==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-MAY-11 3S0B . COMPND 2 MOLECULE: OBP14; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR S.SPINELLI,A.LAGARDE,I.IOVINELLA,M.TEGONI,P.PELOSI,C.CAMBILL . 119 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 1 1 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 152.3 -10.4 -21.8 14.8 2 2 A T > - 0 0 69 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.831 360.0-102.5-120.7 170.1 -12.4 -21.8 11.6 3 3 A I H > S+ 0 0 37 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.883 121.5 53.6 -59.0 -40.0 -13.8 -19.1 9.4 4 4 A E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 110.0 46.8 -66.8 -37.6 -17.3 -19.5 10.8 5 5 A E H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.870 109.7 54.7 -71.6 -34.1 -15.9 -19.1 14.3 6 6 A L H X S+ 0 0 4 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.918 106.5 51.9 -59.1 -45.2 -13.9 -16.0 13.2 7 7 A K H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 112.9 44.2 -58.1 -48.1 -17.1 -14.5 11.9 8 8 A T H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.938 115.7 47.3 -62.6 -46.4 -18.9 -15.0 15.2 9 9 A R H X S+ 0 0 89 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 111.8 49.9 -64.0 -42.4 -15.9 -13.8 17.2 10 10 A L H X S+ 0 0 12 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.912 108.2 52.7 -64.3 -42.5 -15.4 -10.7 15.1 11 11 A H H X S+ 0 0 126 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.913 111.3 48.4 -58.4 -44.1 -19.1 -9.8 15.3 12 12 A T H X S+ 0 0 68 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.941 111.7 47.9 -63.3 -45.7 -18.8 -10.0 19.1 13 13 A E H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.896 110.8 51.5 -64.1 -41.0 -15.7 -7.9 19.2 14 14 A Q H X S+ 0 0 31 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.912 111.3 49.6 -57.2 -41.6 -17.2 -5.3 17.0 15 15 A S H X S+ 0 0 65 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.940 114.7 41.0 -65.9 -48.0 -20.2 -5.2 19.3 16 16 A V H X S+ 0 0 59 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.861 114.3 52.3 -70.8 -34.3 -18.3 -4.8 22.5 17 17 A a H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.3 6,-0.3 0.830 105.0 56.9 -72.9 -27.2 -15.8 -2.4 21.0 18 18 A K H X S+ 0 0 70 -4,-1.9 4,-2.3 -5,-0.2 5,-0.5 0.933 111.2 42.1 -65.6 -45.2 -18.7 -0.2 19.7 19 19 A T H < S+ 0 0 117 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 113.5 53.2 -73.1 -28.6 -20.1 0.1 23.2 20 20 A E H < S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 122.3 28.8 -70.4 -31.4 -16.6 0.6 24.8 21 21 A T H < S- 0 0 18 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.647 92.4-132.8-103.8 -22.9 -15.8 3.5 22.4 22 22 A G < + 0 0 33 -4,-2.3 -3,-0.1 1,-0.2 -4,-0.1 0.664 43.6 166.4 71.8 16.7 -19.1 5.1 21.5 23 23 A I - 0 0 1 -5,-0.5 -1,-0.2 -6,-0.3 2,-0.1 -0.407 39.8-112.8 -63.4 139.0 -18.2 5.0 17.8 24 24 A D > - 0 0 103 1,-0.1 4,-2.5 -3,-0.1 3,-0.5 -0.433 21.1-117.5 -68.9 150.6 -21.2 5.7 15.6 25 25 A Q H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 114.3 59.6 -55.2 -38.3 -22.5 2.8 13.5 26 26 A Q H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 109.4 42.2 -59.1 -42.1 -21.7 4.9 10.3 27 27 A K H > S+ 0 0 78 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.880 112.1 53.7 -74.0 -36.8 -18.1 5.1 11.3 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.923 107.8 52.6 -58.4 -43.7 -17.9 1.5 12.4 29 29 A N H X S+ 0 0 53 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.900 107.2 51.5 -57.4 -44.6 -19.3 0.6 9.0 30 30 A D H X>S+ 0 0 54 -4,-1.8 5,-2.8 2,-0.2 4,-0.6 0.946 112.4 46.0 -57.8 -47.6 -16.5 2.7 7.3 31 31 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 82,-0.4 0.943 112.4 49.9 -61.1 -46.8 -13.9 0.8 9.4 32 32 A I H 3<5S+ 0 0 21 -4,-2.9 82,-2.6 1,-0.3 81,-0.4 0.864 110.9 50.0 -61.7 -35.7 -15.5 -2.6 8.6 33 33 A E H 3<5S- 0 0 79 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.497 122.4-107.0 -80.5 -6.6 -15.5 -1.8 4.9 34 34 A G T <<5S+ 0 0 18 -3,-1.4 2,-0.8 -4,-0.6 -3,-0.2 0.631 80.2 126.7 90.0 18.5 -11.9 -0.8 5.0 35 35 A N < - 0 0 104 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.884 41.6-169.2-109.9 96.7 -12.2 3.0 4.7 36 36 A I - 0 0 17 -2,-0.8 2,-1.4 -5,-0.1 3,-0.1 -0.801 23.8-159.4-101.9 117.4 -10.3 4.2 7.7 37 37 A D > - 0 0 95 -2,-0.6 3,-1.8 1,-0.2 7,-0.2 -0.745 20.3-168.0 -87.6 91.0 -10.3 7.8 8.8 38 38 A V T 3 S+ 0 0 23 -2,-1.4 63,-0.2 1,-0.3 -1,-0.2 0.710 77.2 51.0 -66.5 -22.8 -7.1 7.4 10.6 39 39 A E T 3 S+ 0 0 129 -3,-0.1 2,-0.4 62,-0.1 -1,-0.3 0.533 80.5 108.0 -89.5 -8.7 -7.3 10.7 12.5 40 40 A D <> - 0 0 23 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.556 65.2-145.4 -73.7 123.1 -10.8 10.2 13.9 41 41 A K H > S+ 0 0 106 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.882 96.2 46.8 -63.3 -42.3 -10.4 9.5 17.6 42 42 A K H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 111.1 53.3 -70.2 -33.4 -13.3 7.0 17.9 43 43 A V H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 110.1 48.8 -59.1 -47.1 -12.1 5.2 14.8 44 44 A Q H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.928 113.7 45.3 -57.5 -48.3 -8.7 5.0 16.4 45 45 A L H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.862 112.7 50.2 -68.1 -37.1 -10.2 3.6 19.6 46 46 A Y H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.928 112.8 46.6 -64.7 -48.3 -12.5 1.2 17.9 47 47 A C H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.930 113.4 49.7 -57.4 -45.9 -9.6 -0.1 15.8 48 48 A E H X S+ 0 0 24 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.904 110.2 50.7 -59.3 -45.2 -7.4 -0.4 18.9 49 49 A a H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.928 111.8 45.6 -62.3 -44.1 -10.1 -2.2 20.8 50 50 A I H X S+ 0 0 6 -4,-2.3 4,-1.4 2,-0.2 6,-0.2 0.949 115.8 46.5 -66.0 -47.5 -10.7 -4.8 18.2 51 51 A L H <>S+ 0 0 19 -4,-2.5 5,-2.7 1,-0.2 6,-1.1 0.914 112.9 48.4 -65.4 -39.1 -7.0 -5.4 17.6 52 52 A K H ><5S+ 0 0 60 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.912 108.2 55.5 -64.3 -40.0 -6.2 -5.6 21.3 53 53 A N H 3<5S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 110.5 45.0 -66.5 -25.5 -9.0 -8.0 21.8 54 54 A F T 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.277 114.9-116.3 -93.9 6.2 -7.6 -10.3 19.1 55 55 A N T < 5S+ 0 0 119 -3,-1.7 12,-0.4 2,-0.2 -3,-0.2 0.793 83.3 123.3 59.9 29.1 -4.0 -10.0 20.5 56 56 A I S - 0 0 48 4,-1.9 3,-2.2 -2,-0.4 -2,-0.1 -0.206 43.0 -80.2 -84.6-176.0 -0.5 -6.0 23.0 59 59 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.753 134.3 45.2 -60.5 -24.8 -1.2 -3.7 25.9 60 60 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 36,-0.0 0, 0.0 0.190 122.8-103.1-103.5 16.9 1.3 -1.2 24.8 61 61 A N < + 0 0 7 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.759 66.9 153.9 67.4 30.1 0.2 -1.3 21.2 62 62 A V - 0 0 72 1,-0.0 -4,-1.9 2,-0.0 -1,-0.3 -0.763 48.9-114.7 -83.2 132.0 3.0 -3.4 19.8 63 63 A F B -A 57 0A 22 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.471 26.3-154.0 -67.0 134.4 2.0 -5.4 16.7 64 64 A K >> - 0 0 85 -8,-2.7 4,-1.7 -2,-0.2 3,-0.6 -0.929 8.3-160.9-116.7 107.0 2.0 -9.1 17.3 65 65 A P H 3> S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.849 90.9 59.0 -52.8 -39.6 2.6 -11.3 14.2 66 66 A Q H 3> S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 106.6 48.1 -57.3 -44.0 1.1 -14.4 15.8 67 67 A G H <> S+ 0 0 10 -3,-0.6 4,-1.1 -12,-0.4 -11,-0.2 0.884 113.1 46.1 -66.4 -40.9 -2.2 -12.6 16.4 68 68 A I H X S+ 0 0 4 -4,-1.7 4,-3.2 -13,-0.2 5,-0.3 0.908 112.3 51.4 -72.3 -35.7 -2.4 -11.3 12.9 69 69 A K H X S+ 0 0 84 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.881 102.2 59.6 -65.4 -39.1 -1.5 -14.7 11.4 70 70 A A H < S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.881 117.1 33.5 -57.8 -37.9 -4.1 -16.5 13.4 71 71 A V H >< S+ 0 0 18 -4,-1.1 3,-1.5 -3,-0.2 4,-0.3 0.940 120.8 45.8 -79.7 -52.5 -6.7 -14.4 11.8 72 72 A M H >X S+ 0 0 13 -4,-3.2 4,-2.5 1,-0.3 3,-1.9 0.796 99.0 66.8 -72.3 -28.5 -5.3 -13.8 8.3 73 73 A E T 3< S+ 0 0 98 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.721 98.3 57.1 -65.4 -14.9 -4.3 -17.4 7.6 74 74 A L T <4 S+ 0 0 54 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.656 117.0 33.8 -78.8 -16.4 -8.1 -18.1 7.6 75 75 A L T <4 S+ 0 0 38 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.697 120.0 23.3-115.6 -33.1 -8.6 -15.6 4.8 76 76 A I S < S- 0 0 32 -4,-2.5 -1,-0.2 1,-0.0 5,-0.1 -0.916 86.6 -77.6-140.3 165.0 -5.6 -15.5 2.5 77 77 A D > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.190 44.0-108.6 -65.6 155.2 -2.7 -17.6 1.3 78 78 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.851 116.0 49.4 -52.4 -46.8 0.4 -18.2 3.4 79 79 A N H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 110.3 51.5 -67.0 -36.7 2.7 -16.1 1.3 80 80 A S H > S+ 0 0 38 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.889 108.1 52.1 -64.3 -38.7 0.3 -13.2 1.3 81 81 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 106.8 53.9 -62.5 -41.8 0.1 -13.4 5.0 82 82 A K H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.0 45.4 -57.8 -44.1 3.9 -13.3 5.3 83 83 A Q H X S+ 0 0 125 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.916 110.6 53.4 -67.9 -40.7 3.9 -10.1 3.2 84 84 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.923 110.0 48.1 -57.4 -47.0 1.1 -8.6 5.1 85 85 A V H X S+ 0 0 19 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.942 113.8 46.2 -61.3 -46.0 3.1 -9.2 8.4 86 86 A S H < S+ 0 0 79 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.872 119.4 41.9 -64.9 -38.2 6.3 -7.7 6.9 87 87 A D H >< S+ 0 0 60 -4,-2.9 3,-1.9 -5,-0.2 -2,-0.2 0.987 119.7 37.2 -70.3 -64.6 4.4 -4.7 5.5 88 88 A b H >< S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.3 -3,-0.2 0.703 107.1 65.9 -76.0 -14.2 2.0 -3.7 8.2 89 89 A S T 3< S+ 0 0 53 -4,-1.8 -1,-0.3 -5,-0.4 -26,-0.2 0.616 100.4 54.7 -72.9 -16.4 4.4 -4.5 11.1 90 90 A T T < S+ 0 0 100 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.181 72.3 148.4-109.6 17.2 6.7 -1.6 9.8 91 91 A I < - 0 0 41 -3,-0.9 2,-1.7 1,-0.1 12,-0.1 -0.258 52.0-125.3 -52.7 133.7 4.1 1.2 9.8 92 92 A S + 0 0 107 2,-0.0 2,-0.3 7,-0.0 -1,-0.1 -0.573 69.9 109.5 -88.3 76.8 5.8 4.5 10.6 93 93 A E - 0 0 33 -2,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.950 37.9-179.3-152.2 128.9 3.7 5.6 13.5 94 94 A E + 0 0 165 -2,-0.3 -1,-0.1 5,-0.0 -2,-0.0 0.693 58.4 94.3-100.6 -26.1 4.6 5.9 17.2 95 95 A N S > S- 0 0 73 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.573 72.4-138.5 -73.1 125.0 1.4 7.2 18.7 96 96 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.867 98.1 45.7 -52.8 -42.8 -0.6 4.1 20.0 97 97 A H H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 115.6 45.1 -69.8 -44.3 -4.0 5.3 18.8 98 98 A L H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 109.7 57.0 -68.5 -32.3 -2.9 6.4 15.4 99 99 A K H X S+ 0 0 51 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.882 104.4 53.9 -60.9 -39.7 -0.9 3.2 15.1 100 100 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.944 111.9 41.1 -64.5 -47.4 -4.1 1.3 15.6 101 101 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 -63,-0.2 -2,-0.2 0.920 115.3 51.8 -68.1 -38.0 -6.1 3.0 12.9 102 102 A K H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.863 107.3 53.2 -67.7 -31.8 -3.1 2.9 10.5 103 103 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.945 110.3 46.1 -68.1 -44.4 -2.7 -0.8 11.1 104 104 A V H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.913 113.3 51.7 -63.9 -36.4 -6.3 -1.5 10.2 105 105 A Q H X S+ 0 0 91 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.923 111.4 46.5 -62.8 -44.9 -5.9 0.8 7.2 106 106 A b H >< S+ 0 0 10 -4,-2.6 3,-1.2 1,-0.2 4,-0.2 0.934 115.2 45.0 -62.0 -50.9 -2.8 -1.1 6.1 107 107 A V H >X S+ 0 0 15 -4,-2.6 3,-2.6 1,-0.3 4,-2.1 0.824 99.1 70.2 -66.1 -30.3 -4.3 -4.5 6.5 108 108 A S H 3< S+ 0 0 20 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.717 85.5 70.1 -63.8 -18.8 -7.5 -3.5 4.8 109 109 A K T << S+ 0 0 129 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.729 110.9 32.5 -61.9 -26.3 -5.5 -3.4 1.6 110 110 A Y T <4 S- 0 0 68 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.845 137.8 -9.8 -97.4 -55.4 -5.4 -7.2 2.0 111 111 A K < - 0 0 77 -4,-2.1 -1,-0.3 -35,-0.0 2,-0.2 -0.964 60.8-145.8-148.6 137.9 -8.7 -8.1 3.6 112 112 A T > - 0 0 37 -2,-0.3 3,-1.2 -3,-0.1 4,-0.3 -0.565 29.1-115.8 -96.4 163.2 -11.5 -6.0 5.2 113 113 A M G > S+ 0 0 31 -82,-0.4 3,-1.7 -81,-0.4 4,-0.2 0.858 115.6 67.2 -64.4 -33.4 -13.6 -7.0 8.1 114 114 A K G > S+ 0 0 74 -82,-2.6 3,-2.6 1,-0.3 -1,-0.3 0.788 80.3 84.6 -58.5 -23.0 -16.6 -6.9 5.9 115 115 A S G X S+ 0 0 20 -3,-1.2 3,-2.0 1,-0.3 -1,-0.3 0.779 77.3 65.5 -42.9 -44.0 -14.9 -9.9 4.1 116 116 A V G X S+ 0 0 10 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.596 89.2 65.8 -64.9 -12.5 -16.4 -12.3 6.7 117 117 A D G < S+ 0 0 88 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.476 98.9 51.5 -82.7 -1.0 -19.9 -11.5 5.4 118 118 A F G < 0 0 149 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 -0.022 360.0 360.0-116.8 32.5 -19.0 -13.1 2.1 119 119 A L < 0 0 116 -3,-0.7 -1,-0.3 -116,-0.1 -2,-0.1 -0.058 360.0 360.0 -1.6 360.0 -18.0 -16.0 4.2