==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 15-MAY-07 2V0O . COMPND 2 MOLECULE: FCH DOMAIN ONLY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.HENNE,H.T.MCMAHON,H.M.KENT,P.R.EVANS . 816 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 83.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 639 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 147 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.2 92.8 -13.4 48.5 2 3 A M - 0 0 83 1,-0.1 2,-1.6 2,-0.0 3,-0.2 -0.351 360.0-119.3 -73.2 146.6 96.2 -11.7 48.3 3 4 A A > + 0 0 23 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.591 45.2 159.8 -87.9 77.2 97.2 -8.8 50.5 4 5 A Y H > S+ 0 0 29 -2,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.841 73.9 51.1 -65.8 -36.7 97.9 -6.1 47.9 5 6 A F H > S+ 0 0 1 -3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.833 110.7 47.8 -72.9 -35.5 97.4 -3.2 50.4 6 7 A V H 4 S+ 0 0 16 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.924 115.3 44.9 -68.5 -45.9 99.9 -4.7 52.9 7 8 A E H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 3,-0.2 0.760 120.3 37.8 -69.3 -28.1 102.6 -5.4 50.2 8 9 A N H < S+ 0 0 10 -4,-1.4 525,-1.9 1,-0.2 524,-0.2 0.411 96.7 74.6-112.6 0.1 102.3 -2.1 48.4 9 10 A F B < S+a 533 0A 1 -4,-0.8 -1,-0.2 -3,-0.4 525,-0.2 -0.358 72.0 82.9-119.0 55.7 101.8 0.7 51.1 10 11 A W + 0 0 4 523,-2.8 6,-0.7 -3,-0.2 5,-0.4 0.477 44.8 146.1-111.8-103.7 105.1 1.2 52.8 11 12 A G > - 0 0 5 524,-1.6 3,-0.8 1,-0.1 522,-0.2 0.101 65.3 -76.4 80.1 165.1 107.8 3.5 51.4 12 13 A E T 3 S+ 0 0 131 520,-0.2 -1,-0.1 1,-0.2 521,-0.1 0.752 123.9 58.5 -69.0 -28.3 110.4 5.8 53.0 13 14 A K T 3 S- 0 0 49 519,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.583 95.3-135.1 -80.8 -11.9 107.9 8.6 53.8 14 15 A N < + 0 0 9 -3,-0.8 3,-0.3 -4,-0.2 4,-0.2 0.798 66.4 129.8 55.5 33.5 105.6 6.3 56.0 15 16 A S > + 0 0 23 -5,-0.4 4,-2.0 1,-0.2 3,-0.3 0.469 32.9 98.9 -95.2 -4.4 102.8 8.0 54.1 16 17 A G H > S+ 0 0 1 -6,-0.7 4,-2.4 1,-0.2 5,-0.2 0.825 80.0 54.1 -52.9 -40.6 101.0 4.7 53.2 17 18 A F H > S+ 0 0 11 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.925 107.9 50.6 -59.6 -47.0 98.5 5.0 56.0 18 19 A D H > S+ 0 0 62 -3,-0.3 4,-2.3 -4,-0.2 5,-0.2 0.930 111.2 47.6 -57.5 -50.8 97.5 8.5 54.9 19 20 A V H X S+ 0 0 38 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.944 114.2 46.5 -56.6 -52.3 96.9 7.4 51.3 20 21 A L H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.887 111.9 50.7 -58.8 -43.3 94.8 4.4 52.3 21 22 A Y H X S+ 0 0 20 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.916 112.9 44.6 -63.7 -45.6 92.7 6.3 54.8 22 23 A H H X S+ 0 0 14 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.795 107.6 59.5 -71.7 -27.7 91.9 9.1 52.3 23 24 A N H X S+ 0 0 4 -4,-2.1 4,-0.5 -5,-0.2 317,-0.3 0.834 103.3 52.4 -64.2 -35.0 91.2 6.4 49.7 24 25 A M H >< S+ 0 0 2 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.923 109.4 49.5 -62.8 -44.2 88.5 5.0 52.0 25 26 A K H >< S+ 0 0 49 -4,-1.5 3,-1.4 1,-0.3 4,-0.4 0.780 101.9 61.4 -66.7 -29.1 87.1 8.6 52.2 26 27 A H H 3X S+ 0 0 11 -4,-1.6 4,-1.4 1,-0.3 3,-0.5 0.662 84.8 78.7 -71.8 -15.7 87.1 8.8 48.4 27 28 A G H S+ 0 0 12 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.845 98.0 55.8 -76.4 -38.7 82.1 8.5 49.3 29 30 A I H > S+ 0 0 0 -3,-0.5 4,-2.4 -4,-0.4 3,-0.4 0.958 103.8 53.7 -54.7 -53.0 82.8 10.2 46.0 30 31 A S H X S+ 0 0 1 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.825 107.0 51.4 -54.4 -39.0 82.0 7.0 44.0 31 32 A T H X S+ 0 0 4 -4,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.886 111.9 46.3 -66.6 -41.6 78.6 6.7 45.7 32 33 A K H X S+ 0 0 37 -4,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.854 113.2 49.8 -66.4 -38.0 77.7 10.3 44.9 33 34 A E H X S+ 0 0 18 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.852 109.3 51.1 -72.3 -34.8 78.8 9.9 41.3 34 35 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.920 109.5 49.1 -68.0 -46.6 76.9 6.6 40.8 35 36 A A H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.884 110.5 52.4 -58.2 -40.9 73.6 8.2 42.0 36 37 A D H X S+ 0 0 58 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.867 108.3 50.7 -63.3 -38.8 74.2 11.1 39.7 37 38 A F H X S+ 0 0 9 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.894 111.2 47.2 -65.1 -42.7 74.7 8.7 36.8 38 39 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.834 108.5 56.1 -70.5 -33.5 71.4 6.8 37.6 39 40 A R H X S+ 0 0 32 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.880 109.1 46.4 -61.0 -41.4 69.6 10.2 37.9 40 41 A E H X S+ 0 0 76 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.836 110.8 51.8 -73.2 -34.2 70.7 11.1 34.4 41 42 A R H X S+ 0 0 18 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.886 110.2 49.7 -66.6 -39.4 69.7 7.7 33.0 42 43 A A H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.828 106.8 56.1 -66.6 -35.2 66.3 8.2 34.6 43 44 A T H X S+ 0 0 51 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.916 109.3 45.6 -60.8 -45.7 66.0 11.7 33.0 44 45 A I H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.900 112.1 51.8 -66.5 -41.2 66.6 10.1 29.6 45 46 A E H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.826 111.5 46.8 -64.7 -33.9 64.1 7.4 30.3 46 47 A E H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.847 109.2 53.3 -78.5 -36.2 61.4 9.9 31.4 47 48 A A H X S+ 0 0 54 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.896 112.6 46.0 -60.3 -41.5 62.0 12.1 28.3 48 49 A Y H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.897 113.0 49.7 -66.9 -43.4 61.5 9.0 26.2 49 50 A S H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.900 111.7 47.2 -63.6 -44.2 58.4 8.0 28.1 50 51 A R H X S+ 0 0 84 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.845 112.6 49.4 -68.6 -36.0 56.8 11.5 27.9 51 52 A S H X S+ 0 0 39 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.861 110.7 50.4 -69.8 -37.5 57.5 11.8 24.2 52 53 A M H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.876 107.6 53.7 -66.8 -39.6 56.0 8.3 23.6 53 54 A T H X S+ 0 0 44 -4,-2.0 4,-1.5 1,-0.2 3,-0.2 0.915 109.6 48.3 -58.9 -44.5 52.9 9.3 25.5 54 55 A K H X S+ 0 0 116 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.821 107.1 56.8 -64.3 -33.2 52.6 12.3 23.2 55 56 A L H X S+ 0 0 0 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.817 105.1 51.2 -67.3 -33.2 53.0 10.0 20.2 56 57 A A H X S+ 0 0 1 -4,-1.6 4,-1.6 -3,-0.2 -2,-0.2 0.851 107.0 53.8 -70.5 -37.5 50.0 8.0 21.4 57 58 A K H X S+ 0 0 95 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.883 108.7 48.4 -62.2 -41.5 47.9 11.2 21.7 58 59 A S H < S+ 0 0 30 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.1 56.5 -70.3 -25.3 48.8 12.0 18.1 59 60 A A H >< S+ 0 0 0 -4,-0.9 3,-0.8 1,-0.2 -2,-0.2 0.828 106.6 48.3 -72.9 -34.8 47.8 8.4 17.1 60 61 A S H 3< S+ 0 0 62 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.719 107.8 57.4 -75.6 -23.2 44.4 8.9 18.6 61 62 A N T 3< S+ 0 0 132 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.075 80.4 118.8 -98.8 22.1 43.9 12.2 16.8 62 63 A Y S < S- 0 0 32 -3,-0.8 241,-0.1 1,-0.1 -3,-0.1 -0.480 77.8 -73.3 -82.1 161.5 44.5 10.8 13.3 63 64 A S - 0 0 34 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.225 28.0-150.5 -60.5 138.1 41.8 10.9 10.6 64 65 A Q + 0 0 162 -3,-0.1 2,-0.2 6,-0.0 -1,-0.1 0.448 69.0 103.9 -85.8 -3.7 38.7 8.7 11.0 65 66 A L + 0 0 80 4,-0.1 3,-0.1 3,-0.1 4,-0.1 -0.588 63.7 36.9 -81.0 141.6 38.4 8.6 7.2 66 67 A G S S- 0 0 8 -2,-0.2 3,-0.4 1,-0.1 231,-0.1 -0.179 90.8 -85.3 103.2 163.8 39.5 5.5 5.3 67 68 A T S S+ 0 0 2 229,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.749 122.9 58.3 -76.2 -26.2 39.5 1.7 5.9 68 69 A F S > S+ 0 0 1 1,-0.2 3,-2.5 2,-0.1 4,-0.5 0.684 77.3 98.9 -77.1 -19.6 42.7 1.8 7.9 69 70 A A G > S+ 0 0 8 -3,-0.4 3,-1.0 1,-0.3 4,-0.2 0.740 75.6 55.1 -42.3 -45.0 41.3 4.3 10.5 70 71 A P G > S+ 0 0 42 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.684 94.6 70.9 -66.5 -17.0 40.5 1.7 13.2 71 72 A V G X> S+ 0 0 2 -3,-2.5 3,-1.6 1,-0.2 4,-1.4 0.786 80.0 74.2 -69.9 -28.0 44.1 0.4 13.2 72 73 A W H <> S+ 0 0 9 -3,-1.0 4,-2.1 -4,-0.5 -1,-0.2 0.706 87.4 63.0 -59.0 -21.0 45.4 3.6 14.9 73 74 A D H <> S+ 0 0 94 -3,-1.0 4,-2.4 2,-0.2 -1,-0.3 0.777 100.0 52.0 -73.8 -29.1 43.8 2.3 18.1 74 75 A V H <> S+ 0 0 18 -3,-1.6 4,-1.7 -4,-0.3 -2,-0.2 0.870 112.2 46.5 -69.9 -39.6 46.2 -0.7 18.0 75 76 A F H X S+ 0 0 3 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.871 112.8 51.4 -65.0 -39.8 49.0 1.9 17.6 76 77 A K H X S+ 0 0 38 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.952 111.6 43.6 -63.2 -53.5 47.5 4.0 20.4 77 78 A T H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.868 116.5 46.7 -64.2 -40.3 47.2 1.1 23.0 78 79 A S H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.888 113.1 48.1 -69.6 -42.2 50.7 -0.3 22.2 79 80 A T H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.865 111.6 51.7 -65.5 -38.1 52.4 3.1 22.3 80 81 A E H X S+ 0 0 78 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.872 112.1 46.1 -62.4 -39.7 50.6 3.8 25.6 81 82 A K H X S+ 0 0 90 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.847 112.4 50.1 -72.5 -36.6 51.9 0.5 27.0 82 83 A L H X S+ 0 0 6 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.895 110.3 49.9 -67.4 -43.1 55.4 1.2 25.7 83 84 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.860 109.5 52.1 -62.1 -38.3 55.4 4.7 27.3 84 85 A N H X S+ 0 0 100 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.791 104.2 57.6 -69.8 -30.3 54.3 3.2 30.6 85 86 A C H X S+ 0 0 10 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.911 108.3 45.1 -63.9 -45.8 57.1 0.6 30.5 86 87 A H H X S+ 0 0 11 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.853 110.7 53.1 -69.5 -36.1 59.8 3.3 30.3 87 88 A L H X S+ 0 0 45 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.818 107.3 53.0 -67.0 -31.5 58.1 5.4 33.1 88 89 A D H X S+ 0 0 67 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.825 105.7 53.0 -73.3 -32.2 58.1 2.3 35.3 89 90 A L H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.892 106.9 53.5 -64.4 -41.0 61.9 2.0 34.7 90 91 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.910 109.4 48.3 -56.0 -45.6 62.2 5.6 35.8 91 92 A R H X S+ 0 0 84 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.882 112.4 48.1 -63.6 -41.2 60.3 4.7 39.0 92 93 A K H X S+ 0 0 68 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.860 111.8 49.0 -68.9 -38.9 62.6 1.6 39.6 93 94 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.860 108.9 54.0 -66.3 -37.2 65.8 3.7 38.9 94 95 A Q H X S+ 0 0 63 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.829 107.8 49.4 -67.0 -33.8 64.5 6.3 41.4 95 96 A E H X S+ 0 0 110 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.811 110.4 52.0 -70.1 -32.9 64.0 3.6 44.0 96 97 A L H X S+ 0 0 9 -4,-1.4 4,-1.3 2,-0.2 3,-0.3 0.867 105.2 54.2 -69.6 -39.2 67.6 2.5 43.2 97 98 A I H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.872 104.5 56.9 -60.7 -37.9 68.9 6.1 43.7 98 99 A K H X S+ 0 0 125 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.817 107.9 45.5 -63.7 -35.0 67.2 6.1 47.2 99 100 A E H X S+ 0 0 85 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.682 110.4 53.7 -85.7 -19.7 69.2 3.0 48.3 100 101 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.896 110.5 47.3 -71.8 -45.3 72.5 4.4 46.9 101 102 A Q H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.826 110.9 52.6 -61.4 -34.9 71.8 7.6 48.9 102 103 A K H X S+ 0 0 120 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.886 110.1 47.0 -68.0 -41.4 71.1 5.2 51.9 103 104 A Y H X S+ 0 0 20 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.827 108.5 57.5 -67.1 -33.4 74.4 3.5 51.3 104 105 A G H X S+ 0 0 18 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.829 108.3 44.5 -65.5 -35.1 76.1 6.9 51.1 105 106 A E H X S+ 0 0 114 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.677 111.4 51.6 -87.8 -19.4 74.9 8.0 54.5 106 107 A E H X S+ 0 0 73 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.536 103.0 61.8 -90.0 -10.3 75.8 4.7 56.2 107 108 A Q H X S+ 0 0 4 -4,-0.8 4,-2.0 2,-0.2 5,-0.2 0.882 99.5 54.3 -70.3 -44.4 79.3 5.1 54.7 108 109 A V H X S+ 0 0 60 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.835 109.8 48.3 -58.0 -35.7 79.7 8.3 56.7 109 110 A K H X S+ 0 0 149 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.905 113.9 44.1 -70.6 -44.6 78.8 6.3 59.8 110 111 A S H X S+ 0 0 59 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.683 111.6 54.2 -77.7 -19.8 81.3 3.4 59.1 111 112 A H H X S+ 0 0 11 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.806 106.9 51.7 -79.1 -33.7 84.0 5.9 58.0 112 113 A K H X S+ 0 0 139 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.868 110.9 47.7 -68.8 -39.2 83.7 7.7 61.4 113 114 A K H X S+ 0 0 137 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.818 109.8 52.5 -71.7 -33.6 84.0 4.4 63.3 114 115 A T H X S+ 0 0 12 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.890 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