==== 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 12-MAY-10 3MZG . 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) . 20272.0 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 . 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 . 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.4 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 1 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 0 136 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 81.9 -58.7 -44.0 4.9 2 15 A L H > + 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.839 360.0 60.8 -51.7 -42.3 -55.7 -41.9 5.9 3 16 A R H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 107.1 44.0 -66.1 -36.4 -53.2 -44.2 4.2 4 17 A D H > S+ 0 0 99 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.870 114.4 49.1 -74.1 -36.0 -54.7 -43.7 0.8 5 18 A L H X S+ 0 0 24 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.902 111.8 48.6 -67.3 -46.2 -55.1 -40.0 1.1 6 19 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.943 110.7 51.1 -61.6 -44.0 -51.6 -39.5 2.3 7 20 A D H X S+ 0 0 89 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.883 113.6 43.6 -62.9 -41.3 -50.2 -41.6 -0.5 8 21 A R H X S+ 0 0 108 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.910 112.5 53.7 -70.6 -39.0 -52.2 -39.6 -3.1 9 22 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.957 110.5 46.3 -59.4 -45.1 -51.2 -36.3 -1.4 10 23 A V H X S+ 0 0 23 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.842 109.5 54.7 -68.4 -36.2 -47.5 -37.2 -1.5 11 24 A V H X S+ 0 0 86 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.918 111.8 44.6 -59.9 -42.3 -47.8 -38.3 -5.2 12 25 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.950 114.5 47.7 -68.7 -49.5 -49.3 -34.9 -6.2 13 26 A S H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 157,-0.3 0.873 112.3 48.0 -62.8 -37.4 -46.8 -32.8 -4.2 14 27 A H H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 114.4 48.3 -69.3 -40.4 -43.8 -34.7 -5.4 15 28 A Y H X S+ 0 0 87 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.923 109.7 51.6 -63.9 -43.7 -45.1 -34.3 -9.0 16 29 A I H X S+ 0 0 7 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.898 109.7 49.7 -62.7 -42.4 -45.8 -30.6 -8.6 17 30 A H H X S+ 0 0 5 -4,-2.0 4,-2.5 149,-0.2 -1,-0.2 0.938 109.3 51.8 -64.6 -41.0 -42.3 -30.0 -7.3 18 31 A N H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 112.9 44.8 -58.2 -48.1 -40.8 -31.9 -10.3 19 32 A L H X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.901 113.4 50.0 -62.9 -44.5 -42.8 -29.8 -12.8 20 33 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.880 110.4 51.1 -60.4 -40.2 -42.0 -26.5 -10.9 21 34 A S H X S+ 0 0 32 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.930 113.4 44.0 -61.5 -47.6 -38.3 -27.4 -11.0 22 35 A E H X S+ 0 0 93 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.904 111.6 53.6 -67.6 -43.7 -38.4 -28.1 -14.7 23 36 A M H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.903 109.6 48.0 -48.4 -54.4 -40.5 -25.0 -15.5 24 37 A F H X S+ 0 0 9 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.890 110.5 52.3 -60.9 -38.7 -38.0 -22.8 -13.7 25 38 A S H X S+ 0 0 62 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.926 112.7 43.4 -61.9 -49.3 -35.0 -24.4 -15.5 26 39 A E H X S+ 0 0 62 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.960 114.0 50.6 -64.0 -45.7 -36.5 -23.9 -18.9 27 40 A F H X S+ 0 0 12 -4,-3.0 4,-2.8 -5,-0.2 5,-0.4 0.900 115.3 43.8 -56.7 -40.7 -37.5 -20.4 -18.1 28 41 A D H X>S+ 0 0 41 -4,-2.3 4,-1.6 2,-0.2 5,-0.8 0.950 114.6 46.9 -71.9 -52.3 -34.0 -19.7 -16.8 29 42 A K H <5S+ 0 0 173 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.926 121.3 40.6 -47.6 -50.2 -32.1 -21.4 -19.8 30 43 A R H <5S+ 0 0 149 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.884 130.8 11.9 -74.3 -40.7 -34.4 -19.6 -22.2 31 44 A Y H <5S+ 0 0 72 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.597 131.4 21.5-120.7 -14.5 -34.9 -16.1 -20.8 32 45 A T T <5S+ 0 0 5 -4,-1.6 3,-0.5 -5,-0.4 5,-0.4 0.180 72.3 122.4-144.7 12.5 -32.5 -15.0 -18.0 33 46 A H S S- 0 0 157 -2,-0.8 2,-0.9 -3,-0.5 3,-0.5 -0.898 89.8 -88.5-171.8 176.0 -28.0 -11.6 -16.1 36 49 A G T 3> S+ 0 0 26 -2,-0.2 4,-1.2 1,-0.2 -3,-0.1 -0.239 74.7 127.6 -86.6 44.8 -28.1 -11.0 -12.3 37 50 A F H 3> + 0 0 11 -2,-0.9 4,-1.2 -5,-0.4 3,-0.3 0.910 68.4 59.9 -62.3 -40.6 -31.7 -12.2 -12.0 38 51 A I H <4 S+ 0 0 74 -3,-0.5 4,-0.4 1,-0.2 3,-0.3 0.857 102.2 53.2 -54.5 -38.2 -30.5 -14.6 -9.1 39 52 A T H >4 S+ 0 0 65 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.870 108.3 49.0 -72.3 -33.9 -29.3 -11.5 -7.1 40 53 A K H 3< S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.716 97.9 70.8 -74.9 -17.9 -32.7 -9.9 -7.5 41 54 A A T >< S+ 0 0 1 -4,-1.2 3,-1.4 -3,-0.3 -1,-0.2 0.639 71.6 119.1 -70.6 -16.0 -34.5 -13.1 -6.3 42 55 A I T < S- 0 0 49 -3,-0.8 115,-0.0 -4,-0.4 -3,-0.0 -0.307 88.5 -10.9 -59.6 131.6 -33.2 -12.6 -2.8 43 56 A N T 3 S+ 0 0 94 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 0.657 97.3 123.6 52.2 26.3 -36.0 -12.2 -0.1 44 57 A S < + 0 0 43 -3,-1.4 2,-0.4 113,-0.0 -1,-0.1 0.229 31.0 116.1 -99.5 17.6 -38.8 -11.9 -2.7 45 58 A a > - 0 0 11 1,-0.1 3,-1.6 -4,-0.1 4,-0.2 -0.738 57.4-144.4 -97.2 137.0 -41.3 -14.7 -1.8 46 59 A H T 3 S+ 0 0 32 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.718 101.1 55.2 -65.7 -23.6 -44.8 -13.8 -0.7 47 60 A T T > S+ 0 0 3 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.436 80.9 98.2 -87.4 5.2 -44.9 -16.8 1.8 48 61 A S T < S+ 0 0 59 -3,-1.6 4,-0.2 1,-0.3 -1,-0.2 0.809 71.5 61.5 -59.2 -33.3 -41.7 -15.5 3.5 49 62 A S T 3 S+ 0 0 105 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.622 84.0 100.8 -75.2 -15.0 -43.5 -13.8 6.3 50 63 A L S < S- 0 0 44 -3,-1.7 2,-1.2 1,-0.1 -3,-0.0 -0.473 82.8-119.3 -69.3 144.1 -44.9 -17.2 7.4 51 64 A A + 0 0 88 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.715 47.9 171.0 -82.3 96.4 -43.2 -18.8 10.3 52 65 A T - 0 0 22 -2,-1.2 2,-0.1 -4,-0.2 7,-0.1 -0.906 39.5-104.0-114.9 138.2 -42.1 -22.1 8.6 53 66 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.363 30.3-169.4 -55.3 134.5 -39.7 -24.8 10.0 54 67 A E + 0 0 37 -2,-0.1 204,-2.3 1,-0.1 2,-0.3 0.467 63.2 21.2-111.9 -2.0 -36.3 -24.5 8.4 55 68 A D S > S- 0 0 40 202,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.943 89.8 -90.3-155.2 173.6 -34.7 -27.7 9.5 56 69 A K H > S+ 0 0 30 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.853 120.9 52.0 -59.3 -40.8 -35.6 -31.1 10.9 57 70 A E H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.906 110.3 48.2 -62.1 -44.2 -35.5 -30.1 14.6 58 71 A Q H > S+ 0 0 96 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.935 111.0 52.7 -65.1 -39.3 -37.8 -27.2 14.0 59 72 A A H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.924 109.3 48.2 -59.0 -43.7 -40.1 -29.6 12.0 60 73 A Q H 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.7 57.6 -68.1 -26.4 -40.2 -32.0 14.9 61 74 A Q H 3< S+ 0 0 148 -4,-1.8 2,-0.5 -3,-0.2 -1,-0.3 0.624 90.2 87.0 -79.4 -14.5 -41.0 -29.2 17.4 62 75 A M S << S- 0 0 45 -3,-1.0 2,-0.1 -4,-0.8 -4,-0.0 -0.730 80.8-128.6 -89.5 128.7 -44.1 -28.3 15.4 63 76 A N > - 0 0 86 -2,-0.5 4,-2.2 1,-0.1 3,-0.2 -0.404 22.6-108.8 -81.3 161.1 -47.1 -30.2 16.4 64 77 A Q H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.794 111.2 52.9 -60.0 -35.5 -49.2 -32.0 13.8 65 78 A K H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 114.0 42.8 -71.1 -43.8 -52.3 -29.8 13.8 66 79 A D H > S+ 0 0 92 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 113.1 55.2 -61.6 -35.8 -50.3 -26.6 13.2 67 80 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 109.6 44.6 -66.9 -44.1 -48.2 -28.4 10.7 68 81 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.887 113.0 51.3 -65.2 -38.8 -51.2 -29.4 8.6 69 82 A S H X S+ 0 0 56 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.904 107.4 54.8 -69.1 -36.8 -52.7 -26.0 8.8 70 83 A L H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.930 107.1 48.4 -59.2 -46.6 -49.4 -24.5 7.7 71 84 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.934 111.8 50.8 -60.9 -43.6 -49.3 -26.7 4.5 72 85 A V H X S+ 0 0 8 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.926 108.7 50.8 -63.0 -44.5 -52.9 -25.7 3.8 73 86 A S H X S+ 0 0 10 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 111.9 48.1 -56.3 -45.3 -52.1 -21.9 4.2 74 87 A I H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.958 114.4 44.7 -62.8 -48.5 -49.2 -22.2 1.8 75 88 A L H >X S+ 0 0 3 -4,-2.7 3,-1.2 -5,-0.2 4,-0.6 0.928 112.6 50.6 -61.8 -43.4 -51.1 -24.1 -0.8 76 89 A R H >< S+ 0 0 48 -4,-3.0 3,-1.1 1,-0.3 4,-0.5 0.890 107.0 57.6 -61.2 -37.0 -54.2 -21.8 -0.5 77 90 A S H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 -5,-0.2 60,-0.2 0.674 101.4 55.0 -69.8 -16.7 -51.8 -18.8 -0.9 78 91 A W H S+ 0 0 102 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.969 114.2 41.5 -61.9 -55.8 -53.9 -16.6 -6.9 81 94 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.905 114.9 51.2 -66.1 -34.0 -50.4 -16.4 -8.5 82 95 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.924 109.6 51.4 -64.5 -40.8 -50.8 -19.7 -10.3 83 96 A Y H X S+ 0 0 119 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.968 114.9 42.6 -58.3 -48.8 -54.1 -18.5 -11.7 84 97 A H H X S+ 0 0 27 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.841 109.5 56.5 -69.7 -33.1 -52.5 -15.2 -12.9 85 98 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.912 112.9 42.1 -59.4 -45.5 -49.3 -17.0 -14.3 86 99 A V H X S+ 0 0 11 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.955 116.3 48.2 -66.3 -46.9 -51.5 -19.2 -16.5 87 100 A T H X S+ 0 0 59 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.966 116.5 43.3 -61.2 -51.9 -53.8 -16.3 -17.5 88 101 A E H < S+ 0 0 49 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.941 117.4 43.3 -59.1 -53.9 -50.8 -14.0 -18.4 89 102 A V H >< S+ 0 0 7 -4,-2.2 3,-1.4 -5,-0.3 -1,-0.2 0.894 113.3 52.0 -62.2 -43.4 -48.7 -16.5 -20.2 90 103 A R H 3< S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.6 58.0 -62.7 -31.7 -51.7 -18.0 -22.2 91 104 A G T 3< S+ 0 0 70 -4,-1.5 2,-0.3 -3,-0.4 -1,-0.3 0.343 84.3 103.7 -85.7 5.0 -52.7 -14.5 -23.3 92 105 A M S X S- 0 0 69 -3,-1.4 3,-0.7 -4,-0.2 -3,-0.0 -0.644 72.0-136.8 -78.0 145.8 -49.3 -13.9 -25.0 93 106 A Q T 3 S+ 0 0 193 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.909 105.0 31.4 -67.5 -43.7 -49.1 -14.1 -28.8 94 107 A E T 3 S+ 0 0 174 -3,-0.1 -1,-0.2 2,-0.0 -4,-0.1 -0.343 83.4 172.7-116.6 61.6 -45.8 -16.0 -28.6 95 108 A A < - 0 0 27 -3,-0.7 2,-0.3 -2,-0.2 -5,-0.1 -0.417 42.3-109.2 -61.6 127.5 -46.2 -18.0 -25.3 96 109 A P > - 0 0 9 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.469 30.9-151.8 -62.1 117.8 -43.4 -20.5 -24.6 97 110 A E H > S+ 0 0 123 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.865 89.0 47.8 -71.3 -39.5 -45.2 -23.8 -25.0 98 111 A A H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.950 116.9 47.2 -65.5 -40.0 -43.3 -26.1 -22.7 99 112 A I H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.958 111.1 47.9 -64.8 -54.5 -43.5 -23.4 -20.0 100 113 A L H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.911 109.8 56.6 -49.6 -44.0 -47.2 -22.7 -20.4 101 114 A S H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.860 108.1 45.3 -55.2 -44.6 -47.9 -26.5 -20.3 102 115 A K H X S+ 0 0 26 -4,-1.5 4,-2.7 -3,-0.5 5,-0.3 0.913 110.5 53.6 -70.8 -42.5 -46.2 -27.0 -17.0 103 116 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.919 109.1 49.1 -60.3 -41.7 -47.9 -23.9 -15.5 104 117 A V H X S+ 0 0 41 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.947 112.8 47.5 -62.0 -49.0 -51.4 -25.3 -16.4 105 118 A E H X S+ 0 0 70 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.925 112.5 48.6 -63.6 -37.9 -50.6 -28.7 -15.0 106 119 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.927 110.2 52.9 -68.2 -40.3 -49.3 -27.2 -11.8 107 120 A E H X S+ 0 0 23 -4,-3.0 4,-1.3 -5,-0.3 -1,-0.2 0.944 114.2 40.5 -55.1 -48.7 -52.3 -25.0 -11.4 108 121 A E H X S+ 0 0 95 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.958 116.8 48.9 -70.4 -44.3 -54.8 -27.9 -11.8 109 122 A Q H X S+ 0 0 15 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.853 104.1 58.9 -64.2 -37.2 -52.7 -30.3 -9.6 110 123 A T H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.903 105.5 51.3 -57.5 -39.6 -52.3 -27.7 -6.8 111 124 A K H X S+ 0 0 91 -4,-1.3 4,-2.5 -3,-0.4 -2,-0.2 0.934 110.5 48.7 -64.6 -44.2 -56.2 -27.6 -6.6 112 125 A R H X S+ 0 0 112 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.927 110.3 50.3 -60.1 -39.4 -56.2 -31.4 -6.3 113 126 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.959 109.0 51.5 -65.8 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