==== 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 3NCF . 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) . 20092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 66.3 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 . 70 17.9 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 . 23 5.9 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 . 120 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 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 1 2 0 1 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 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 0 129 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 88.5 -58.8 -43.8 5.1 2 15 A L H > + 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.787 360.0 57.4 -47.4 -44.5 -55.6 -41.9 6.1 3 16 A R H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 112.0 39.7 -67.5 -39.7 -53.1 -44.1 4.3 4 17 A D H > S+ 0 0 76 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.850 115.7 55.0 -73.4 -32.6 -54.7 -43.7 0.9 5 18 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.972 110.7 42.2 -63.5 -54.1 -55.3 -40.1 1.6 6 19 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.890 111.7 56.4 -63.3 -39.7 -51.7 -39.3 2.4 7 20 A D H X S+ 0 0 85 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.930 110.0 44.6 -57.1 -44.8 -50.5 -41.4 -0.4 8 21 A R H X S+ 0 0 118 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.973 113.0 51.5 -63.1 -49.4 -52.6 -39.3 -2.9 9 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.900 112.4 45.3 -54.9 -40.4 -51.5 -36.1 -1.3 10 23 A V H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.845 108.2 56.1 -77.5 -30.1 -47.8 -37.0 -1.5 11 24 A V H X S+ 0 0 101 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.950 112.9 44.1 -61.4 -45.6 -48.1 -38.2 -5.1 12 25 A L H X S+ 0 0 21 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.964 112.7 48.2 -63.3 -55.0 -49.5 -34.8 -5.9 13 26 A S H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 157,-0.2 0.842 111.8 50.1 -59.0 -36.1 -47.1 -32.7 -4.0 14 27 A H H X S+ 0 0 68 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.3 48.4 -69.6 -41.9 -44.0 -34.5 -5.3 15 28 A Y H X S+ 0 0 97 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.937 113.0 46.9 -58.1 -49.6 -45.3 -34.1 -8.9 16 29 A I H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.963 112.5 50.3 -63.1 -51.4 -45.9 -30.4 -8.3 17 30 A A H X S+ 0 0 9 -4,-3.0 4,-1.9 149,-0.3 -1,-0.2 0.928 111.0 48.2 -52.5 -46.0 -42.5 -29.9 -6.7 18 31 A N H X S+ 0 0 72 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.974 111.3 50.3 -63.1 -45.9 -40.8 -31.6 -9.5 19 32 A L H X S+ 0 0 15 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.890 106.9 56.1 -55.3 -42.6 -42.8 -29.5 -12.1 20 33 A S H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.882 108.4 46.7 -55.9 -43.1 -41.9 -26.4 -10.3 21 34 A S H X S+ 0 0 29 -4,-1.9 4,-2.3 -3,-0.4 5,-0.2 0.939 112.3 48.8 -62.3 -46.7 -38.2 -27.2 -10.6 22 35 A E H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 113.5 48.5 -67.1 -36.1 -38.4 -28.1 -14.2 23 36 A M H X S+ 0 0 1 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.926 109.5 49.2 -65.6 -48.7 -40.3 -24.9 -14.9 24 37 A F H X S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.882 114.0 48.5 -61.0 -36.1 -38.0 -22.6 -13.1 25 38 A S H X S+ 0 0 67 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.922 109.4 50.9 -64.6 -47.1 -35.0 -24.2 -14.9 26 39 A E H X S+ 0 0 65 -4,-2.1 4,-0.8 1,-0.3 -1,-0.2 0.769 112.8 46.4 -69.5 -22.9 -36.6 -23.9 -18.3 27 40 A F H X>S+ 0 0 12 -4,-1.7 4,-1.9 2,-0.1 5,-0.8 0.812 113.7 49.8 -80.4 -34.2 -37.4 -20.3 -17.7 28 41 A D H X>S+ 0 0 41 -4,-1.5 5,-3.3 -5,-0.2 4,-0.6 0.926 109.9 46.5 -76.5 -44.7 -33.9 -19.7 -16.4 29 42 A K H <5S+ 0 0 159 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.1 0.869 120.0 41.4 -59.9 -38.2 -31.9 -21.3 -19.3 30 43 A R H <5S+ 0 0 145 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.813 132.3 10.9 -84.8 -35.4 -34.0 -19.5 -21.9 31 44 A Y H <5S+ 0 0 87 -4,-1.9 -3,-0.2 -5,-0.1 3,-0.1 0.829 131.4 22.5-113.5 -45.7 -34.4 -16.0 -20.5 32 45 A T T <> S+ 0 0 19 -2,-0.2 3,-0.9 1,-0.2 4,-0.9 -0.206 70.5 126.0 -98.4 44.7 -27.9 -11.2 -12.1 37 50 A F H 3> + 0 0 10 -2,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.797 66.4 71.4 -68.1 -26.7 -31.6 -11.8 -11.6 38 51 A I H 34 S+ 0 0 58 -3,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.769 96.5 52.2 -54.3 -32.1 -30.6 -14.4 -8.9 39 52 A T H X4 S+ 0 0 68 -3,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.828 98.2 60.5 -80.8 -37.1 -29.6 -11.4 -6.7 40 53 A K H 3< S+ 0 0 104 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 93.4 73.8 -55.1 -20.6 -32.8 -9.4 -7.0 41 54 A A T >< + 0 0 3 -4,-0.6 2,-1.6 -3,-0.3 3,-0.9 0.261 59.1 131.2 -82.9 12.3 -34.6 -12.5 -5.3 42 55 A I T < S- 0 0 57 -3,-0.9 189,-0.2 1,-0.2 -1,-0.1 -0.450 87.6 -23.8 -87.0 87.4 -33.3 -12.0 -1.7 43 56 A N T 3 S+ 0 0 77 -2,-1.6 -1,-0.2 187,-0.1 -2,-0.1 0.755 94.6 129.1 89.6 39.2 -36.3 -12.3 0.7 44 57 A S < + 0 0 43 -3,-0.9 2,-0.4 4,-0.1 -2,-0.1 -0.002 25.0 122.5-117.3 25.6 -39.1 -11.4 -1.7 45 58 A a > - 0 0 12 1,-0.1 3,-1.6 -4,-0.1 4,-0.4 -0.762 62.7-133.1 -95.2 142.6 -41.6 -14.2 -1.4 46 59 A H T 3 S+ 0 0 34 -2,-0.4 3,-0.3 1,-0.3 90,-0.2 0.763 109.0 51.8 -61.7 -21.4 -45.2 -13.3 -0.4 47 60 A T T > S+ 0 0 9 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.413 76.6 98.6 -96.8 -2.4 -45.0 -16.1 2.1 48 61 A S T < S+ 0 0 45 -3,-1.6 4,-0.2 1,-0.3 -1,-0.2 0.899 76.0 63.9 -43.9 -46.1 -41.7 -15.1 3.9 49 62 A S T 3 S+ 0 0 107 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.782 85.4 94.7 -58.2 -24.7 -43.8 -13.5 6.6 50 63 A L S < S- 0 0 43 -3,-1.6 2,-1.2 1,-0.1 84,-0.0 -0.424 83.8-118.7 -70.7 147.0 -45.2 -16.9 7.6 51 64 A A + 0 0 85 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.694 46.3 168.1 -82.8 90.9 -43.4 -18.9 10.4 52 65 A T - 0 0 21 -2,-1.2 2,-0.1 -4,-0.2 7,-0.1 -0.851 40.8-105.1-108.6 142.7 -42.3 -22.0 8.6 53 66 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 119,-0.1 -0.446 28.3-166.7 -66.2 140.7 -39.9 -24.6 10.0 54 67 A E + 0 0 39 -2,-0.1 204,-2.6 1,-0.1 2,-0.3 0.375 64.4 21.2-114.5 -2.3 -36.5 -24.4 8.4 55 68 A D S > S- 0 0 34 202,-0.2 4,-2.9 1,-0.1 5,-0.1 -0.956 87.9 -92.9-155.7 172.4 -34.8 -27.6 9.5 56 69 A K H > S+ 0 0 15 148,-0.3 4,-3.6 -2,-0.3 5,-0.2 0.879 121.6 52.3 -57.6 -44.8 -35.7 -31.1 10.8 57 70 A E H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.970 111.0 46.5 -58.8 -56.1 -35.5 -30.1 14.4 58 71 A Q H > S+ 0 0 97 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.938 113.0 52.0 -50.9 -49.6 -37.8 -27.2 13.9 59 72 A A H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.947 109.3 48.1 -50.7 -52.7 -40.1 -29.5 11.9 60 73 A Q H 3< S+ 0 0 74 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 107.7 56.5 -61.0 -31.6 -40.3 -32.1 14.6 61 74 A Q H 3< S+ 0 0 173 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.641 86.3 96.3 -76.5 -16.2 -41.0 -29.6 17.3 62 75 A M S << S- 0 0 41 -3,-1.2 2,-0.2 -4,-0.9 -3,-0.0 -0.517 80.8-118.3 -74.9 142.3 -44.1 -28.2 15.6 63 76 A N > - 0 0 83 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.587 22.9-120.6 -84.0 153.9 -47.4 -29.6 16.7 64 77 A Q H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.723 106.4 55.5 -74.3 -23.4 -49.3 -31.4 14.0 65 78 A K H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.963 112.7 42.8 -66.7 -49.8 -52.4 -29.3 14.0 66 79 A D H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.817 113.4 53.8 -65.1 -32.8 -50.5 -26.1 13.4 67 80 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.895 109.2 46.5 -69.0 -45.2 -48.3 -27.9 10.9 68 81 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.954 112.5 51.3 -61.5 -46.8 -51.3 -29.1 8.8 69 82 A S H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.882 107.0 55.0 -57.5 -40.0 -52.8 -25.7 9.0 70 83 A L H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.931 106.6 48.9 -57.2 -47.7 -49.5 -24.2 7.8 71 84 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.939 111.8 50.2 -62.6 -45.5 -49.5 -26.4 4.7 72 85 A V H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.926 109.0 51.8 -57.5 -47.8 -53.1 -25.4 4.0 73 86 A S H X S+ 0 0 11 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.879 109.4 49.7 -56.1 -41.9 -52.3 -21.7 4.3 74 87 A I H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.938 111.2 48.6 -64.2 -45.3 -49.4 -21.9 1.9 75 88 A L H >X S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.942 112.6 48.5 -61.6 -44.9 -51.5 -23.7 -0.7 76 89 A R H >X S+ 0 0 49 -4,-2.7 3,-1.1 1,-0.3 4,-0.5 0.895 106.1 57.3 -61.1 -39.1 -54.3 -21.2 -0.3 77 90 A S H 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.672 104.3 54.3 -67.7 -13.6 -51.9 -18.3 -0.7 78 91 A W H S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.851 113.6 52.9 -63.3 -31.3 -50.4 -15.9 -8.2 82 95 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.860 107.1 54.0 -70.7 -34.7 -50.7 -19.2 -10.1 83 96 A Y H X S+ 0 0 114 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.934 113.2 41.2 -59.2 -49.0 -53.9 -18.0 -11.7 84 97 A H H X S+ 0 0 29 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.883 109.7 57.9 -71.9 -34.5 -52.2 -14.8 -12.9 85 98 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.949 112.7 41.7 -56.0 -49.0 -49.0 -16.6 -14.0 86 99 A V H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.950 114.9 49.4 -61.9 -47.5 -51.1 -18.8 -16.3 87 100 A T H X S+ 0 0 56 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 113.5 46.9 -62.7 -46.1 -53.4 -16.0 -17.5 88 101 A E H < S+ 0 0 46 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.940 116.4 41.4 -60.2 -51.9 -50.5 -13.7 -18.4 89 102 A V H >< S+ 0 0 9 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.875 114.2 52.3 -67.5 -34.3 -48.4 -16.3 -20.2 90 103 A R H 3< S+ 0 0 177 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 104.4 58.5 -71.4 -33.6 -51.4 -17.8 -22.0 91 104 A G T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.403 83.9 106.3 -75.1 -2.4 -52.4 -14.3 -23.2 92 105 A M S < S- 0 0 79 -3,-1.1 3,-0.5 -4,-0.3 -3,-0.0 -0.419 72.4-132.9 -70.2 153.8 -49.0 -13.9 -25.0 93 106 A Q S S+ 0 0 193 1,-0.3 2,-0.7 -2,-0.1 -1,-0.1 0.956 103.4 28.4 -77.2 -50.7 -48.9 -14.0 -28.7 94 107 A E S S- 0 0 173 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.1 -0.735 83.6-175.6-110.6 85.3 -45.9 -16.3 -28.8 95 108 A A - 0 0 27 -2,-0.7 2,-0.3 -3,-0.5 -5,-0.1 -0.664 33.5-112.7 -85.4 124.3 -46.1 -18.3 -25.6 96 109 A P > - 0 0 16 0, 0.0 4,-1.9 0, 0.0 5,-0.3 -0.364 25.0-143.2 -62.4 114.1 -43.2 -20.7 -24.9 97 110 A E H > S+ 0 0 146 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.858 91.3 51.8 -48.4 -49.2 -44.8 -24.1 -25.1 98 111 A A H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.965 112.3 41.5 -53.0 -69.8 -42.7 -25.7 -22.3 99 112 A I H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.863 114.9 48.6 -48.7 -50.9 -43.2 -23.2 -19.6 100 113 A L H X S+ 0 0 25 -4,-1.9 4,-2.7 1,-0.3 -1,-0.2 0.928 107.9 57.3 -62.3 -44.5 -46.9 -22.6 -20.1 101 114 A S H X S+ 0 0 64 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.3 0.867 110.5 41.1 -47.4 -46.6 -47.6 -26.2 -20.2 102 115 A K H X S+ 0 0 29 -4,-1.5 4,-2.9 -3,-0.4 -1,-0.2 0.887 110.3 58.5 -72.5 -37.0 -46.1 -26.8 -16.8 103 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.919 105.2 49.2 -63.7 -44.8 -47.7 -23.8 -15.3 104 117 A V H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.862 111.4 50.1 -61.1 -39.0 -51.1 -25.0 -16.3 105 118 A E H X S+ 0 0 57 -4,-1.3 4,-2.8 -5,-0.2 5,-0.4 0.932 110.1 49.5 -66.5 -44.4 -50.4 -28.4 -14.7 106 119 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.966 110.0 52.2 -60.9 -46.3 -49.2 -26.8 -11.5 107 120 A E H X S+ 0 0 31 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.913 114.4 40.7 -54.9 -46.1 -52.2 -24.7 -11.3 108 121 A E H X S+ 0 0 75 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.961 116.1 47.7 -72.9 -47.6 -54.7 -27.6 -11.7 109 122 A Q H X S+ 0 0 22 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.843 104.3 61.5 -59.6 -38.5 -52.9 -30.0 -9.5 110 123 A T H X S+ 0 0 7 -4,-2.6 4,-2.4 -5,-0.4 -1,-0.2 0.929 102.4 52.0 -56.5 -45.6 -52.5 -27.5 -6.8 111 124 A K H X S+ 0 0 102 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.917 111.5 47.2 -51.5 -44.6 -56.3 -27.2 -6.5 112 125 A R H X S+ 0 0 110 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.947 109.0 52.5 -71.6 -42.2 -56.5 -30.9 -6.2 113 126 A L H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.896 108.3 52.1 -55.3 -43.0 -53.8 -31.1 -3.5 114 127 A L H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.893 106.7 53.3 -65.0 -36.1 -55.6 -28.5 -1.5 115 128 A E H X S+ 0 0 108 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.983 111.5 45.0 -60.3 -49.6 -58.7 -30.6 -1.7 116 129 A R H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.886 113.6 51.6 -60.0 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