==== 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 3NCE . 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) . 19822.0 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 . 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 . 26 6.6 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 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 0 140 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 84.9 -58.5 -44.2 4.5 2 15 A L H > + 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.795 360.0 54.3 -55.1 -41.9 -55.6 -42.1 5.7 3 16 A R H > S+ 0 0 146 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.925 111.8 44.7 -66.1 -44.9 -52.8 -44.2 4.1 4 17 A D H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 114.8 49.3 -63.8 -38.6 -54.4 -43.9 0.7 5 18 A L H X S+ 0 0 28 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.941 113.5 45.0 -67.8 -46.1 -55.0 -40.2 1.2 6 19 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.928 111.7 53.7 -60.9 -45.8 -51.5 -39.5 2.3 7 20 A D H X S+ 0 0 88 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.921 112.2 43.4 -56.1 -48.2 -50.1 -41.6 -0.5 8 21 A R H X S+ 0 0 110 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 110.9 54.6 -68.9 -35.6 -52.0 -39.6 -3.1 9 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.900 109.6 47.8 -60.5 -37.8 -51.2 -36.3 -1.5 10 23 A V H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.867 106.9 55.9 -76.7 -35.3 -47.4 -37.0 -1.6 11 24 A V H X S+ 0 0 81 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.960 113.6 43.2 -54.3 -49.2 -47.6 -38.2 -5.3 12 25 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 113.4 47.9 -63.9 -50.6 -49.1 -34.8 -6.0 13 26 A S H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 157,-0.3 0.902 114.6 47.0 -63.9 -35.8 -46.8 -32.6 -3.9 14 27 A A H X S+ 0 0 36 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.914 113.8 48.6 -70.9 -38.0 -43.7 -34.4 -5.3 15 28 A Y H X S+ 0 0 94 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.898 111.8 49.7 -64.8 -40.9 -45.0 -34.1 -8.9 16 29 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 110.6 48.5 -63.3 -46.0 -45.8 -30.4 -8.4 17 30 A H H X S+ 0 0 10 -4,-2.3 4,-2.6 149,-0.3 5,-0.3 0.942 109.7 53.4 -63.4 -42.5 -42.4 -29.6 -7.0 18 31 A N H X S+ 0 0 76 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.944 111.1 46.1 -54.0 -47.2 -40.8 -31.5 -9.9 19 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 113.6 48.8 -62.7 -40.6 -42.8 -29.3 -12.4 20 33 A S H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 143,-0.2 0.842 110.6 50.8 -67.3 -36.2 -42.0 -26.1 -10.5 21 34 A S H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.953 113.9 44.4 -68.5 -44.3 -38.2 -27.0 -10.4 22 35 A E H X S+ 0 0 77 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.870 112.3 52.3 -68.2 -40.7 -38.2 -27.6 -14.1 23 36 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.917 111.3 46.5 -56.2 -49.1 -40.2 -24.5 -14.9 24 37 A F H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.925 113.0 49.8 -61.4 -42.6 -37.8 -22.3 -12.9 25 38 A S H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.947 113.3 46.7 -64.0 -44.8 -34.8 -24.0 -14.5 26 39 A E H X S+ 0 0 61 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.820 113.4 46.6 -63.2 -41.9 -36.3 -23.4 -18.1 27 40 A F H X>S+ 0 0 10 -4,-2.3 4,-1.5 -5,-0.2 5,-0.8 0.892 113.4 52.0 -59.8 -46.7 -37.2 -19.8 -17.4 28 41 A D H X>S+ 0 0 41 -4,-2.9 5,-1.4 1,-0.2 4,-0.6 0.882 111.4 44.4 -62.0 -40.7 -33.7 -19.3 -15.9 29 42 A K H <5S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 119.3 43.5 -72.7 -27.9 -31.8 -20.7 -18.9 30 43 A R H <5S+ 0 0 121 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.581 130.3 5.8-100.5 -15.3 -34.0 -18.9 -21.4 31 44 A Y H <5S+ 0 0 79 -4,-1.5 -3,-0.2 -3,-0.2 -2,-0.1 0.605 130.7 30.0-138.0 -35.4 -34.4 -15.3 -20.1 32 45 A T T < S+ 0 0 21 1,-0.2 4,-1.3 -2,-0.2 -3,-0.1 -0.192 76.6 126.8 -74.2 55.3 -28.2 -10.2 -12.1 37 50 A F H > + 0 0 8 -2,-2.8 4,-1.3 -5,-0.5 -1,-0.2 0.898 69.4 56.4 -77.8 -38.4 -31.7 -11.6 -11.5 38 51 A I H 4 S+ 0 0 48 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.825 107.6 49.8 -62.9 -32.6 -30.7 -14.1 -8.7 39 52 A T H >4 S+ 0 0 66 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.917 109.9 52.1 -67.0 -42.8 -29.2 -11.2 -6.7 40 53 A K H 3< S+ 0 0 91 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.742 97.4 67.3 -63.5 -24.4 -32.5 -9.4 -7.2 41 54 A A T >< S+ 0 0 3 -4,-1.3 3,-0.6 2,-0.1 2,-0.5 0.278 71.6 129.8 -84.3 14.0 -34.7 -12.4 -6.0 42 55 A I T < S- 0 0 51 -3,-1.1 -3,-0.0 1,-0.2 115,-0.0 -0.610 76.9 -13.5 -79.3 116.6 -33.3 -12.1 -2.3 43 56 A N T 3 S+ 0 0 86 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.627 94.9 115.1 84.3 31.7 -36.0 -12.0 0.5 44 57 A S < + 0 0 45 -3,-0.6 2,-0.4 113,-0.1 117,-0.1 -0.355 25.4 131.3-143.1 39.2 -39.2 -11.4 -1.4 45 58 A a > - 0 0 12 1,-0.1 3,-1.8 115,-0.1 4,-0.2 -0.889 53.4-136.8 -99.4 136.2 -41.7 -14.3 -1.1 46 59 A H T 3 S+ 0 0 34 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.761 104.8 55.4 -66.3 -24.1 -45.2 -13.5 -0.2 47 60 A T T > S+ 0 0 3 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.508 75.7 102.0 -84.4 -0.7 -45.3 -16.5 2.1 48 61 A S T < S+ 0 0 63 -3,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.787 72.8 62.8 -50.3 -32.8 -42.2 -15.4 4.2 49 62 A S T 3 S+ 0 0 101 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.625 79.7 99.7 -73.9 -13.9 -44.3 -14.1 7.1 50 63 A L S < S- 0 0 29 -3,-2.3 2,-1.3 1,-0.1 84,-0.0 -0.533 85.9-118.5 -68.3 142.5 -45.7 -17.5 7.8 51 64 A A + 0 0 91 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.713 48.8 173.1 -76.8 94.2 -43.9 -19.1 10.7 52 65 A T - 0 0 25 -2,-1.3 7,-0.1 -4,-0.2 6,-0.0 -0.883 36.7-106.9-109.1 141.8 -42.5 -22.1 8.8 53 66 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 119,-0.0 -0.343 24.5-161.3 -65.8 143.8 -40.1 -24.6 10.2 54 67 A E + 0 0 41 203,-0.0 204,-1.2 -2,-0.0 2,-0.3 0.531 67.8 15.3-103.6 -1.5 -36.6 -24.3 8.9 55 68 A D S > S- 0 0 40 202,-0.2 4,-2.1 1,-0.0 5,-0.1 -0.914 87.6 -93.0-158.5 174.8 -35.1 -27.7 9.7 56 69 A K H > S+ 0 0 24 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.850 119.9 59.6 -74.4 -26.7 -36.3 -31.1 10.8 57 70 A E H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 108.3 44.1 -64.0 -48.0 -35.9 -30.3 14.5 58 71 A Q H > S+ 0 0 100 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.937 113.7 52.8 -59.2 -41.4 -38.4 -27.3 14.3 59 72 A A H >< S+ 0 0 1 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.963 107.1 50.3 -54.9 -52.1 -40.7 -29.5 12.1 60 73 A Q H 3< S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.3 53.4 -56.4 -35.2 -40.6 -32.3 14.8 61 74 A Q H 3< S+ 0 0 170 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.647 85.9 109.0 -73.5 -15.6 -41.5 -29.7 17.4 62 75 A M S << S- 0 0 40 -3,-1.5 2,-0.1 -4,-1.0 5,-0.0 -0.350 80.1-112.2 -68.8 135.5 -44.5 -28.4 15.5 63 76 A N > - 0 0 86 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.461 28.7-128.8 -58.5 134.4 -48.0 -29.2 16.9 64 77 A Q H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 104.8 50.0 -58.8 -48.0 -49.4 -31.6 14.3 65 78 A K H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 114.0 45.2 -57.8 -46.0 -52.7 -29.7 13.8 66 79 A D H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.785 110.2 55.4 -68.0 -34.2 -50.9 -26.4 13.3 67 80 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.915 110.0 44.5 -65.2 -45.9 -48.4 -28.1 10.9 68 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.901 112.0 55.0 -59.4 -41.0 -51.2 -29.4 8.6 69 82 A S H X S+ 0 0 51 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.860 105.3 53.6 -57.0 -39.8 -52.8 -25.9 8.9 70 83 A L H X S+ 0 0 14 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.926 105.8 50.2 -68.3 -44.2 -49.7 -24.4 7.7 71 84 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.918 111.4 50.5 -56.7 -47.0 -49.5 -26.6 4.6 72 85 A V H X S+ 0 0 7 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.912 109.0 51.1 -59.6 -43.0 -53.1 -25.6 3.8 73 86 A S H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.885 109.5 49.8 -64.0 -37.6 -52.3 -21.9 4.2 74 87 A I H X S+ 0 0 1 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.958 113.2 46.4 -66.4 -45.6 -49.4 -22.0 1.9 75 88 A L H >X S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 4,-0.6 0.939 113.3 48.6 -61.7 -45.6 -51.4 -23.9 -0.8 76 89 A R H >< S+ 0 0 51 -4,-3.0 3,-1.0 1,-0.3 4,-0.5 0.891 107.2 57.4 -64.0 -33.5 -54.3 -21.5 -0.4 77 90 A S H 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.704 102.3 55.1 -69.1 -16.5 -51.9 -18.5 -0.7 78 91 A W H S+ 0 0 96 -4,-0.5 4,-2.4 2,-0.2 5,-0.3 0.964 114.8 42.6 -60.4 -56.2 -54.0 -16.2 -6.7 81 94 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.904 114.4 51.1 -61.4 -37.2 -50.4 -16.0 -8.1 82 95 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.894 108.8 52.8 -64.4 -42.1 -50.8 -19.3 -10.0 83 96 A Y H X S+ 0 0 116 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.952 114.1 41.6 -56.9 -49.9 -54.0 -18.0 -11.6 84 97 A H H X S+ 0 0 27 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.848 110.7 56.9 -68.5 -34.9 -52.2 -14.8 -12.8 85 98 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.949 113.0 40.0 -54.5 -55.9 -49.1 -16.6 -13.9 86 99 A V H X S+ 0 0 10 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.924 116.9 50.4 -63.2 -43.7 -51.1 -18.8 -16.2 87 100 A T H X S+ 0 0 54 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.945 114.2 43.7 -60.8 -49.7 -53.4 -15.9 -17.3 88 101 A E H < S+ 0 0 49 -4,-3.2 4,-0.2 1,-0.2 -1,-0.2 0.914 117.9 43.8 -61.9 -46.4 -50.5 -13.6 -18.1 89 102 A V H >< S+ 0 0 8 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.895 112.7 49.9 -70.5 -40.2 -48.5 -16.2 -19.9 90 103 A R H 3< S+ 0 0 182 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 104.6 62.6 -69.1 -26.6 -51.3 -17.7 -21.9 91 104 A G T 3< S+ 0 0 65 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.443 82.0 106.1 -77.5 -4.3 -52.3 -14.1 -23.0 92 105 A M S < S- 0 0 68 -3,-1.3 3,-0.5 -4,-0.2 -3,-0.0 -0.437 72.8-134.2 -72.5 150.3 -48.9 -13.6 -24.8 93 106 A Q S S+ 0 0 184 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.951 106.3 31.1 -66.9 -47.6 -48.7 -13.7 -28.6 94 107 A E S S- 0 0 163 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.614 83.3-173.2-114.0 82.5 -45.7 -15.9 -28.4 95 108 A A - 0 0 33 -2,-0.7 2,-0.4 -3,-0.5 -5,-0.1 -0.562 32.5-117.8 -76.6 122.0 -46.1 -18.0 -25.2 96 109 A P > - 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.453 31.6-150.9 -57.6 109.3 -43.0 -20.2 -24.3 97 110 A E H > S+ 0 0 144 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.902 85.9 48.9 -63.3 -47.8 -44.8 -23.5 -24.6 98 111 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 115.2 47.0 -62.4 -42.0 -42.9 -25.7 -22.2 99 112 A I H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.957 113.3 47.2 -63.2 -50.3 -43.2 -23.0 -19.5 100 113 A L H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.876 109.5 54.5 -57.1 -44.2 -46.9 -22.4 -20.1 101 114 A S H X S+ 0 0 57 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.886 111.0 45.1 -62.8 -37.6 -47.6 -26.1 -20.1 102 115 A K H X S+ 0 0 25 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.925 110.7 52.8 -70.7 -38.8 -45.9 -26.5 -16.7 103 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 109.9 48.2 -64.7 -44.5 -47.6 -23.5 -15.2 104 117 A V H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 112.1 49.7 -62.8 -40.7 -51.1 -24.7 -16.2 105 118 A E H X S+ 0 0 52 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.899 112.1 47.4 -65.4 -39.2 -50.4 -28.2 -14.8 106 119 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.904 109.8 53.4 -67.6 -42.5 -49.2 -26.8 -11.5 107 120 A E H X S+ 0 0 37 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.953 115.9 40.3 -53.9 -47.2 -52.2 -24.5 -11.3 108 121 A E H X S+ 0 0 89 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.890 116.3 46.9 -71.9 -43.2 -54.5 -27.5 -11.8 109 122 A Q H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.795 105.1 60.1 -71.8 -32.3 -52.7 -30.1 -9.6 110 123 A T H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.865 103.6 53.4 -59.3 -40.7 -52.3 -27.6 -6.6 111 124 A K H X S+ 0 0 103 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.915 110.6 46.0 -63.7 -41.8 -56.1 -27.4 -6.5 112 125 A R H X S+ 0 0 97 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.895 111.1 51.1 -65.3 -38.0 -56.3 -31.1 -6.3 113 126 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.920 108.8 52.3 -65.6 -41.5 -53.6 -31.3 -3.6 114 127 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.933 108.9 50.8 -62.2 -40.4 -55.4 -28.7 -1.5 115 128 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.947 111.0 47.7 -60.8 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