==== 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 3NCC . 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) . 20389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 64.0 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 . 65 16.6 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 . 21 5.4 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 1 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 5 1 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 0 131 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 93.4 -58.5 -43.9 5.3 2 15 A L H 3> + 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.802 360.0 61.4 -43.9 -48.5 -55.3 -41.9 5.9 3 16 A R H 3> S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 107.4 44.8 -61.1 -37.5 -52.8 -44.1 4.2 4 17 A D H <> S+ 0 0 100 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.862 114.0 49.3 -71.7 -36.1 -54.5 -43.7 0.8 5 18 A L H X S+ 0 0 32 -4,-1.3 4,-3.3 2,-0.2 -2,-0.2 0.933 113.3 45.8 -68.3 -46.4 -54.9 -39.9 1.2 6 19 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.927 110.5 53.4 -60.9 -47.0 -51.3 -39.4 2.2 7 20 A D H X S+ 0 0 90 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.872 114.7 42.2 -55.9 -40.1 -50.0 -41.6 -0.5 8 21 A R H X S+ 0 0 107 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.883 112.1 52.8 -80.3 -35.5 -51.9 -39.5 -3.0 9 22 A A H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.952 112.1 46.1 -58.6 -46.9 -51.1 -36.2 -1.4 10 23 A V H X S+ 0 0 23 -4,-3.2 4,-2.0 1,-0.3 5,-0.3 0.889 109.0 54.9 -71.6 -36.9 -47.4 -37.1 -1.5 11 24 A V H X S+ 0 0 79 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.3 0.888 113.2 44.1 -55.7 -37.5 -47.6 -38.3 -5.2 12 25 A L H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.967 112.7 50.2 -75.7 -46.7 -49.1 -34.9 -6.1 13 26 A S H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 157,-0.2 0.833 112.3 46.2 -59.1 -37.5 -46.7 -32.9 -4.1 14 27 A H H X S+ 0 0 66 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.888 112.7 50.3 -76.0 -42.6 -43.6 -34.5 -5.5 15 28 A Y H X S+ 0 0 95 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.920 111.1 49.8 -58.0 -43.5 -45.0 -34.3 -9.0 16 29 A I H X S+ 0 0 8 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.933 111.1 48.4 -65.0 -44.9 -45.7 -30.5 -8.5 17 30 A H H X S+ 0 0 7 -4,-2.2 4,-2.3 149,-0.3 -1,-0.2 0.934 109.1 53.2 -60.7 -41.9 -42.3 -29.8 -7.2 18 31 A N H X S+ 0 0 69 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 112.0 45.4 -60.8 -41.4 -40.7 -31.7 -10.1 19 32 A L H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.914 111.3 51.6 -68.3 -42.4 -42.7 -29.5 -12.5 20 33 A S H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 143,-0.2 0.897 110.9 50.4 -58.5 -40.5 -41.9 -26.3 -10.7 21 34 A S H X S+ 0 0 27 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.924 112.3 44.0 -60.2 -50.1 -38.3 -27.2 -10.8 22 35 A E H X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.806 113.8 52.9 -70.3 -29.4 -38.2 -28.0 -14.5 23 36 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.941 107.7 48.6 -71.5 -50.7 -40.2 -24.8 -15.2 24 37 A F H X S+ 0 0 11 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.958 114.1 48.2 -52.8 -49.4 -37.9 -22.6 -13.3 25 38 A S H X S+ 0 0 52 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.897 112.1 47.2 -55.0 -49.3 -34.9 -24.1 -15.2 26 39 A E H X S+ 0 0 76 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.864 112.8 49.5 -66.5 -37.1 -36.5 -23.8 -18.6 27 40 A F H < S+ 0 0 12 -4,-2.4 5,-0.5 2,-0.2 -1,-0.2 0.870 115.2 45.7 -64.3 -38.9 -37.5 -20.2 -17.9 28 41 A D H >X>S+ 0 0 41 -4,-2.3 5,-2.0 -5,-0.2 3,-1.7 0.968 109.3 51.1 -70.9 -56.3 -33.9 -19.6 -16.8 29 42 A K H 3<5S+ 0 0 161 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.768 121.1 36.6 -48.4 -34.3 -32.0 -21.3 -19.6 30 43 A R T 3<5S+ 0 0 145 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.087 132.7 13.9-119.0 28.5 -34.0 -19.4 -22.1 31 44 A Y T <45S+ 0 0 88 -3,-1.7 -3,-0.2 121,-0.0 -2,-0.2 0.393 129.5 23.9-158.8 -34.7 -34.6 -15.9 -20.6 32 45 A T T <5S+ 0 0 3 -4,-1.7 5,-0.4 -5,-0.5 3,-0.3 0.376 78.4 108.9-128.3 0.0 -32.4 -15.0 -17.6 33 46 A H S > S+ 0 0 25 -2,-0.2 4,-0.9 1,-0.2 3,-0.6 -0.143 70.9 127.9 -94.4 37.5 -27.9 -11.1 -12.1 37 50 A F H >> + 0 0 9 -5,-0.4 4,-1.6 1,-0.2 3,-0.8 0.886 68.2 61.4 -57.8 -39.4 -31.6 -12.0 -11.8 38 51 A I H 34 S+ 0 0 49 -3,-0.5 4,-0.4 1,-0.3 -1,-0.2 0.823 101.1 52.8 -56.2 -33.0 -30.6 -14.4 -8.9 39 52 A T H <4 S+ 0 0 66 -3,-0.6 3,-0.3 1,-0.2 -1,-0.3 0.759 109.4 48.5 -78.6 -24.5 -29.3 -11.5 -6.9 40 53 A K H << S+ 0 0 88 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.706 98.1 70.8 -83.6 -21.8 -32.6 -9.8 -7.4 41 54 A A S >< S+ 0 0 1 -4,-1.6 3,-1.3 -5,-0.1 -2,-0.2 0.670 72.4 123.3 -64.2 -16.6 -34.5 -13.0 -6.3 42 55 A I T 3 S- 0 0 48 -4,-0.4 -3,-0.0 -3,-0.3 115,-0.0 -0.268 84.8 -14.0 -58.4 123.7 -33.2 -12.5 -2.7 43 56 A N T 3 S+ 0 0 90 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.590 93.9 128.5 64.8 22.4 -36.0 -12.3 0.1 44 57 A S < + 0 0 48 -3,-1.3 2,-0.5 4,-0.0 -1,-0.1 0.117 28.6 120.7 -99.4 22.1 -38.8 -11.8 -2.4 45 58 A a > - 0 0 9 1,-0.1 3,-2.0 115,-0.1 4,-0.3 -0.783 55.1-146.8-105.8 128.1 -41.3 -14.5 -1.4 46 59 A H T 3 S+ 0 0 32 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.684 100.5 51.9 -63.0 -19.7 -44.9 -13.7 -0.4 47 60 A T T > S+ 0 0 5 1,-0.2 3,-2.6 2,-0.1 -1,-0.3 0.569 78.8 95.5 -90.4 -2.3 -44.9 -16.7 2.1 48 61 A S T < S+ 0 0 70 -3,-2.0 4,-0.2 1,-0.3 -1,-0.2 0.812 75.3 65.2 -61.7 -22.6 -41.7 -15.7 3.9 49 62 A S T 3 S+ 0 0 99 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.638 82.2 95.0 -77.7 -11.9 -43.6 -14.0 6.6 50 63 A L S < S- 0 0 36 -3,-2.6 2,-1.5 1,-0.1 84,-0.0 -0.548 88.5-111.6 -74.0 149.1 -45.2 -17.3 7.7 51 64 A A + 0 0 88 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.590 51.0 171.4 -77.5 86.9 -43.5 -19.1 10.6 52 65 A T - 0 0 24 -2,-1.5 7,-0.1 -4,-0.2 6,-0.0 -0.858 39.1-106.9-105.8 138.9 -42.2 -22.1 8.8 53 66 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 119,-0.0 -0.337 27.2-166.8 -50.4 128.4 -39.8 -24.8 10.2 54 67 A E + 0 0 40 1,-0.1 204,-1.6 203,-0.0 2,-0.3 0.416 65.5 20.0-102.1 -2.6 -36.4 -24.3 8.6 55 68 A D S > S- 0 0 37 202,-0.2 4,-2.9 1,-0.1 3,-0.2 -0.989 87.8 -92.1-158.6 165.5 -34.9 -27.7 9.7 56 69 A K H > S+ 0 0 34 -2,-0.3 4,-2.8 148,-0.2 5,-0.2 0.856 120.6 53.1 -47.1 -46.1 -35.7 -31.1 10.9 57 70 A E H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.0 45.2 -63.4 -45.8 -35.6 -30.1 14.6 58 71 A Q H > S+ 0 0 93 2,-0.2 4,-0.9 -3,-0.2 -2,-0.2 0.951 111.7 54.4 -59.9 -43.7 -38.0 -27.2 14.2 59 72 A A H >< S+ 0 0 2 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.933 110.4 45.6 -50.2 -48.7 -40.2 -29.6 12.1 60 73 A Q H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.4 57.1 -63.3 -38.2 -40.2 -32.1 15.0 61 74 A Q H 3< S+ 0 0 142 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 0.604 88.6 102.2 -68.7 -15.0 -40.9 -29.3 17.6 62 75 A M S << S- 0 0 41 -3,-1.1 5,-0.1 -4,-0.9 -4,-0.0 -0.618 79.1-116.1 -84.5 124.9 -44.0 -28.3 15.7 63 76 A N > - 0 0 83 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.205 25.6-126.9 -45.3 138.4 -47.5 -29.3 16.9 64 77 A Q H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.877 105.1 50.9 -66.0 -42.3 -49.2 -31.6 14.3 65 78 A K H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 113.0 46.2 -57.8 -53.1 -52.4 -29.6 13.8 66 79 A D H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.814 110.3 54.8 -59.6 -37.4 -50.5 -26.3 13.3 67 80 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 109.2 46.8 -65.3 -43.0 -48.1 -28.1 10.9 68 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 111.7 50.6 -68.4 -37.1 -51.0 -29.3 8.8 69 82 A S H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.874 105.5 57.9 -71.1 -29.8 -52.6 -25.9 8.8 70 83 A L H X S+ 0 0 14 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.955 105.7 47.9 -61.8 -47.5 -49.4 -24.4 7.7 71 84 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.900 112.2 51.1 -59.7 -39.6 -49.3 -26.6 4.6 72 85 A V H X S+ 0 0 7 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.912 109.9 48.8 -63.3 -42.7 -52.9 -25.6 3.9 73 86 A S H X S+ 0 0 18 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.947 110.4 50.6 -65.5 -49.1 -52.1 -21.9 4.2 74 87 A I H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.937 114.3 43.9 -54.6 -47.4 -49.1 -22.1 1.9 75 88 A L H >X S+ 0 0 7 -4,-2.4 3,-1.0 -5,-0.2 4,-0.5 0.900 114.7 48.8 -65.2 -40.2 -51.2 -23.9 -0.7 76 89 A R H >< S+ 0 0 52 -4,-3.1 3,-1.1 1,-0.3 4,-0.5 0.891 106.4 58.7 -64.7 -37.2 -54.2 -21.6 -0.4 77 90 A S H 3< S+ 0 0 1 -4,-3.0 -1,-0.3 -5,-0.3 60,-0.2 0.706 102.2 53.2 -68.2 -17.2 -51.9 -18.7 -0.6 78 91 A W H S+ 0 0 94 -4,-0.5 4,-2.2 2,-0.2 5,-0.3 0.972 113.1 41.2 -64.8 -59.6 -53.8 -16.4 -6.8 81 94 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.890 114.9 53.5 -58.9 -34.8 -50.3 -16.1 -8.3 82 95 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.919 107.9 51.8 -64.7 -38.7 -50.7 -19.5 -10.1 83 96 A Y H X S+ 0 0 113 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.935 113.9 41.1 -60.0 -47.4 -53.9 -18.2 -11.6 84 97 A H H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.824 110.1 59.1 -72.8 -32.0 -52.2 -15.0 -12.9 85 98 A L H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.964 111.4 40.5 -55.5 -50.8 -49.1 -16.8 -14.0 86 99 A V H X S+ 0 0 10 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.938 116.1 51.0 -63.2 -45.7 -51.2 -19.0 -16.3 87 100 A T H X S+ 0 0 56 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.900 112.3 45.0 -61.2 -44.4 -53.4 -16.1 -17.4 88 101 A E H < S+ 0 0 47 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.895 117.3 43.7 -68.0 -41.6 -50.5 -13.8 -18.3 89 102 A V H >< S+ 0 0 9 -4,-2.2 3,-1.5 -5,-0.3 -2,-0.2 0.937 112.1 51.2 -74.5 -40.5 -48.5 -16.4 -20.1 90 103 A R H 3< S+ 0 0 184 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 104.9 59.7 -63.4 -32.7 -51.5 -17.9 -22.0 91 104 A G T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.492 83.1 108.6 -76.0 -10.1 -52.4 -14.4 -23.2 92 105 A M S < S- 0 0 70 -3,-1.5 3,-0.4 -4,-0.4 -3,-0.0 -0.268 73.2-128.6 -59.6 153.4 -49.0 -13.9 -24.9 93 106 A Q S S+ 0 0 188 1,-0.3 2,-0.6 -2,-0.0 -1,-0.1 0.976 103.3 16.5 -72.3 -58.2 -48.9 -13.9 -28.7 94 107 A E S S- 0 0 181 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.827 89.4-173.0-119.2 90.6 -46.1 -16.5 -29.1 95 108 A A - 0 0 33 -2,-0.6 2,-0.3 -3,-0.4 -5,-0.1 -0.672 33.7-102.9 -95.3 135.9 -46.1 -18.1 -25.7 96 109 A P > - 0 0 8 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.394 31.9-154.2 -64.8 113.7 -43.4 -20.7 -24.7 97 110 A E H > S+ 0 0 147 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.754 87.7 48.1 -69.7 -26.5 -45.2 -24.0 -25.0 98 111 A A H > S+ 0 0 39 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.913 114.3 46.4 -80.6 -39.7 -43.1 -26.0 -22.5 99 112 A I H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.946 112.9 49.3 -65.2 -46.3 -43.3 -23.3 -19.8 100 113 A L H X S+ 0 0 33 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.885 106.7 55.7 -60.4 -41.5 -47.1 -22.7 -20.3 101 114 A S H X S+ 0 0 54 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.868 109.9 46.2 -65.1 -32.6 -47.9 -26.5 -20.1 102 115 A K H X S+ 0 0 29 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.942 110.0 51.9 -69.1 -44.8 -46.2 -26.8 -16.7 103 116 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 111.2 48.3 -60.8 -45.3 -47.7 -23.8 -15.3 104 117 A V H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.914 113.0 47.5 -57.3 -48.5 -51.2 -25.1 -16.3 105 118 A E H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.929 112.2 49.9 -64.1 -41.9 -50.5 -28.5 -14.8 106 119 A I H X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.927 108.6 53.8 -61.5 -40.4 -49.2 -27.0 -11.6 107 120 A E H X S+ 0 0 25 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.913 114.4 39.7 -58.9 -43.6 -52.3 -24.8 -11.4 108 121 A E H X S+ 0 0 81 -4,-2.1 4,-1.8 1,-0.2 3,-0.5 0.972 115.6 49.0 -75.2 -45.5 -54.6 -27.8 -11.6 109 122 A Q H X S+ 0 0 17 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.837 104.2 60.4 -65.5 -32.0 -52.6 -30.2 -9.5 110 123 A T H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.923 104.7 51.3 -61.6 -41.4 -52.3 -27.6 -6.7 111 124 A K H X S+ 0 0 89 -4,-1.1 4,-1.8 -3,-0.5 -1,-0.2 0.944 110.8 46.4 -60.4 -51.0 -56.0 -27.5 -6.4 112 125 A R H X S+ 0 0 93 -4,-1.8 4,-2.2 1,-0.2 3,-0.4 0.941 109.8 53.6 -59.7 -44.0 -56.3 -31.2 -6.1 113 126 A L H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.3 -1,-0.2 0.915 106.1 54.6 -56.3 -41.7 -53.5 -31.4 -3.5 114 127 A L H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.894 106.5 51.2 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