==== 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 3S0E . 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) . 6616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.1 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 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 2 0 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 0 101 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.9 2.5 2.8 -13.8 2 2 A T > - 0 0 72 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.373 360.0-110.4 -85.0 172.0 0.3 3.5 -10.8 3 3 A I H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.924 122.1 50.5 -65.1 -46.3 -1.1 0.8 -8.4 4 4 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 111.6 48.4 -61.3 -36.6 -4.6 1.5 -9.7 5 5 A E H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.7 48.9 -71.0 -38.6 -3.2 1.1 -13.3 6 6 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.900 108.5 54.2 -66.5 -42.1 -1.4 -2.1 -12.4 7 7 A K H X S+ 0 0 27 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 42.8 -53.4 -51.6 -4.7 -3.5 -10.7 8 8 A T H X S+ 0 0 89 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.891 114.2 51.0 -61.9 -45.4 -6.6 -2.8 -14.0 9 9 A R H X S+ 0 0 86 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.909 109.8 49.6 -62.2 -44.9 -3.7 -4.2 -16.2 10 10 A L H X S+ 0 0 12 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.932 111.2 49.2 -61.8 -44.6 -3.6 -7.4 -14.1 11 11 A H H X S+ 0 0 84 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.911 112.0 49.5 -59.7 -42.3 -7.4 -7.9 -14.4 12 12 A T H X S+ 0 0 72 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.954 114.5 43.3 -61.5 -51.1 -7.1 -7.4 -18.2 13 13 A E H X S+ 0 0 22 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.867 111.7 54.1 -64.3 -38.0 -4.3 -9.9 -18.6 14 14 A Q H X S+ 0 0 22 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.913 113.2 43.2 -62.0 -41.5 -5.9 -12.4 -16.3 15 15 A S H X S+ 0 0 74 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.948 116.3 45.8 -68.9 -49.5 -9.1 -12.2 -18.4 16 16 A V H X S+ 0 0 70 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.930 116.3 46.6 -58.6 -47.6 -7.3 -12.4 -21.8 17 17 A a H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 6,-0.3 0.791 108.9 53.8 -69.6 -28.6 -5.1 -15.2 -20.7 18 18 A K H X S+ 0 0 61 -4,-1.6 4,-1.8 -5,-0.2 5,-0.5 0.941 112.4 44.8 -68.8 -45.3 -7.9 -17.2 -19.2 19 19 A T H < S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.9 50.2 -62.0 -43.8 -9.8 -17.0 -22.5 20 20 A E H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 119.8 34.3 -64.4 -35.4 -6.6 -17.9 -24.5 21 21 A T H < S- 0 0 17 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.605 95.4-129.5 -98.5 -20.8 -5.7 -21.0 -22.4 22 22 A G < + 0 0 48 -4,-1.8 -3,-0.1 1,-0.2 -4,-0.1 0.563 47.2 164.2 78.5 10.3 -9.1 -22.4 -21.5 23 23 A I - 0 0 2 -5,-0.5 -1,-0.2 -6,-0.3 2,-0.1 -0.317 44.3-107.0 -60.6 140.2 -8.1 -22.6 -17.8 24 24 A D > - 0 0 91 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.408 26.0-120.9 -65.6 140.4 -11.0 -23.1 -15.3 25 25 A Q H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.875 112.9 52.4 -54.0 -40.6 -11.7 -19.9 -13.3 26 26 A Q H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 110.1 48.0 -64.7 -39.3 -11.1 -21.6 -10.0 27 27 A K H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 112.3 49.4 -66.0 -40.6 -7.7 -22.8 -11.2 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 108.9 53.4 -63.3 -41.9 -6.9 -19.3 -12.4 29 29 A N H X S+ 0 0 60 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.872 105.2 54.1 -60.2 -38.3 -8.0 -17.9 -9.0 30 30 A D H <>S+ 0 0 55 -4,-1.9 5,-2.9 2,-0.2 4,-0.3 0.941 110.1 47.0 -59.7 -46.1 -5.5 -20.4 -7.3 31 31 A V H ><5S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.2 82,-0.4 0.927 110.6 51.6 -60.9 -44.7 -2.7 -18.9 -9.5 32 32 A I H 3<5S+ 0 0 17 -4,-2.5 82,-2.9 1,-0.3 81,-0.4 0.839 109.3 51.0 -63.0 -31.7 -3.8 -15.4 -8.7 33 33 A E T 3<5S- 0 0 93 -4,-1.8 -1,-0.3 80,-0.2 -2,-0.2 0.427 123.2-105.5 -86.8 -0.2 -3.7 -16.2 -4.9 34 34 A G T < 5S+ 0 0 26 -3,-1.6 2,-0.9 -4,-0.3 -3,-0.2 0.625 82.7 126.9 86.1 15.8 -0.2 -17.7 -5.3 35 35 A N < - 0 0 110 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.874 41.4-173.0-104.5 94.2 -1.1 -21.4 -5.1 36 36 A I - 0 0 10 -2,-0.9 2,-1.5 -3,-0.1 3,-0.1 -0.852 25.8-157.9-102.3 116.5 0.6 -22.7 -8.2 37 37 A D > - 0 0 74 -2,-0.6 3,-1.5 1,-0.2 6,-0.2 -0.717 20.1-171.3 -85.8 83.0 0.1 -26.2 -9.4 38 38 A V T 3 S+ 0 0 23 -2,-1.5 63,-0.2 1,-0.3 -1,-0.2 0.741 76.5 52.2 -51.7 -35.0 3.3 -26.1 -11.4 39 39 A E T 3 S+ 0 0 130 -3,-0.1 2,-0.3 62,-0.1 -1,-0.3 0.605 83.1 106.1 -82.2 -14.1 2.8 -29.5 -13.2 40 40 A D <> - 0 0 52 -3,-1.5 4,-2.6 1,-0.1 5,-0.1 -0.543 65.6-143.6 -72.8 126.2 -0.7 -28.6 -14.5 41 41 A K H > S+ 0 0 103 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.890 98.9 46.6 -55.8 -49.1 -0.7 -27.9 -18.3 42 42 A K H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 111.7 51.2 -66.2 -34.7 -3.4 -25.1 -18.1 43 43 A V H > S+ 0 0 1 2,-0.2 4,-2.9 -6,-0.2 5,-0.2 0.927 111.1 49.9 -63.4 -43.6 -1.7 -23.5 -15.2 44 44 A Q H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.949 113.2 45.2 -59.1 -48.6 1.6 -23.6 -17.2 45 45 A L H X S+ 0 0 47 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.887 114.3 48.7 -62.8 -42.5 -0.1 -22.0 -20.3 46 46 A Y H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.934 112.6 47.9 -63.3 -46.6 -1.8 -19.4 -18.2 47 47 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.904 112.7 49.3 -59.8 -44.4 1.5 -18.5 -16.4 48 48 A E H X S+ 0 0 26 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.926 110.8 50.1 -60.3 -46.7 3.3 -18.3 -19.7 49 49 A a H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 113.0 45.6 -59.2 -47.7 0.6 -16.0 -21.2 50 50 A I H X S+ 0 0 7 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.945 115.0 46.7 -64.5 -47.7 0.7 -13.6 -18.2 51 51 A L H <>S+ 0 0 9 -4,-2.7 5,-3.0 1,-0.2 6,-0.8 0.910 113.7 47.8 -63.4 -40.1 4.5 -13.4 -18.1 52 52 A K H ><5S+ 0 0 73 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.920 109.2 53.6 -64.9 -41.7 4.8 -12.9 -21.8 53 53 A N H 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 110.0 48.0 -65.4 -24.3 2.2 -10.2 -21.8 54 54 A F T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.289 116.7-114.8 -95.5 7.2 4.1 -8.3 -19.1 55 55 A N T < 5S+ 0 0 100 -3,-1.8 12,-0.3 2,-0.2 -3,-0.2 0.819 82.9 123.2 62.1 35.0 7.4 -8.7 -21.0 56 56 A I S - 0 0 39 4,-1.9 3,-2.8 -2,-0.4 -2,-0.0 -0.333 40.5 -86.1 -86.8 178.0 10.9 -13.2 -24.1 59 59 A K T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.735 133.7 50.4 -53.5 -24.7 10.0 -15.1 -27.3 60 60 A N T 3 S- 0 0 138 2,-0.1 -1,-0.3 36,-0.0 3,-0.1 0.152 119.0-111.7-101.4 16.4 12.8 -17.6 -26.2 61 61 A N < + 0 0 15 -3,-2.8 2,-0.4 1,-0.2 -2,-0.1 0.727 65.3 150.1 56.1 32.4 11.4 -18.0 -22.7 62 62 A V - 0 0 78 1,-0.0 -4,-1.9 2,-0.0 -1,-0.2 -0.786 53.7-111.2 -91.4 134.2 14.3 -16.2 -21.1 63 63 A F B -A 57 0A 20 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.479 26.5-147.7 -66.5 128.8 13.4 -14.4 -17.8 64 64 A K >> - 0 0 75 -8,-3.0 4,-1.5 -2,-0.2 3,-0.7 -0.890 8.0-165.1-104.3 100.7 13.7 -10.6 -18.3 65 65 A P H 3> S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.813 88.7 57.3 -55.5 -31.9 14.8 -8.9 -15.0 66 66 A Q H 3> S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.862 103.8 52.2 -69.6 -33.1 13.7 -5.5 -16.3 67 67 A G H <> S+ 0 0 10 -3,-0.7 4,-1.0 -12,-0.3 -11,-0.2 0.901 113.2 43.1 -65.5 -46.0 10.1 -6.7 -16.9 68 68 A I H X S+ 0 0 4 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.859 111.9 54.6 -70.1 -36.5 9.7 -8.1 -13.4 69 69 A K H X S+ 0 0 86 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.938 103.2 56.7 -60.6 -47.1 11.4 -5.0 -11.9 70 70 A A H < S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 118.0 33.4 -54.5 -36.6 8.9 -2.7 -13.7 71 71 A V H >< S+ 0 0 16 -4,-1.0 3,-1.4 -3,-0.2 4,-0.3 0.936 120.6 46.5 -83.2 -55.7 6.0 -4.5 -11.9 72 72 A M H >X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.3 3,-1.4 0.748 97.7 69.2 -65.6 -27.0 7.5 -5.4 -8.5 73 73 A E T 3< S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.3 -3,-0.1 0.643 97.7 54.7 -66.9 -13.8 9.1 -2.0 -7.8 74 74 A L T <4 S+ 0 0 57 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.664 118.8 33.3 -86.9 -18.7 5.5 -0.7 -7.3 75 75 A L T <4 S+ 0 0 23 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.686 117.7 31.0-111.2 -33.0 4.7 -3.4 -4.7 76 76 A I S < S- 0 0 30 -4,-2.4 -1,-0.2 1,-0.1 5,-0.1 -0.941 85.5 -84.2-134.2 159.5 7.9 -4.3 -2.7 77 77 A D > - 0 0 90 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.118 43.8-107.5 -59.1 155.5 11.0 -2.6 -1.4 78 78 A E H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.807 117.6 51.6 -54.6 -42.7 14.1 -2.2 -3.6 79 79 A N H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 108.9 51.6 -70.5 -30.3 16.2 -4.9 -1.7 80 80 A S H > S+ 0 0 27 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.854 106.9 54.0 -70.4 -35.5 13.3 -7.4 -2.0 81 81 A V H X S+ 0 0 8 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.933 109.2 48.0 -62.0 -46.5 13.1 -6.8 -5.8 82 82 A K H X S+ 0 0 123 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.893 112.2 49.8 -61.7 -39.3 16.9 -7.5 -6.1 83 83 A Q H X S+ 0 0 119 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.910 111.4 48.2 -64.6 -45.5 16.4 -10.7 -4.1 84 84 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.924 110.6 51.4 -59.6 -49.5 13.4 -11.8 -6.3 85 85 A V H X S+ 0 0 30 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.921 114.1 43.2 -55.6 -48.4 15.4 -11.2 -9.5 86 86 A S H < S+ 0 0 84 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.877 116.7 48.0 -65.8 -38.8 18.4 -13.3 -8.2 87 87 A D H >< S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.956 114.6 42.6 -68.2 -52.6 16.1 -16.0 -6.9 88 88 A b H >< S+ 0 0 1 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.792 102.7 68.2 -74.9 -13.6 14.0 -16.4 -9.9 89 89 A S T 3< S+ 0 0 65 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.664 91.3 65.5 -72.0 -15.3 17.0 -16.2 -12.3 90 90 A T T < S+ 0 0 104 -3,-1.5 2,-0.4 -4,-0.4 -1,-0.2 0.610 73.0 108.2 -81.4 -15.3 18.1 -19.6 -10.9 91 91 A I < + 0 0 32 -3,-1.2 2,-0.4 -4,-0.3 8,-0.0 -0.544 46.3 177.8 -68.0 118.3 15.0 -21.4 -12.4 92 92 A S + 0 0 104 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.997 6.9 161.2-128.6 117.2 16.4 -23.5 -15.2 93 93 A E - 0 0 56 -2,-0.4 6,-0.1 1,-0.1 7,-0.0 -0.972 34.1-157.1-144.2 124.7 13.8 -25.7 -17.1 94 94 A E S S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.830 88.4 73.4 -69.6 -32.3 14.1 -27.2 -20.6 95 95 A N S > S- 0 0 69 1,-0.2 4,-2.1 2,-0.0 5,-0.1 -0.741 74.2-159.3 -81.7 111.4 10.3 -27.3 -20.7 96 96 A P H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.778 89.8 54.9 -66.5 -24.9 9.3 -23.6 -21.3 97 97 A H H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.915 110.6 44.5 -72.8 -41.8 5.8 -24.2 -20.0 98 98 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 109.6 57.5 -69.0 -34.1 7.1 -25.7 -16.7 99 99 A K H X S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 105.4 51.4 -59.5 -43.1 9.6 -22.8 -16.6 100 100 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.900 111.5 44.2 -63.0 -44.9 6.7 -20.3 -16.7 101 101 A S H X S+ 0 0 0 -4,-1.7 4,-2.5 -63,-0.2 -1,-0.2 0.908 113.3 51.8 -70.1 -35.9 4.7 -21.9 -13.8 102 102 A K H X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 110.4 50.3 -64.6 -36.3 7.9 -22.2 -11.7 103 103 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.915 110.6 47.0 -67.1 -44.8 8.6 -18.5 -12.4 104 104 A V H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 112.1 51.8 -63.0 -40.9 5.1 -17.4 -11.3 105 105 A Q H X S+ 0 0 87 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.911 111.0 48.6 -60.1 -41.3 5.5 -19.7 -8.2 106 106 A b H >< S+ 0 0 9 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.941 113.0 45.2 -63.9 -49.5 8.8 -17.9 -7.5 107 107 A V H >X S+ 0 0 17 -4,-2.7 3,-1.8 1,-0.2 4,-1.7 0.883 105.5 64.4 -60.9 -39.8 7.4 -14.4 -7.9 108 108 A S H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.684 88.8 66.8 -59.5 -23.7 4.3 -15.4 -5.7 109 109 A K T << S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.765 110.2 36.8 -65.2 -29.9 6.5 -16.0 -2.7 110 110 A Y T <4 S- 0 0 46 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.893 138.7 -14.5 -89.6 -51.1 7.2 -12.2 -2.6 111 111 A K < - 0 0 61 -4,-1.7 -1,-0.4 -35,-0.0 2,-0.2 -0.948 64.1-138.1-154.1 139.7 3.8 -10.8 -3.7 112 112 A T > - 0 0 34 -2,-0.3 4,-0.6 -3,-0.1 -79,-0.1 -0.537 25.8-117.7 -92.6 162.5 0.8 -12.5 -5.3 113 113 A M T >4 S+ 0 0 27 -81,-0.4 3,-1.1 -82,-0.4 4,-0.4 0.906 117.4 57.0 -64.7 -36.3 -1.3 -11.1 -8.1 114 114 A K G >4 S+ 0 0 76 -82,-2.9 3,-1.8 1,-0.2 4,-0.4 0.858 93.3 68.4 -60.6 -37.2 -4.3 -11.1 -5.7 115 115 A S G >4 S+ 0 0 23 -83,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.776 87.8 66.4 -54.9 -30.4 -2.3 -8.9 -3.2 116 116 A V G X< S+ 0 0 1 -3,-1.1 3,-1.4 -4,-0.6 -1,-0.3 0.801 90.2 64.3 -63.7 -28.8 -2.5 -5.9 -5.6 117 117 A D G < S+ 0 0 65 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.711 98.6 53.7 -68.6 -21.7 -6.3 -5.7 -5.1 118 118 A F G < 0 0 158 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.326 360.0 360.0 -94.2 5.8 -6.0 -4.8 -1.4 119 119 A L < 0 0 105 -3,-1.4 -3,-0.1 -4,-0.1 -44,-0.0 0.000 360.0 360.0 -98.7 360.0 -3.6 -1.9 -2.2