==== 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 12-MAY-11 3RZS . 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) . 6721.0 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 . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 2 0 0 0 1 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 0 110 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -54.2 11.7 -1.8 28.8 2 2 A T > - 0 0 61 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.645 360.0-125.0-157.2 141.8 14.7 -2.4 31.0 3 3 A I H > S+ 0 0 68 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.902 116.5 56.9 -57.7 -37.6 15.2 0.2 33.5 4 4 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.837 108.2 47.8 -58.7 -36.1 18.7 0.5 32.1 5 5 A E H > S+ 0 0 102 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.873 109.9 49.8 -73.6 -41.5 17.1 1.2 28.7 6 6 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.898 111.1 51.7 -61.9 -40.6 14.6 3.8 30.1 7 7 A K H X S+ 0 0 39 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.871 112.8 44.8 -61.1 -42.2 17.6 5.5 31.7 8 8 A T H X S+ 0 0 81 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.921 113.0 49.5 -69.1 -47.3 19.4 5.5 28.4 9 9 A R H X S+ 0 0 87 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.897 110.9 51.2 -58.2 -43.6 16.4 6.7 26.4 10 10 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 111.3 47.0 -60.0 -47.4 15.8 9.6 28.9 11 11 A H H X S+ 0 0 121 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.882 112.8 50.1 -60.3 -44.8 19.6 10.6 28.6 12 12 A T H X S+ 0 0 74 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.906 113.3 45.4 -59.5 -46.3 19.3 10.5 24.7 13 13 A E H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.855 111.3 51.7 -69.8 -35.3 16.1 12.6 24.7 14 14 A Q H X S+ 0 0 20 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.877 112.8 48.0 -65.7 -37.9 17.5 15.2 27.2 15 15 A S H X S+ 0 0 64 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.920 114.0 43.7 -67.4 -51.6 20.6 15.4 24.9 16 16 A V H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.877 115.9 48.5 -62.1 -44.5 18.6 15.9 21.6 17 17 A a H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 6,-0.3 0.798 107.2 54.7 -70.6 -29.8 16.2 18.4 23.2 18 18 A K H X>S+ 0 0 66 -4,-1.5 4,-2.4 2,-0.2 5,-0.6 0.918 112.2 44.3 -67.6 -43.4 18.9 20.5 24.8 19 19 A T H <5S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.9 50.9 -67.0 -42.0 20.5 20.9 21.3 20 20 A E H <5S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.765 122.7 29.9 -66.4 -30.2 17.1 21.6 19.7 21 21 A T H <5S- 0 0 17 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.682 92.7-133.2-104.4 -25.6 16.2 24.3 22.3 22 22 A G T <5 + 0 0 39 -4,-2.4 -3,-0.2 1,-0.2 -4,-0.1 0.737 42.5 169.4 72.9 24.6 19.5 25.8 23.3 23 23 A I < - 0 0 2 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.429 41.6-103.8 -66.1 140.8 18.5 25.6 27.0 24 24 A D > - 0 0 101 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.406 25.2-119.1 -65.1 146.7 21.4 26.3 29.3 25 25 A Q H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.859 114.0 54.8 -55.3 -38.0 22.9 23.1 31.0 26 26 A Q H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 109.4 45.1 -61.3 -48.3 22.0 24.6 34.4 27 27 A K H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.863 113.0 51.1 -65.5 -37.7 18.3 25.1 33.5 28 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 108.3 52.5 -66.2 -39.1 18.1 21.6 31.9 29 29 A N H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.884 107.3 52.9 -62.1 -39.5 19.7 20.1 35.2 30 30 A D H <>S+ 0 0 53 -4,-1.8 5,-3.4 2,-0.2 4,-0.4 0.905 110.4 46.5 -61.4 -45.7 16.9 21.9 37.2 31 31 A V H ><5S+ 0 0 1 -4,-1.8 3,-1.6 3,-0.2 82,-0.4 0.945 112.5 50.5 -59.9 -52.4 14.2 20.3 34.9 32 32 A I H 3<5S+ 0 0 18 -4,-2.6 82,-2.6 1,-0.3 81,-0.4 0.889 110.8 49.3 -53.2 -43.5 15.9 16.8 35.3 33 33 A E T 3<5S- 0 0 87 -4,-2.6 -1,-0.3 80,-0.2 -2,-0.2 0.518 123.5-105.5 -76.5 -5.5 16.0 17.3 39.1 34 34 A G T < 5S+ 0 0 23 -3,-1.6 2,-0.8 -4,-0.4 -3,-0.2 0.650 83.1 126.3 89.1 19.5 12.3 18.2 39.2 35 35 A N < - 0 0 99 -5,-3.4 2,-0.6 -6,-0.2 -1,-0.2 -0.858 41.4-172.8-108.5 86.9 12.7 22.0 39.8 36 36 A I - 0 0 16 -2,-0.8 2,-1.5 -5,-0.1 3,-0.1 -0.800 24.1-157.0 -94.7 116.0 10.7 23.4 36.9 37 37 A D > - 0 0 103 -2,-0.6 3,-1.4 1,-0.2 6,-0.2 -0.731 19.7-169.7 -86.0 84.0 10.7 27.1 36.2 38 38 A V T 3 S+ 0 0 27 -2,-1.5 63,-0.2 1,-0.2 -1,-0.2 0.751 76.2 52.6 -49.8 -34.1 7.3 26.9 34.4 39 39 A E T 3 S+ 0 0 144 -3,-0.1 2,-0.3 62,-0.1 -1,-0.2 0.613 80.6 108.5 -83.2 -17.5 7.4 30.5 32.9 40 40 A D <> - 0 0 35 -3,-1.4 4,-2.4 1,-0.1 5,-0.1 -0.509 64.0-145.3 -67.9 121.5 10.9 30.2 31.3 41 41 A K H > S+ 0 0 145 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.875 99.7 44.7 -54.4 -48.1 10.5 30.0 27.5 42 42 A K H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.784 111.5 53.0 -72.8 -24.7 13.5 27.7 27.0 43 43 A V H > S+ 0 0 4 -6,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.921 109.8 50.3 -71.7 -43.2 12.3 25.4 29.9 44 44 A Q H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 111.9 46.6 -57.0 -49.3 8.9 25.2 28.2 45 45 A L H X S+ 0 0 42 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.894 113.2 48.5 -62.1 -43.8 10.5 24.3 24.8 46 46 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.909 113.8 46.9 -62.4 -45.2 12.8 21.6 26.5 47 47 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.904 113.9 47.8 -62.2 -47.2 9.8 20.1 28.4 48 48 A E H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.890 111.4 51.6 -60.0 -45.2 7.6 20.1 25.2 49 49 A a H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 110.9 45.9 -61.2 -48.3 10.5 18.5 23.3 50 50 A I H X S+ 0 0 9 -4,-2.3 4,-1.2 2,-0.2 6,-0.2 0.923 115.3 48.0 -61.0 -45.6 11.0 15.6 25.8 51 51 A L H <>S+ 0 0 8 -4,-2.3 5,-2.3 1,-0.2 6,-1.3 0.892 113.5 46.1 -62.9 -43.4 7.2 15.0 26.0 52 52 A K H ><5S+ 0 0 45 -4,-2.7 3,-1.4 4,-0.2 -1,-0.2 0.869 109.7 55.4 -66.6 -37.8 6.8 15.0 22.2 53 53 A N H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 110.4 44.7 -68.0 -23.5 9.9 12.7 21.8 54 54 A F T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.260 115.0-120.9 -98.4 6.3 8.2 10.2 24.2 55 55 A N T < 5S+ 0 0 114 -3,-1.4 12,-0.3 2,-0.2 -3,-0.2 0.623 82.1 123.1 57.7 21.5 4.9 10.7 22.2 56 56 A I S - 0 0 45 4,-2.5 3,-1.6 -2,-0.4 -2,-0.1 -0.236 38.1 -90.1 -80.2-179.1 1.4 14.6 19.9 59 59 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.724 129.2 53.8 -64.5 -22.6 2.4 17.1 17.1 60 60 A N T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.203 122.4-106.1 -93.9 11.9 -0.7 19.3 17.8 61 61 A N < + 0 0 35 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.720 68.9 156.3 64.1 27.5 0.3 19.5 21.6 62 62 A V - 0 0 66 1,-0.1 -4,-2.5 2,-0.0 2,-0.3 -0.710 46.1-119.1 -83.7 126.9 -2.5 17.0 22.4 63 63 A F B -A 57 0A 30 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.556 23.9-160.7 -72.3 126.6 -1.9 15.2 25.7 64 64 A K >> - 0 0 81 -8,-3.3 3,-1.3 -2,-0.3 4,-1.1 -0.872 8.1-168.2-112.7 96.1 -1.7 11.4 25.2 65 65 A P H 3> S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.776 86.3 63.9 -52.2 -31.8 -2.2 9.5 28.6 66 66 A Q H 3> S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.845 99.9 54.2 -59.8 -38.1 -1.0 6.2 26.9 67 67 A G H <> S+ 0 0 14 -3,-1.3 4,-1.3 -12,-0.3 -1,-0.2 0.912 112.9 40.2 -62.2 -48.2 2.5 7.8 26.5 68 68 A I H X S+ 0 0 3 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.858 113.9 53.9 -73.0 -33.7 2.8 8.7 30.1 69 69 A K H X S+ 0 0 84 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.931 105.9 53.5 -63.4 -46.9 1.3 5.4 31.4 70 70 A A H < S+ 0 0 60 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.880 117.0 37.8 -53.8 -46.4 3.9 3.4 29.3 71 71 A V H >< S+ 0 0 14 -4,-1.3 3,-1.3 1,-0.1 4,-0.2 0.961 119.4 45.3 -69.6 -58.8 6.8 5.3 30.9 72 72 A M H >X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.3 3,-1.5 0.719 97.8 70.8 -60.7 -31.9 5.4 5.6 34.5 73 73 A E T 3< S+ 0 0 135 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.684 97.7 54.3 -58.3 -24.0 4.3 2.0 34.8 74 74 A L T <4 S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.613 118.0 32.4 -86.3 -16.5 8.0 1.1 35.0 75 75 A L T <4 S+ 0 0 27 -3,-1.5 2,-0.2 -4,-0.2 -2,-0.2 0.766 116.8 33.6-111.3 -41.7 8.8 3.4 37.9 76 76 A I S < S- 0 0 34 -4,-2.6 -1,-0.1 1,-0.1 2,-0.0 -0.707 88.4 -81.3-117.9 170.7 5.7 3.7 40.3 77 77 A D > - 0 0 93 -2,-0.2 4,-1.6 1,-0.1 3,-0.4 -0.341 45.3-106.2 -70.3 155.0 2.9 1.4 41.5 78 78 A E H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 3,-0.1 0.832 117.6 46.5 -46.0 -52.2 -0.3 0.9 39.3 79 79 A N H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.827 109.1 54.7 -66.4 -35.4 -2.6 3.1 41.5 80 80 A S H > S+ 0 0 38 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.856 106.4 52.4 -66.0 -36.0 -0.1 6.0 41.7 81 81 A V H X S+ 0 0 6 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.881 108.1 51.6 -64.2 -41.6 0.1 6.0 37.8 82 82 A K H X S+ 0 0 119 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.906 111.8 46.4 -61.9 -42.7 -3.8 6.2 37.7 83 83 A Q H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 111.1 52.6 -64.9 -43.9 -3.6 9.2 40.1 84 84 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.915 109.3 48.7 -57.1 -51.1 -0.8 10.8 38.0 85 85 A V H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.890 111.4 49.6 -59.3 -43.1 -2.8 10.5 34.8 86 86 A S H X S+ 0 0 65 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.929 115.6 43.1 -61.2 -48.3 -5.9 12.1 36.5 87 87 A D H < S+ 0 0 48 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.899 119.5 42.4 -61.0 -50.7 -3.8 15.0 37.9 88 88 A b H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.843 111.6 53.8 -70.0 -38.2 -1.9 15.6 34.6 89 89 A S H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.695 108.6 51.1 -68.0 -26.2 -4.9 15.2 32.2 90 90 A T T 3< S+ 0 0 104 -4,-1.0 -1,-0.2 -3,-0.2 2,-0.2 0.264 73.6 133.5-100.1 10.7 -6.9 17.8 34.1 91 91 A I < - 0 0 40 -3,-1.0 2,-1.4 1,-0.1 -3,-0.0 -0.450 53.9-137.9 -63.7 124.4 -4.3 20.7 34.2 92 92 A S + 0 0 102 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.732 50.4 137.9 -88.5 85.1 -6.0 23.9 33.1 93 93 A E - 0 0 40 -2,-1.4 6,-0.1 1,-0.1 -2,-0.1 -0.892 29.5-177.8-135.2 106.8 -3.5 25.5 30.8 94 94 A E + 0 0 178 -2,-0.4 -1,-0.1 4,-0.1 -3,-0.0 0.868 65.8 78.7 -70.8 -32.0 -4.7 27.0 27.8 95 95 A N S > S- 0 0 75 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.599 73.8-144.6 -74.6 123.9 -1.1 28.0 26.4 96 96 A P H > S+ 0 0 59 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.830 95.9 45.1 -65.8 -36.1 0.6 24.8 24.8 97 97 A H H > S+ 0 0 59 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.872 116.5 45.7 -73.4 -39.0 4.2 25.7 25.9 98 98 A L H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.811 110.5 55.7 -70.8 -31.2 3.2 26.6 29.4 99 99 A K H X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.893 105.6 53.1 -65.0 -41.0 1.1 23.4 29.4 100 100 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.851 111.2 42.7 -63.8 -43.5 4.2 21.4 28.6 101 101 A S H X S+ 0 0 0 -4,-1.5 4,-2.0 -63,-0.2 -1,-0.2 0.857 116.3 49.6 -73.2 -33.7 6.4 22.8 31.5 102 102 A K H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.817 109.3 53.4 -70.3 -31.9 3.3 22.4 33.8 103 103 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.943 111.0 44.2 -66.4 -50.0 2.9 18.8 32.5 104 104 A V H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.863 112.7 53.1 -62.6 -38.6 6.6 17.9 33.3 105 105 A Q H X S+ 0 0 90 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.907 110.4 47.9 -63.0 -42.4 6.2 19.7 36.7 106 106 A b H >< S+ 0 0 9 -4,-2.1 3,-0.7 2,-0.2 4,-0.4 0.925 114.7 44.4 -61.4 -52.3 3.0 17.5 37.4 107 107 A V H >X S+ 0 0 17 -4,-2.4 3,-1.8 1,-0.2 4,-1.7 0.897 107.2 61.9 -59.4 -44.8 4.9 14.2 36.4 108 108 A S H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.712 89.5 66.4 -58.5 -26.2 8.0 15.3 38.4 109 109 A K T << S+ 0 0 140 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.770 110.7 38.3 -67.7 -21.4 6.1 15.3 41.8 110 110 A Y T <4 S- 0 0 59 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.888 139.9 -8.7 -90.1 -51.6 5.7 11.5 41.3 111 111 A K < - 0 0 57 -4,-1.7 -1,-0.3 -35,-0.0 2,-0.2 -0.930 66.7-144.3-153.0 122.4 9.2 10.7 39.8 112 112 A T > - 0 0 32 -2,-0.3 4,-0.9 -3,-0.1 -79,-0.1 -0.564 26.3-118.0 -84.5 158.2 11.8 13.1 38.6 113 113 A M T >4 S+ 0 0 22 -81,-0.4 3,-0.6 -82,-0.4 4,-0.5 0.873 116.1 53.5 -62.3 -37.1 14.0 12.3 35.6 114 114 A K G >4 S+ 0 0 71 -82,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.871 99.9 60.8 -63.7 -40.9 17.1 12.4 37.8 115 115 A S G >4 S+ 0 0 32 -83,-0.3 3,-1.7 1,-0.3 4,-0.3 0.759 92.6 66.7 -58.0 -29.3 15.6 9.9 40.3 116 116 A V G X< S+ 0 0 4 -4,-0.9 3,-0.6 -3,-0.6 -1,-0.3 0.814 90.6 64.2 -61.4 -31.7 15.4 7.3 37.4 117 117 A D G < S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.479 104.5 45.7 -70.6 -2.3 19.3 7.3 37.4 118 118 A F G < 0 0 149 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.614 360.0 360.0-104.6 -20.8 19.2 5.8 41.0 119 119 A L < 0 0 81 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.587 360.0 360.0-135.6 360.0 17.0 3.9 39.7