==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE RECEPTOR 14-OCT-08 3EW3 . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BROUTIN,J.B.JOMAIN,P.ENGLAND,V.GOFFIN . 569 9 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 63.6 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 . 125 22.0 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 . 2 0.4 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 . 0 0.0 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 . 63 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 4 3 3 7 4 1 1 2 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 . 1 2 5 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 0 A H 0 0 118 0, 0.0 481,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 134.8 -9.8 35.4 -25.3 2 1 A P > - 0 0 9 0, 0.0 3,-2.4 0, 0.0 480,-0.1 -0.640 360.0-105.8 -85.1 147.3 -9.3 35.6 -21.4 3 2 A P T 3 S+ 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.593 113.6 47.2 -51.2 -26.7 -10.4 38.8 -19.6 4 3 A Y T 3 S+ 0 0 57 2,-0.0 2,-0.3 11,-0.0 8,-0.0 0.329 92.8 96.2-100.7 6.5 -6.9 40.3 -19.0 5 4 A a < + 0 0 20 -3,-2.4 2,-0.3 2,-0.1 8,-0.1 -0.770 37.3 140.8-111.6 146.7 -5.4 39.9 -22.5 6 5 A R + 0 0 213 -2,-0.3 2,-1.9 2,-0.3 6,-0.1 -0.869 54.1 33.3-158.5-179.0 -5.0 42.2 -25.4 7 6 A N S S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.308 125.7 28.0 59.8 -86.2 -2.6 43.2 -28.1 8 7 A Q - 0 0 126 -2,-1.9 4,-0.3 1,-0.1 -2,-0.3 -0.910 62.0-167.9-111.5 110.1 -1.2 39.7 -28.5 9 8 A P S S+ 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.725 73.6 81.3 -58.6 -23.1 -3.5 36.8 -27.6 10 9 A G S S+ 0 0 21 2,-0.1 2,-2.1 1,-0.1 -2,-0.1 -0.538 99.4 8.5 -92.8 157.8 -0.4 34.7 -27.8 11 10 A K S S+ 0 0 136 -2,-0.2 2,-1.8 1,-0.1 450,-0.2 -0.630 84.5 165.5 67.8 -79.8 2.3 34.3 -25.0 12 11 A a - 0 0 26 -2,-2.1 -6,-0.1 -4,-0.3 -2,-0.1 -0.433 25.0-150.2 84.9 -66.4 -0.3 36.2 -22.9 13 12 A Q - 0 0 111 -2,-1.8 -1,-0.1 1,-0.1 3,-0.1 0.850 22.4 -97.2 63.1 120.4 1.0 35.7 -19.4 14 13 A I - 0 0 8 445,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.478 46.2-111.4 -70.6 119.5 -1.2 35.6 -16.3 15 14 A P > - 0 0 40 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 -0.113 17.4-125.0 -51.1 145.1 -1.2 39.0 -14.6 16 15 A L H >> S+ 0 0 39 2,-0.2 3,-3.2 1,-0.2 4,-1.8 0.960 103.3 73.3 -56.6 -53.8 0.5 39.1 -11.2 17 16 A R H >> S+ 0 0 131 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.789 112.1 24.3 -21.7 -79.3 -2.6 40.6 -9.7 18 17 A D H 34 S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.354 109.3 76.1 -84.6 11.5 -4.5 37.3 -9.8 19 18 A L H S+ 0 0 17 -4,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.831 115.4 49.7 -85.6 -39.3 -4.6 32.0 -6.4 23 22 A A H X S+ 0 0 3 -4,-1.0 4,-2.1 -3,-0.3 5,-0.2 0.818 109.2 52.2 -71.3 -33.0 -1.4 31.2 -4.4 24 23 A V H X S+ 0 0 14 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.972 106.8 53.8 -66.0 -52.1 -2.7 33.1 -1.3 25 24 A V H X S+ 0 0 89 -4,-0.8 4,-1.9 -5,-0.4 -2,-0.2 0.861 110.3 48.0 -47.0 -45.2 -5.9 31.0 -1.4 26 25 A L H X S+ 0 0 14 -4,-1.6 4,-2.9 2,-0.2 3,-0.3 0.969 110.4 46.4 -62.8 -58.8 -3.8 27.8 -1.4 27 26 A S H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.3 147,-0.3 0.767 113.8 53.5 -59.2 -24.8 -1.4 28.5 1.4 28 27 A H H X S+ 0 0 37 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.904 111.2 43.7 -71.9 -42.7 -4.5 29.6 3.3 29 28 A Y H < S+ 0 0 64 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.859 113.6 52.5 -69.9 -36.0 -6.2 26.3 2.6 30 29 A I H >X S+ 0 0 9 -4,-2.9 4,-2.5 2,-0.2 3,-2.0 0.989 113.2 39.6 -68.7 -60.5 -3.2 24.3 3.4 31 30 A H H 3X S+ 0 0 2 -4,-1.7 4,-1.7 139,-0.3 -2,-0.2 0.908 114.9 53.6 -56.1 -44.6 -2.4 25.8 6.8 32 31 A N H 3< S+ 0 0 47 -4,-1.9 -1,-0.3 -5,-0.2 4,-0.2 0.475 115.7 43.6 -70.1 0.9 -6.1 25.9 7.7 33 32 A L H <4 S+ 0 0 15 -3,-2.0 4,-0.4 2,-0.1 -2,-0.2 0.668 114.0 44.2-112.2 -34.2 -6.1 22.2 6.8 34 33 A S H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.598 107.0 65.8 -86.8 -12.3 -2.9 21.0 8.5 35 34 A S H X S+ 0 0 26 -4,-1.7 4,-1.7 -5,-0.4 3,-0.3 0.918 109.4 34.3 -72.2 -46.7 -4.0 23.0 11.5 36 35 A E H > S+ 0 0 88 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.569 110.5 65.4 -79.7 -13.7 -7.0 20.8 12.1 37 36 A M H 4 S+ 0 0 2 -4,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.732 107.8 42.1 -77.4 -20.3 -5.0 17.8 10.9 38 37 A F H >X S+ 0 0 12 -4,-0.6 4,-3.0 -3,-0.3 3,-0.6 0.855 107.5 58.3 -86.7 -45.6 -2.9 18.5 13.9 39 38 A S H 3X S+ 0 0 54 -4,-1.7 4,-1.3 1,-0.3 5,-0.2 0.725 107.3 50.3 -59.4 -24.0 -5.8 19.1 16.2 40 39 A E H 3X S+ 0 0 49 -4,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.741 110.6 48.0 -86.2 -27.3 -7.1 15.6 15.4 41 40 A F H <> S+ 0 0 20 -3,-0.6 4,-1.4 -4,-0.4 5,-0.4 0.941 113.3 47.6 -73.3 -48.5 -3.7 14.0 16.1 42 41 A D H >X S+ 0 0 59 -4,-3.0 4,-3.0 2,-0.2 3,-1.0 0.965 114.3 44.6 -57.9 -60.3 -3.3 15.8 19.4 43 42 A K H 3< S+ 0 0 157 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.959 118.6 42.7 -46.6 -63.2 -6.8 15.0 20.7 44 43 A R H 3< S+ 0 0 113 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.571 132.2 16.8 -66.1 -11.7 -6.7 11.4 19.6 45 44 A Y H << 0 0 87 -4,-1.4 -3,-0.2 -3,-1.0 -2,-0.2 0.667 360.0 360.0-134.9 -24.9 -3.1 10.6 20.8 46 45 A T < 0 0 83 -4,-3.0 -4,-0.1 -5,-0.4 3,-0.1 0.170 360.0 360.0-140.8 360.0 -1.5 13.0 23.2 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 52 A T 0 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 3.6 15.8 26.6 49 53 A K + 0 0 69 -3,-0.1 2,-0.2 111,-0.0 108,-0.0 -0.997 360.0 152.6-138.3 121.2 5.4 18.2 24.3 50 54 A A + 0 0 78 -2,-0.4 2,-0.3 107,-0.1 111,-0.1 -0.737 25.3 135.0-149.1 99.9 9.1 18.9 24.2 51 55 A I + 0 0 7 -2,-0.2 3,-0.0 109,-0.0 -2,-0.0 -0.828 11.4 151.6-153.2 103.3 10.1 20.0 20.8 52 56 A N + 0 0 64 -2,-0.3 2,-0.4 1,-0.1 182,-0.1 -0.139 58.4 94.9-120.6 36.7 12.5 23.0 20.0 53 57 A S + 0 0 92 180,-0.0 2,-0.4 3,-0.0 112,-0.1 -0.893 38.9 157.2-139.2 98.9 13.7 21.4 16.8 54 58 A b > - 0 0 11 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.975 43.4-129.8-117.6 140.5 12.4 22.0 13.3 55 59 A H G > S+ 0 0 35 -2,-0.4 3,-0.7 1,-0.3 4,-0.1 0.717 104.2 65.7 -56.7 -19.8 14.3 21.4 10.1 56 60 A T G 3 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.249 75.1 88.6 -91.1 13.5 13.4 24.9 8.9 57 61 A S G < S+ 0 0 66 -3,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.730 71.6 69.7 -86.8 -22.8 15.3 26.8 11.6 58 62 A S S < S+ 0 0 100 -3,-0.7 -1,-0.2 -4,-0.2 2,-0.1 0.745 85.1 93.3 -64.9 -23.4 18.7 26.9 9.7 59 63 A L S S- 0 0 30 -3,-0.4 2,-2.6 -4,-0.1 81,-0.0 -0.420 90.9-111.6 -77.5 147.3 17.0 29.4 7.4 60 64 A A + 0 0 79 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.306 50.4 178.9 -75.1 57.9 17.2 33.2 7.8 61 65 A T - 0 0 12 -2,-2.6 2,-0.9 -5,-0.2 6,-0.1 -0.447 31.9-128.2 -69.3 127.4 13.5 33.5 8.6 62 66 A P + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.673 32.7 178.0 -75.9 105.5 12.1 37.0 9.4 63 67 A E + 0 0 30 -2,-0.9 2,-0.3 4,-0.0 198,-0.2 -0.242 52.8 54.1-114.0 41.6 10.3 36.2 12.7 64 68 A D S S- 0 0 26 196,-0.2 4,-0.5 1,-0.1 196,-0.1 -0.854 86.9-111.1-155.6 170.9 9.0 39.6 13.8 65 69 A K S > S+ 0 0 13 -2,-0.3 4,-1.9 2,-0.1 5,-0.1 0.813 118.6 50.6 -80.5 -34.2 6.8 42.1 11.9 66 70 A E T 4 S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 5,-0.2 0.971 106.0 52.2 -61.4 -57.2 9.7 44.5 11.7 67 71 A Q T 4 S+ 0 0 96 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.766 110.2 51.9 -54.1 -30.1 12.2 42.0 10.3 68 72 A A T >4 S+ 0 0 0 -4,-0.5 3,-2.0 1,-0.2 -1,-0.2 0.957 105.5 51.0 -71.2 -52.8 9.6 41.2 7.6 69 73 A Q T 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.450 111.0 55.1 -63.0 -0.5 9.0 44.8 6.5 70 74 A Q T 3 S+ 0 0 152 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.3 0.511 87.2 98.3-108.8 -13.2 12.8 44.9 6.3 71 75 A M S < S- 0 0 52 -3,-2.0 2,-0.3 -4,-0.3 5,-0.1 -0.637 80.1-106.7 -90.4 137.4 13.4 42.0 3.9 72 76 A N >> - 0 0 80 -2,-0.3 4,-1.0 1,-0.1 3,-0.8 -0.411 20.9-135.6 -61.7 119.7 13.9 42.3 0.1 73 77 A Q H >> S+ 0 0 59 -2,-0.3 4,-1.2 1,-0.3 3,-0.8 0.822 105.0 54.3 -44.1 -46.2 10.8 41.3 -1.9 74 78 A K H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.929 110.7 45.8 -54.7 -49.0 13.0 39.3 -4.3 75 79 A D H <> S+ 0 0 84 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.523 101.7 67.8 -72.3 -11.8 14.6 37.3 -1.5 76 80 A F H X S+ 0 0 15 -4,-1.6 3,-1.4 1,-0.2 4,-1.3 0.989 109.7 50.4 -57.7 -64.1 12.8 32.3 1.0 80 84 A I H 3X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.3 -2,-0.2 0.762 113.4 46.2 -47.5 -34.9 9.1 31.1 0.6 81 85 A V H 3X S+ 0 0 6 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.666 101.6 64.1 -89.4 -18.3 10.1 28.4 -2.0 82 86 A S H X S+ 0 0 3 -4,-1.3 4,-1.8 2,-0.2 3,-0.5 0.982 111.2 49.1 -74.3 -66.3 10.5 26.2 2.6 84 88 A L H 3X S+ 0 0 7 -4,-1.7 4,-0.7 1,-0.3 -2,-0.2 0.820 112.6 50.7 -38.9 -45.0 7.9 24.6 0.3 85 89 A R H >X S+ 0 0 42 -4,-1.8 3,-1.4 1,-0.2 4,-0.6 0.943 107.4 51.3 -64.0 -46.9 10.6 22.6 -1.3 86 90 A S H << S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.5 3,-0.2 0.800 106.9 57.5 -59.8 -27.3 12.0 21.3 2.0 87 91 A W H 3X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.652 88.2 77.3 -79.8 -15.8 8.4 20.2 2.8 88 92 A N H X S+ 0 0 97 -4,-0.6 3,-2.1 -3,-0.2 4,-1.4 0.981 113.3 47.7 -56.5 -59.7 10.0 15.0 0.9 90 94 A P H >> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.876 105.9 59.1 -54.5 -42.7 8.6 14.7 4.5 91 95 A L H 3X S+ 0 0 5 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.737 104.7 50.7 -56.0 -27.0 5.0 15.1 3.2 92 96 A Y H S+ 0 0 64 -4,-2.8 5,-0.7 2,-0.2 -2,-0.2 0.910 115.2 41.2 -75.6 -47.4 3.7 5.7 6.2 98 102 A V H <5S+ 0 0 16 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.974 121.7 44.3 -62.1 -54.3 0.3 6.4 7.6 99 103 A R H <5S+ 0 0 179 -4,-1.4 5,-0.3 -5,-0.3 -2,-0.2 0.934 119.4 39.9 -51.8 -55.0 -1.2 4.8 4.5 100 104 A G T <5S+ 0 0 40 -4,-3.2 4,-0.3 1,-0.1 -3,-0.2 0.798 121.0 3.7 -74.7-120.6 1.1 1.8 4.4 101 105 A M T 5S+ 0 0 183 -5,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.360 104.8 97.5 -61.6 7.1 2.6 -0.5 7.1 102 106 A Q S S+ 0 0 69 1,-0.3 4,-0.6 -3,-0.1 3,-0.4 -0.299 75.0 135.1 -79.4 61.0 -8.4 9.1 8.9 108 112 A I H > + 0 0 29 -2,-2.7 4,-1.3 1,-0.2 3,-0.3 0.716 67.9 79.1 -57.2 -27.6 -6.0 12.0 9.4 109 113 A L H >> S+ 0 0 59 -3,-0.5 4,-1.8 -4,-0.2 3,-0.9 0.895 81.7 59.8 -47.1 -51.2 -4.8 10.4 6.1 110 114 A S H >> S+ 0 0 78 -3,-0.4 4,-1.5 1,-0.3 3,-0.6 0.917 108.2 43.0 -44.1 -56.6 -7.6 12.1 4.3 111 115 A K H 3X S+ 0 0 44 -4,-0.6 4,-1.3 -3,-0.3 -1,-0.3 0.712 111.8 56.3 -64.5 -23.6 -6.3 15.5 5.4 112 116 A A H X S+ 0 0 60 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.989 111.5 44.2 -55.8 -58.9 0.3 22.5 -6.6 122 126 A L H 3X S+ 0 0 0 -4,-3.7 4,-0.6 1,-0.2 -2,-0.2 0.774 106.8 61.9 -56.8 -29.7 1.1 25.7 -4.8 123 127 A L H 3X S+ 0 0 13 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.827 102.4 49.2 -70.3 -33.7 4.8 25.1 -5.2 124 128 A E H + 0 0 22 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 -0.196 51.0 121.0 -73.9 49.7 13.9 12.7 10.8 146 153 A L T >4 S+ 0 0 90 -2,-2.7 3,-0.6 2,-0.2 -1,-0.2 0.932 71.3 45.9 -73.2 -50.9 13.5 9.8 8.4 147 154 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.785 106.1 63.4 -68.6 -27.1 14.3 6.9 10.8 148 155 A S T 34 0 0 50 -4,-0.2 10,-0.2 1,-0.1 11,-0.2 0.878 360.0 360.0 -60.6 -41.6 12.0 8.5 13.4 149 156 A L << 0 0 29 -4,-0.7 -3,-0.1 -3,-0.6 -1,-0.1 0.996 360.0 360.0 -71.1 360.0 9.0 8.1 11.1 150 ! 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 0.0 151 160 A D > 0 0 144 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 146.9 8.7 2.3 20.6 152 161 A E H > + 0 0 125 3,-0.1 4,-1.8 2,-0.1 5,-0.2 0.770 360.0 52.7 -90.6 -35.6 5.2 3.9 20.5 153 162 A E H > S+ 0 0 174 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.896 116.0 39.6 -65.3 -40.0 6.1 6.7 22.9 154 163 A S H > S+ 0 0 81 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.877 118.1 45.8 -79.9 -39.9 9.1 7.8 20.9 155 164 A R H X S+ 0 0 84 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.804 109.9 54.7 -73.0 -31.4 7.7 7.3 17.4 156 165 A L H X S+ 0 0 23 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.856 106.3 53.4 -70.8 -33.2 4.5 9.1 18.4 157 166 A S H X S+ 0 0 53 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.757 106.4 52.1 -68.4 -31.2 6.6 12.0 19.5 158 167 A A H X S+ 0 0 15 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.876 109.1 49.2 -74.1 -44.3 8.4 12.2 16.1 159 168 A Y H X S+ 0 0 16 -4,-2.0 4,-2.6 -11,-0.2 5,-0.2 0.888 110.7 54.1 -51.9 -44.0 5.1 12.3 14.3 160 169 A Y H X S+ 0 0 21 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.980 106.9 47.3 -58.7 -59.8 4.2 15.0 16.7 161 170 A N H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 115.2 46.4 -48.4 -52.2 7.2 17.2 16.0 162 171 A L H X S+ 0 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