==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE RECEPTOR 04-JUN-10 3NCB . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.V.KULKARNI,M.C.TETTAMANZI,J.W.MURPHY,C.KEELER,D.G.MYSZKA, . 392 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 17.1 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 0.5 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 0.3 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 0 1 1 4 2 1 0 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 . 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 14 A M > 0 0 137 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 80.1 -58.8 -44.3 4.5 2 15 A L H > + 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.867 360.0 58.4 -48.6 -44.7 -55.9 -42.2 5.6 3 16 A R H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 109.5 43.5 -63.4 -40.5 -53.2 -44.3 4.0 4 17 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 113.8 51.3 -70.5 -39.7 -54.8 -43.9 0.5 5 18 A L H X S+ 0 0 24 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.903 111.4 46.5 -62.4 -43.3 -55.3 -40.2 1.0 6 19 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.917 110.9 52.7 -69.4 -40.9 -51.7 -39.5 2.1 7 20 A D H X S+ 0 0 87 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.878 112.5 43.4 -59.1 -45.8 -50.3 -41.6 -0.7 8 21 A R H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.896 112.5 53.5 -71.0 -36.3 -52.3 -39.7 -3.3 9 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.922 110.9 46.8 -60.4 -41.8 -51.5 -36.3 -1.7 10 23 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.877 107.7 55.7 -71.4 -38.0 -47.7 -37.1 -1.8 11 24 A V H X S+ 0 0 80 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.920 112.9 43.0 -56.7 -42.6 -47.9 -38.2 -5.4 12 25 A L H X S+ 0 0 4 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.925 113.3 49.4 -70.9 -47.0 -49.4 -34.9 -6.3 13 26 A S H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 157,-0.3 0.911 113.9 46.7 -63.1 -37.6 -47.1 -32.8 -4.1 14 27 A H H X S+ 0 0 60 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.936 115.0 47.5 -66.6 -45.9 -44.0 -34.6 -5.6 15 28 A Y H X S+ 0 0 91 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.925 111.9 49.1 -60.2 -44.7 -45.3 -34.1 -9.1 16 29 A I H X S+ 0 0 7 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.934 112.2 48.3 -60.7 -47.8 -46.2 -30.5 -8.5 17 30 A H H X S+ 0 0 5 -4,-2.3 4,-2.2 149,-0.3 5,-0.2 0.954 111.4 49.9 -61.5 -47.6 -42.7 -29.7 -7.1 18 31 A N H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.937 112.6 46.4 -57.3 -47.2 -41.0 -31.5 -9.9 19 32 A L H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.905 111.9 51.8 -58.4 -41.4 -43.1 -29.6 -12.6 20 33 A S H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 143,-0.2 0.822 110.3 48.7 -62.6 -39.9 -42.4 -26.3 -10.8 21 34 A S H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.922 113.1 47.1 -68.1 -43.7 -38.6 -26.9 -10.8 22 35 A E H X S+ 0 0 83 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.938 112.1 50.1 -63.7 -45.4 -38.6 -27.8 -14.4 23 36 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.919 110.3 50.6 -56.6 -47.8 -40.8 -24.7 -15.3 24 37 A F H X S+ 0 0 10 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.922 111.8 48.0 -57.2 -41.8 -38.4 -22.4 -13.4 25 38 A S H X S+ 0 0 41 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.906 111.6 48.1 -74.8 -38.7 -35.4 -23.9 -15.2 26 39 A E H X S+ 0 0 68 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.937 114.0 47.6 -62.4 -45.3 -36.9 -23.6 -18.6 27 40 A F H X S+ 0 0 10 -4,-2.6 4,-2.8 -5,-0.3 5,-0.5 0.927 113.8 47.0 -59.7 -45.3 -37.9 -20.0 -17.9 28 41 A D H X>S+ 0 0 40 -4,-3.2 4,-1.7 2,-0.2 5,-1.2 0.933 114.7 46.5 -60.2 -51.2 -34.4 -19.2 -16.5 29 42 A K H X5S+ 0 0 153 -4,-2.7 4,-0.5 1,-0.2 5,-0.2 0.966 120.4 39.0 -52.0 -57.7 -32.6 -20.8 -19.4 30 43 A R H <5S+ 0 0 155 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.756 132.2 13.6 -74.0 -29.9 -34.8 -19.2 -21.9 31 44 A Y H <5S+ 0 0 76 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.653 132.5 18.4-124.1 -18.8 -35.3 -15.6 -20.5 32 45 A T H <5S+ 0 0 4 -4,-1.7 5,-0.4 -5,-0.5 3,-0.3 0.255 75.2 120.1-141.6 8.6 -32.9 -14.7 -17.7 33 46 A H S < S- 0 0 148 -2,-2.0 3,-0.9 -3,-0.3 4,-0.2 -0.990 82.0-116.9-168.2 162.9 -28.3 -12.3 -15.2 36 49 A G T 3 S+ 0 0 22 -2,-0.3 4,-0.4 1,-0.2 -3,-0.1 -0.146 77.6 114.7 -81.6 30.6 -28.4 -11.0 -11.6 37 50 A F T >> S+ 0 0 13 -5,-0.4 4,-0.8 2,-0.2 3,-0.8 0.880 75.9 52.7 -63.3 -39.5 -32.0 -12.0 -11.7 38 51 A I G X4 S+ 0 0 51 -3,-0.9 3,-0.9 1,-0.2 4,-0.5 0.920 102.8 57.1 -58.0 -46.6 -30.9 -14.6 -9.0 39 52 A T G 34 S+ 0 0 61 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.708 109.8 46.1 -58.4 -21.3 -29.4 -11.7 -6.9 40 53 A K G <4 S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.601 92.5 76.9 -97.5 -16.7 -32.9 -10.1 -7.0 41 54 A A S X< S+ 0 0 1 -3,-0.9 3,-0.9 -4,-0.8 -2,-0.2 0.605 71.2 123.1 -63.4 -13.2 -34.9 -13.2 -6.1 42 55 A I T 3 S- 0 0 46 -4,-0.5 115,-0.0 1,-0.2 -3,-0.0 -0.296 82.2 -17.2 -63.9 127.7 -33.7 -12.6 -2.5 43 56 A N T 3 S+ 0 0 92 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.737 96.9 117.2 49.5 45.2 -36.4 -12.3 0.3 44 57 A S < + 0 0 41 -3,-0.9 2,-0.4 113,-0.1 117,-0.1 -0.066 29.9 124.5-133.6 31.7 -39.4 -11.6 -1.9 45 58 A a > - 0 0 10 1,-0.1 3,-1.5 115,-0.1 4,-0.2 -0.818 56.5-138.3 -98.4 140.4 -41.9 -14.4 -1.5 46 59 A H T 3 S+ 0 0 36 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.744 104.8 50.0 -65.8 -21.7 -45.5 -13.7 -0.4 47 60 A T T > S+ 0 0 2 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.417 79.8 99.1 -91.3 -1.0 -45.5 -16.6 2.0 48 61 A S T < S+ 0 0 60 -3,-1.5 4,-0.2 1,-0.3 -1,-0.2 0.759 73.9 63.5 -66.1 -18.5 -42.2 -15.7 3.7 49 62 A S T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.693 82.5 97.0 -78.2 -16.2 -44.0 -14.1 6.6 50 63 A L S < S- 0 0 36 -3,-2.0 2,-1.2 1,-0.1 -3,-0.0 -0.492 88.3-114.3 -66.9 140.3 -45.5 -17.5 7.6 51 64 A A + 0 0 87 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.638 49.5 171.9 -73.1 95.7 -43.7 -19.4 10.3 52 65 A T - 0 0 19 -2,-1.2 2,-0.1 -4,-0.2 7,-0.1 -0.921 37.2-110.2-111.3 134.2 -42.5 -22.3 8.2 53 66 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 119,-0.0 -0.400 26.5-167.7 -62.6 140.5 -40.0 -24.9 9.7 54 67 A E + 0 0 35 -2,-0.1 204,-2.3 1,-0.1 2,-0.3 0.430 64.3 23.2-110.2 -0.7 -36.6 -24.6 8.0 55 68 A D S > S- 0 0 41 202,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.956 88.7 -91.5-152.5 176.3 -34.9 -27.8 9.3 56 69 A K H > S+ 0 0 21 -2,-0.3 4,-3.3 148,-0.3 5,-0.2 0.891 121.3 50.6 -58.7 -42.4 -35.7 -31.2 10.6 57 70 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 110.4 48.1 -66.2 -43.7 -35.7 -30.2 14.3 58 71 A Q H > S+ 0 0 93 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.955 113.5 50.0 -61.0 -43.1 -38.1 -27.2 13.7 59 72 A A H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.964 111.3 48.2 -58.4 -47.6 -40.3 -29.7 11.7 60 73 A Q H 3< S+ 0 0 85 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.1 53.5 -61.5 -33.8 -40.2 -32.1 14.6 61 74 A Q H 3< S+ 0 0 172 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.3 0.748 91.6 88.5 -72.4 -23.7 -41.0 -29.4 17.1 62 75 A M S << S- 0 0 44 -4,-1.4 2,-0.0 -3,-0.8 -4,-0.0 -0.676 80.7-130.5 -81.6 123.2 -44.1 -28.4 15.1 63 76 A N > - 0 0 80 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.250 20.4-110.1 -72.8 165.3 -47.2 -30.4 16.2 64 77 A Q H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.810 110.2 55.4 -73.8 -32.0 -49.3 -32.0 13.6 65 78 A K H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.964 114.5 39.5 -61.8 -58.1 -52.5 -29.9 13.8 66 79 A D H > S+ 0 0 89 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.797 114.4 56.9 -53.5 -38.4 -50.6 -26.6 13.1 67 80 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 108.4 44.2 -65.6 -47.5 -48.5 -28.4 10.6 68 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.898 114.1 51.6 -62.2 -40.7 -51.5 -29.6 8.5 69 82 A S H X S+ 0 0 63 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.913 107.4 53.1 -64.6 -42.8 -53.0 -26.1 8.8 70 83 A L H X S+ 0 0 15 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.935 108.2 49.2 -52.3 -51.2 -49.7 -24.5 7.6 71 84 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.913 111.5 49.6 -58.9 -43.0 -49.6 -26.7 4.5 72 85 A V H X S+ 0 0 8 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.933 109.3 52.3 -62.7 -46.1 -53.3 -25.8 3.7 73 86 A S H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 48.0 -53.3 -44.9 -52.5 -22.0 4.2 74 87 A I H X S+ 0 0 1 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.965 114.0 45.6 -63.2 -46.8 -49.6 -22.2 1.8 75 88 A L H >X S+ 0 0 5 -4,-2.5 3,-0.9 1,-0.2 4,-0.6 0.919 113.0 49.8 -63.2 -42.6 -51.6 -24.0 -0.8 76 89 A R H >X S+ 0 0 54 -4,-3.2 3,-1.0 1,-0.3 4,-0.5 0.893 107.1 56.7 -63.9 -38.1 -54.6 -21.7 -0.4 77 90 A S H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.712 102.4 56.2 -65.8 -19.1 -52.2 -18.7 -0.8 78 91 A W H S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.894 114.8 51.4 -64.2 -35.1 -50.8 -16.2 -8.3 82 95 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.907 108.7 52.8 -65.5 -38.7 -51.1 -19.5 -10.2 83 96 A Y H X S+ 0 0 115 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.983 113.5 43.6 -60.9 -45.7 -54.5 -18.3 -11.7 84 97 A H H X S+ 0 0 27 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.845 109.9 55.4 -70.2 -35.1 -52.7 -15.1 -12.9 85 98 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.951 113.0 41.5 -56.7 -52.2 -49.6 -16.9 -14.2 86 99 A V H X S+ 0 0 10 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.945 115.8 50.2 -63.1 -44.5 -51.7 -19.1 -16.4 87 100 A T H X S+ 0 0 56 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.927 114.9 42.7 -60.7 -45.6 -54.0 -16.2 -17.4 88 101 A E H < S+ 0 0 48 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.904 118.3 43.5 -71.9 -40.6 -51.2 -13.9 -18.4 89 102 A V H >< S+ 0 0 7 -4,-2.5 3,-1.4 -5,-0.3 -1,-0.2 0.896 112.8 51.4 -71.3 -40.7 -49.1 -16.5 -20.1 90 103 A R H 3< S+ 0 0 185 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.812 105.2 59.8 -64.6 -30.0 -52.0 -18.0 -22.0 91 104 A G T 3< S+ 0 0 65 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.442 81.4 110.7 -81.8 -4.7 -52.9 -14.4 -23.1 92 105 A M S X S- 0 0 71 -3,-1.4 3,-0.6 -4,-0.3 -3,-0.0 -0.413 70.4-135.8 -64.2 147.6 -49.6 -13.9 -24.9 93 106 A Q T 3 S+ 0 0 178 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.946 107.4 30.2 -62.8 -46.7 -49.6 -13.7 -28.7 94 107 A E T 3 S- 0 0 159 -3,-0.0 -1,-0.2 2,-0.0 -3,-0.1 -0.619 85.2-172.7-115.6 67.7 -46.5 -16.0 -28.7 95 108 A A < - 0 0 32 -3,-0.6 2,-0.3 -2,-0.5 -5,-0.1 -0.508 31.7-117.2 -71.7 121.2 -46.9 -18.2 -25.5 96 109 A P > - 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.376 29.5-150.3 -57.5 110.7 -43.9 -20.5 -24.7 97 110 A E H > S+ 0 0 166 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.764 87.2 46.5 -68.3 -31.9 -45.6 -23.8 -25.1 98 111 A A H > S+ 0 0 51 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.888 114.6 48.3 -78.7 -41.6 -43.6 -25.9 -22.7 99 112 A I H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.963 112.7 47.4 -62.5 -49.3 -43.8 -23.2 -20.0 100 113 A L H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 107.5 56.0 -57.9 -43.2 -47.6 -22.7 -20.4 101 114 A S H X S+ 0 0 81 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.856 110.8 44.9 -62.0 -33.2 -48.3 -26.4 -20.3 102 115 A K H X S+ 0 0 30 -4,-1.5 4,-2.6 -3,-0.4 5,-0.2 0.910 110.2 52.8 -77.4 -42.2 -46.6 -26.8 -17.0 103 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.917 109.7 50.2 -55.1 -45.6 -48.2 -23.8 -15.4 104 117 A V H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.936 111.6 48.3 -58.8 -48.3 -51.7 -25.1 -16.4 105 118 A E H X S+ 0 0 50 -4,-1.7 4,-3.0 -5,-0.2 5,-0.3 0.926 112.5 46.8 -64.5 -39.7 -50.9 -28.5 -14.9 106 119 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.933 110.4 53.8 -71.3 -38.6 -49.6 -27.1 -11.6 107 120 A E H X S+ 0 0 22 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.979 115.2 40.2 -54.7 -51.3 -52.6 -24.7 -11.4 108 121 A E H X S+ 0 0 82 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 118.0 45.8 -68.0 -38.3 -55.0 -27.7 -11.8 109 122 A Q H X S+ 0 0 28 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.789 105.8 59.3 -76.7 -32.1 -53.1 -30.2 -9.6 110 123 A T H X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.925 106.6 49.9 -62.6 -42.7 -52.5 -27.7 -6.8 111 124 A K H X S+ 0 0 88 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.948 111.9 47.2 -56.9 -48.1 -56.4 -27.4 -6.5 112 125 A R H X S+ 0 0 119 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.923 111.4 51.5 -63.2 -38.7 -56.7 -31.2 -6.4 113 126 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.934 107.0 52.0 -64.5 -43.2 -53.9 -31.3 -3.7 114 127 A L H X S+ 0 0 33 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.930 108.3 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