A E H X S+ 0 0 29 -4,-3.3 4,-1.4 1,-0.2 3,-0.3 0.908 115.4 39.5 -40.1 -51.6 46.4 -29.7 -0.2 115 121 A E H X S+ 0 0 90 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.901 114.1 49.9 -67.8 -48.1 44.7 -28.9 -3.6 116 122 A Q H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.654 105.3 59.4 -68.8 -17.5 43.9 -25.2 -3.1 117 123 A T H >X S+ 0 0 7 -4,-2.1 4,-2.8 -3,-0.3 3,-0.8 0.974 105.6 46.4 -75.0 -55.7 47.4 -24.5 -2.0 118 124 A K H 3X S+ 0 0 108 -4,-1.4 4,-2.6 -5,-0.3 -2,-0.2 0.889 112.2 52.8 -46.7 -44.8 48.9 -25.7 -5.3 119 125 A R H 3X S+ 0 0 41 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.839 111.3 45.4 -63.6 -33.7 46.2 -23.7 -7.1 120 126 A L H > - 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