==== 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 13-MAY-10 3N06 . 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) . 19792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 30.4 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 2 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 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 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 0 134 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 86.0 -58.5 -44.3 4.4 2 15 A L H > + 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.831 360.0 58.1 -51.3 -43.1 -55.6 -42.0 5.6 3 16 A R H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 107.6 44.6 -67.2 -38.1 -52.9 -44.1 3.9 4 17 A D H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 114.9 51.1 -71.5 -35.7 -54.4 -43.9 0.4 5 18 A L H X S+ 0 0 31 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.939 112.0 44.6 -65.8 -49.0 -54.9 -40.1 1.0 6 19 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.920 112.5 53.1 -59.6 -44.0 -51.4 -39.4 2.1 7 20 A D H X S+ 0 0 89 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.892 112.1 43.1 -61.2 -45.3 -50.0 -41.5 -0.6 8 21 A R H X S+ 0 0 107 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 113.1 53.4 -65.2 -37.7 -51.9 -39.6 -3.3 9 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.937 109.6 48.0 -63.1 -43.4 -51.0 -36.3 -1.7 10 23 A V H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.3 5,-0.3 0.833 108.6 54.3 -74.0 -34.6 -47.3 -37.1 -1.7 11 24 A V H X S+ 0 0 87 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.921 112.5 43.8 -57.9 -46.5 -47.5 -38.2 -5.3 12 25 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.939 114.6 48.0 -67.3 -48.0 -49.0 -34.8 -6.3 13 26 A S H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 157,-0.3 0.906 112.2 47.6 -61.2 -38.6 -46.7 -32.7 -4.2 14 27 A A H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.925 115.4 47.9 -74.0 -36.2 -43.5 -34.5 -5.4 15 28 A Y H X S+ 0 0 86 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.909 108.4 53.0 -67.4 -41.3 -44.8 -34.1 -9.0 16 29 A I H X S+ 0 0 9 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.941 109.3 49.7 -57.8 -49.5 -45.7 -30.4 -8.5 17 30 A H H X S+ 0 0 4 -4,-2.5 4,-2.8 149,-0.3 5,-0.3 0.952 109.0 53.2 -57.0 -46.4 -42.1 -29.7 -7.3 18 31 A N H X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 111.6 44.6 -46.8 -52.3 -40.7 -31.6 -10.3 19 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.893 113.1 50.2 -64.8 -41.8 -42.7 -29.5 -12.7 20 33 A S H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.865 110.2 51.1 -62.1 -44.9 -41.9 -26.2 -10.9 21 34 A S H X S+ 0 0 37 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.918 112.9 45.6 -53.6 -49.2 -38.1 -27.1 -10.9 22 35 A E H X S+ 0 0 88 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.904 111.8 51.2 -68.0 -39.5 -38.2 -27.8 -14.6 23 36 A M H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.919 111.5 47.2 -63.0 -47.0 -40.2 -24.6 -15.4 24 37 A F H X S+ 0 0 11 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.918 111.5 50.8 -60.6 -43.5 -37.8 -22.4 -13.5 25 38 A S H X S+ 0 0 52 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.895 112.6 46.9 -62.6 -42.0 -34.7 -24.0 -15.1 26 39 A E H X S+ 0 0 60 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.869 114.5 46.5 -71.6 -32.9 -36.2 -23.5 -18.6 27 40 A F H X S+ 0 0 11 -4,-2.4 4,-2.3 -5,-0.2 5,-0.5 0.940 113.9 49.4 -66.4 -48.2 -37.1 -19.9 -17.8 28 41 A D H X>S+ 0 0 35 -4,-3.3 4,-1.4 1,-0.2 5,-1.4 0.912 112.3 44.8 -55.6 -51.5 -33.7 -19.3 -16.3 29 42 A K H <5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.725 121.5 38.9 -72.3 -18.1 -31.7 -20.7 -19.2 30 43 A R H <5S+ 0 0 140 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.709 129.0 17.6-105.6 -23.0 -33.7 -19.0 -21.7 31 44 A Y H <5S+ 0 0 72 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.554 130.5 22.7-125.9 -17.4 -34.6 -15.5 -20.4 32 45 A T T ><5S+ 0 0 4 -4,-1.4 3,-1.0 -5,-0.5 5,-0.4 0.418 77.0 104.2-140.1 -5.9 -32.3 -14.6 -17.6 33 46 A H T 3 + 0 0 28 -2,-0.2 4,-0.8 1,-0.2 -3,-0.1 -0.383 67.5 133.6 -75.6 61.0 -28.0 -10.8 -11.8 37 50 A F H > + 0 0 6 -2,-2.2 4,-1.0 -5,-0.4 -1,-0.2 0.828 70.0 61.2 -77.7 -29.4 -31.6 -11.8 -11.6 38 51 A I H > S+ 0 0 71 -3,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.832 99.4 54.7 -59.5 -38.7 -30.5 -14.2 -8.7 39 52 A T H >4 S+ 0 0 64 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.869 108.1 49.1 -66.6 -37.9 -29.3 -11.1 -6.7 40 53 A K H 3< S+ 0 0 101 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.743 98.1 69.6 -72.6 -23.8 -32.8 -9.6 -7.1 41 54 A A H >< S+ 0 0 1 -4,-1.0 3,-1.4 -3,-0.1 -1,-0.2 0.682 71.0 121.0 -67.8 -22.0 -34.5 -12.9 -5.9 42 55 A I T << S- 0 0 49 -3,-0.6 -3,-0.0 -4,-0.6 115,-0.0 -0.245 88.5 -16.9 -51.7 118.4 -33.2 -12.4 -2.3 43 56 A N T 3 S+ 0 0 90 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.533 97.8 121.5 68.7 17.8 -36.0 -12.2 0.3 44 57 A S < + 0 0 50 -3,-1.4 2,-0.3 -4,-0.1 -2,-0.1 0.153 30.8 119.6-103.5 13.6 -38.8 -11.5 -2.1 45 58 A a > - 0 0 10 1,-0.1 3,-1.7 -4,-0.1 4,-0.3 -0.714 59.0-138.6 -91.0 138.5 -41.4 -14.4 -1.6 46 59 A H T 3 S+ 0 0 31 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.711 104.6 53.0 -67.2 -23.0 -44.9 -13.6 -0.5 47 60 A T T > S+ 0 0 4 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.490 80.1 98.2 -89.9 -1.9 -45.0 -16.6 1.9 48 61 A S T < S+ 0 0 56 -3,-1.7 4,-0.2 1,-0.3 -1,-0.2 0.821 73.9 63.5 -42.9 -37.1 -41.7 -15.4 3.6 49 62 A S T 3 S+ 0 0 103 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.644 83.1 98.2 -78.1 -11.8 -43.7 -13.8 6.3 50 63 A L S < S- 0 0 45 -3,-2.1 2,-1.5 1,-0.1 84,-0.0 -0.404 84.2-113.2 -74.3 150.0 -45.1 -17.2 7.6 51 64 A A + 0 0 87 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.617 51.6 169.4 -79.2 87.2 -43.6 -19.0 10.5 52 65 A T - 0 0 24 -2,-1.5 2,-0.1 -4,-0.2 7,-0.1 -0.848 39.2-109.1-106.3 138.2 -42.2 -22.1 8.7 53 66 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 119,-0.0 -0.374 26.9-167.2 -59.0 134.3 -39.9 -24.7 10.1 54 67 A E + 0 0 40 -2,-0.1 204,-1.9 1,-0.1 2,-0.3 0.528 63.9 23.3-102.4 -9.1 -36.4 -24.4 8.6 55 68 A D S > S- 0 0 40 202,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.946 88.5 -92.9-145.0 173.1 -34.8 -27.7 9.7 56 69 A K H > S+ 0 0 19 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 120.4 53.6 -53.4 -47.0 -35.7 -31.2 10.8 57 70 A E H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 108.8 48.1 -60.5 -43.8 -35.7 -30.3 14.5 58 71 A Q H > S+ 0 0 93 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.926 110.3 52.5 -62.2 -44.5 -38.1 -27.4 14.1 59 72 A A H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.965 109.2 48.9 -55.5 -50.3 -40.4 -29.5 12.0 60 73 A Q H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.7 57.2 -57.2 -31.4 -40.5 -32.2 14.8 61 74 A Q H 3< S+ 0 0 168 -4,-1.8 -1,-0.2 -5,-0.2 2,-0.2 0.644 87.0 95.5 -73.0 -17.8 -41.2 -29.4 17.4 62 75 A M S << S- 0 0 44 -3,-1.4 2,-0.1 -4,-0.9 5,-0.0 -0.488 82.3-117.6 -77.0 137.0 -44.4 -28.3 15.6 63 76 A N > - 0 0 72 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.476 26.0-120.4 -73.4 158.1 -47.7 -29.7 16.7 64 77 A Q H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 107.4 53.6 -71.5 -35.6 -49.3 -31.8 14.0 65 78 A K H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 113.0 44.4 -63.2 -45.3 -52.6 -29.8 13.7 66 79 A D H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.823 111.6 54.9 -67.0 -34.6 -50.7 -26.5 13.2 67 80 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.923 109.7 45.2 -66.0 -43.0 -48.3 -28.2 10.8 68 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 113.1 50.5 -65.5 -40.8 -51.1 -29.5 8.5 69 82 A S H X S+ 0 0 63 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.892 106.8 56.2 -67.4 -35.6 -52.8 -26.1 8.6 70 83 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.951 106.8 48.1 -57.4 -50.9 -49.5 -24.5 7.7 71 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.924 111.6 51.6 -56.9 -43.5 -49.2 -26.7 4.5 72 85 A V H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.938 108.8 50.2 -62.0 -46.1 -52.8 -25.8 3.7 73 86 A S H X S+ 0 0 12 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.897 110.2 50.0 -54.9 -42.9 -52.1 -22.0 4.1 74 87 A I H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.963 114.0 44.4 -65.2 -46.2 -49.1 -22.2 1.9 75 88 A L H >< S+ 0 0 5 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.890 112.8 50.6 -65.5 -39.3 -51.1 -24.0 -0.9 76 89 A R H >< S+ 0 0 53 -4,-2.8 3,-1.2 1,-0.3 4,-0.5 0.879 106.1 58.5 -65.5 -36.1 -54.1 -21.7 -0.5 77 90 A S H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 -5,-0.3 60,-0.2 0.720 101.0 55.3 -67.0 -21.5 -51.7 -18.7 -0.9 78 91 A W T S+ 0 0 91 -3,-1.2 4,-2.0 -4,-0.5 -1,-0.2 0.930 93.1 44.9 -45.0 -58.0 -54.1 -20.1 -5.9 80 93 A E H > S+ 0 0 90 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.970 114.0 43.0 -61.3 -60.4 -53.8 -16.5 -6.9 81 94 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.909 113.8 52.0 -61.5 -33.2 -50.3 -16.2 -8.4 82 95 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.923 108.8 51.7 -67.4 -38.4 -50.6 -19.5 -10.3 83 96 A Y H X S+ 0 0 115 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.963 114.1 43.5 -56.7 -50.9 -53.9 -18.3 -11.8 84 97 A H H X S+ 0 0 28 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.874 109.5 56.6 -65.9 -31.9 -52.2 -15.0 -12.9 85 98 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.934 113.2 40.1 -65.0 -48.9 -49.1 -16.8 -14.2 86 99 A V H X S+ 0 0 10 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.937 116.5 50.0 -64.2 -47.0 -51.2 -19.0 -16.5 87 100 A T H X S+ 0 0 57 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.945 115.2 43.2 -57.9 -51.3 -53.5 -16.1 -17.5 88 101 A E H < S+ 0 0 45 -4,-3.2 3,-0.3 1,-0.2 -1,-0.2 0.932 117.9 43.1 -62.5 -50.6 -50.6 -13.8 -18.3 89 102 A V H >< S+ 0 0 7 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.866 111.8 53.9 -65.9 -37.5 -48.5 -16.3 -20.1 90 103 A R H 3< S+ 0 0 181 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 103.4 58.8 -67.8 -31.2 -51.4 -17.8 -22.1 91 104 A G T 3< S+ 0 0 70 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.3 0.320 83.1 99.0 -84.0 4.6 -52.4 -14.3 -23.4 92 105 A M S X S- 0 0 60 -3,-1.3 3,-0.7 -4,-0.2 -3,-0.0 -0.687 71.3-138.7 -80.9 145.4 -49.0 -13.6 -25.1 93 106 A Q T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.916 103.6 37.9 -70.7 -39.9 -48.9 -14.3 -28.9 94 107 A E T 3 S+ 0 0 164 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.193 83.9 171.5-106.5 46.6 -45.4 -15.9 -28.6 95 108 A A < - 0 0 26 -3,-0.7 2,-0.3 -5,-0.1 -5,-0.0 -0.281 43.5-110.0 -53.7 120.8 -45.9 -17.8 -25.3 96 109 A P > - 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.385 32.2-153.1 -55.7 112.9 -43.0 -20.2 -24.5 97 110 A E H > S+ 0 0 136 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.912 87.3 49.2 -68.6 -45.0 -44.8 -23.5 -25.0 98 111 A A H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 115.5 46.5 -61.2 -39.1 -42.8 -25.7 -22.6 99 112 A I H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.966 111.7 49.4 -68.5 -50.7 -43.2 -23.1 -19.8 100 113 A L H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.871 108.3 54.4 -52.8 -42.1 -46.9 -22.5 -20.4 101 114 A S H X S+ 0 0 50 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.908 109.4 46.6 -68.4 -35.6 -47.6 -26.2 -20.3 102 115 A K H X S+ 0 0 25 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 0.918 110.7 52.2 -69.2 -43.7 -46.0 -26.8 -17.0 103 116 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 110.1 48.4 -57.4 -44.8 -47.7 -23.8 -15.4 104 117 A V H X S+ 0 0 42 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 113.2 48.8 -59.2 -46.4 -51.1 -25.0 -16.5 105 118 A E H X S+ 0 0 68 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.924 112.0 48.2 -63.4 -39.8 -50.3 -28.5 -15.1 106 119 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.906 108.7 53.9 -67.3 -39.6 -49.1 -27.0 -11.8 107 120 A E H X S+ 0 0 29 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.948 114.6 40.6 -59.0 -45.6 -52.2 -24.9 -11.5 108 121 A E H X S+ 0 0 88 -4,-2.4 4,-1.6 2,-0.2 3,-0.3 0.936 115.6 48.9 -68.9 -42.8 -54.5 -27.9 -12.0 109 122 A Q H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.856 104.7 60.1 -68.8 -37.3 -52.4 -30.3 -9.8 110 123 A T H X S+ 0 0 13 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.884 104.7 50.2 -56.6 -43.0 -52.2 -27.7 -7.0 111 124 A K H X S+ 0 0 93 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.920 110.3 49.1 -57.7 -47.0 -56.1 -27.8 -6.8 112 125 A R H X S+ 0 0 101 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.928 111.2 50.3 -63.6 -39.9 -56.1 -31.5 -6.6 113 126 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.940 108.2 52.0 -61.3 -48.1 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