==== 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 3S0A . 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) . 6615.0 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 . 15 12.6 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 . 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 1 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 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 11.8 -1.2 28.1 2 2 A T > - 0 0 73 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.307 360.0-111.9 -79.3 164.1 14.4 -1.8 30.8 3 3 A I H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 121.1 53.1 -59.4 -38.9 15.3 0.9 33.4 4 4 A E H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 108.4 49.8 -67.1 -37.8 18.7 1.2 31.7 5 5 A E H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 110.8 49.7 -64.7 -39.7 17.0 1.8 28.3 6 6 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.907 108.4 52.7 -65.2 -42.0 14.8 4.4 29.9 7 7 A K H X S+ 0 0 22 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.923 113.1 44.8 -55.2 -47.6 17.8 6.1 31.5 8 8 A T H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 111.8 51.1 -64.3 -45.2 19.5 6.2 28.1 9 9 A R H X S+ 0 0 78 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.894 109.3 51.7 -60.0 -42.8 16.4 7.4 26.2 10 10 A L H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.931 109.2 49.3 -60.3 -46.0 16.0 10.2 28.7 11 11 A H H X S+ 0 0 89 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.903 111.9 50.1 -60.0 -41.3 19.6 11.3 28.2 12 12 A T H X S+ 0 0 74 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.930 113.2 44.0 -62.0 -48.4 19.1 11.2 24.5 13 13 A E H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.870 111.0 54.6 -68.0 -37.7 15.9 13.3 24.5 14 14 A Q H X S+ 0 0 22 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.912 111.1 47.4 -56.4 -43.1 17.4 15.7 27.0 15 15 A S H X S+ 0 0 68 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.953 114.4 42.9 -65.6 -50.5 20.3 16.2 24.6 16 16 A V H X S+ 0 0 64 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.874 115.2 50.4 -69.0 -33.2 18.3 16.7 21.4 17 17 A a H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 6,-0.3 0.839 106.7 54.3 -73.6 -30.8 15.8 19.0 23.2 18 18 A K H X S+ 0 0 69 -4,-1.9 4,-2.2 -5,-0.2 5,-0.5 0.939 112.5 44.8 -62.0 -46.0 18.5 21.1 24.6 19 19 A T H < S+ 0 0 117 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 112.7 51.3 -65.0 -38.4 19.9 21.6 21.1 20 20 A E H < S+ 0 0 136 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.834 122.0 30.1 -66.8 -35.2 16.4 22.3 19.7 21 21 A T H < S- 0 0 15 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.642 91.7-132.6-103.1 -21.5 15.5 24.9 22.2 22 22 A G < + 0 0 40 -4,-2.2 -3,-0.1 1,-0.2 -4,-0.1 0.669 44.1 168.5 70.5 15.9 18.8 26.5 23.2 23 23 A I - 0 0 2 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.333 41.9-103.4 -59.6 143.7 18.0 26.3 26.8 24 24 A D > - 0 0 99 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.368 25.6-122.0 -61.0 145.6 20.9 26.9 29.2 25 25 A Q H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 112.4 57.9 -57.4 -38.5 22.4 23.8 30.7 26 26 A Q H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 108.6 44.3 -59.5 -44.5 21.6 25.1 34.2 27 27 A K H > S+ 0 0 71 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.878 111.7 52.2 -71.5 -37.9 17.9 25.4 33.4 28 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.930 109.9 50.7 -58.5 -44.3 17.8 22.0 31.7 29 29 A N H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.883 107.3 53.4 -60.0 -40.4 19.4 20.6 34.9 30 30 A D H <>S+ 0 0 52 -4,-2.0 5,-2.9 2,-0.2 4,-0.4 0.933 111.0 45.9 -58.7 -48.1 16.7 22.3 37.0 31 31 A V H ><5S+ 0 0 1 -4,-2.3 3,-1.5 3,-0.2 82,-0.4 0.938 111.5 52.1 -59.6 -47.2 14.0 20.7 34.9 32 32 A I H 3<5S+ 0 0 19 -4,-2.8 82,-2.8 1,-0.3 81,-0.4 0.891 109.4 49.8 -58.1 -38.4 15.8 17.3 35.1 33 33 A E T 3<5S- 0 0 77 -4,-2.4 -1,-0.3 80,-0.2 -2,-0.2 0.490 124.1-104.9 -80.4 -2.1 15.9 17.6 38.9 34 34 A G T < 5S+ 0 0 20 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.625 83.4 123.5 91.2 15.4 12.2 18.5 39.1 35 35 A N < - 0 0 109 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.856 41.3-173.8-109.5 93.2 12.4 22.3 39.7 36 36 A I - 0 0 13 -2,-0.8 2,-1.3 -5,-0.1 3,-0.1 -0.805 23.9-155.3 -97.5 118.3 10.4 23.7 36.8 37 37 A D > - 0 0 93 -2,-0.6 3,-1.8 1,-0.2 7,-0.2 -0.771 19.8-167.8 -86.4 90.3 10.3 27.5 36.4 38 38 A V T 3 S+ 0 0 23 -2,-1.3 63,-0.2 1,-0.3 -1,-0.2 0.746 76.4 54.0 -64.3 -23.5 7.0 27.1 34.5 39 39 A E T 3 S+ 0 0 128 -3,-0.1 2,-0.4 62,-0.1 -1,-0.3 0.523 80.2 107.3 -85.5 -8.2 7.0 30.7 33.2 40 40 A D <> - 0 0 28 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.597 65.6-143.1 -80.4 127.2 10.4 30.6 31.5 41 41 A K H > S+ 0 0 149 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.900 98.5 42.5 -58.8 -50.5 10.1 30.4 27.7 42 42 A K H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.846 112.4 55.1 -69.6 -32.9 13.0 28.1 27.0 43 43 A V H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.932 109.5 48.2 -58.7 -46.6 12.0 25.9 30.0 44 44 A Q H X S+ 0 0 19 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.929 112.9 47.2 -57.0 -48.1 8.5 25.6 28.4 45 45 A L H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 112.3 49.7 -63.7 -39.9 10.0 24.8 25.0 46 46 A Y H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 112.9 46.7 -65.0 -45.0 12.3 22.2 26.6 47 47 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 112.7 50.1 -60.8 -46.2 9.4 20.6 28.5 48 48 A E H X S+ 0 0 17 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.903 109.8 51.7 -56.5 -45.5 7.3 20.6 25.3 49 49 A a H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 109.1 48.1 -61.4 -45.5 10.0 19.0 23.3 50 50 A I H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 6,-0.2 0.948 113.7 47.8 -63.1 -44.2 10.6 16.2 25.8 51 51 A L H <>S+ 0 0 12 -4,-2.4 5,-2.2 1,-0.2 6,-1.0 0.904 113.3 47.6 -62.6 -43.0 6.8 15.4 25.9 52 52 A K H ><5S+ 0 0 52 -4,-2.6 3,-1.6 4,-0.2 -1,-0.2 0.882 107.7 55.5 -65.6 -36.9 6.5 15.5 22.1 53 53 A N H 3<5S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 109.0 47.2 -71.6 -22.7 9.5 13.3 21.6 54 54 A F T 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.319 116.4-119.4 -90.9 4.1 7.8 10.7 23.9 55 55 A N T < 5S+ 0 0 117 -3,-1.6 -3,-0.2 2,-0.2 12,-0.2 0.621 81.0 123.8 65.9 18.0 4.6 11.2 21.9 56 56 A I S - 0 0 47 4,-2.2 3,-2.2 -2,-0.4 -2,-0.1 -0.223 40.8 -86.0 -78.5 179.3 1.1 15.2 19.4 59 59 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.759 132.8 50.2 -62.1 -24.2 2.5 17.7 17.0 60 60 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.121 123.3-103.4 -97.2 17.3 -0.5 20.0 17.6 61 61 A N < + 0 0 43 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.679 65.0 158.3 67.0 25.0 -0.1 19.7 21.5 62 62 A V - 0 0 76 1,-0.0 -4,-2.2 2,-0.0 2,-0.3 -0.669 41.0-127.8 -76.9 124.6 -2.9 17.3 21.9 63 63 A F B -A 57 0A 40 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.613 20.4-163.8 -83.2 134.3 -2.2 15.6 25.2 64 64 A K >> - 0 0 88 -8,-2.9 3,-1.5 -2,-0.3 4,-0.8 -0.865 6.1-169.3-121.4 94.4 -2.2 11.8 25.4 65 65 A P H >> S+ 0 0 45 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.816 83.7 66.3 -54.0 -34.4 -2.4 10.4 29.0 66 66 A Q H 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.815 94.0 60.1 -59.3 -30.1 -1.5 6.8 27.8 67 67 A G H <> S+ 0 0 18 -3,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.859 105.2 48.0 -64.9 -37.9 1.9 8.0 26.9 68 68 A I H < S+ 0 0 26 -4,-1.3 3,-1.6 -3,-0.2 4,-0.3 0.930 117.7 50.0 -75.7 -48.1 6.7 5.4 30.9 72 72 A M H >X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.3 3,-1.8 0.785 95.8 68.6 -70.6 -25.7 5.6 5.8 34.5 73 73 A E T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.704 95.0 59.8 -69.8 -9.9 4.5 2.2 35.0 74 74 A L T <4 S+ 0 0 65 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.657 116.2 32.4 -78.2 -17.1 8.2 1.4 34.7 75 75 A L T <4 S+ 0 0 30 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.706 120.8 25.2-115.2 -33.1 9.0 3.6 37.7 76 76 A I S < S- 0 0 32 -4,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.902 89.9 -77.1-137.5 165.9 6.0 3.5 40.2 77 77 A D > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.175 44.4-108.0 -67.8 158.5 3.2 1.2 41.1 78 78 A E H > S+ 0 0 118 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.861 116.8 48.9 -57.2 -44.6 0.1 0.8 38.9 79 79 A N H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.890 109.5 52.5 -67.1 -37.0 -2.3 2.6 41.3 80 80 A S H > S+ 0 0 40 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.873 106.7 53.8 -63.2 -38.7 0.1 5.5 41.7 81 81 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.927 108.0 49.6 -61.3 -44.4 0.3 5.8 37.9 82 82 A K H X S+ 0 0 111 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 112.0 49.2 -58.0 -43.0 -3.5 6.0 37.8 83 83 A Q H X S+ 0 0 125 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 109.8 51.2 -61.5 -43.9 -3.4 8.7 40.5 84 84 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.925 109.6 49.6 -58.2 -48.0 -0.7 10.6 38.6 85 85 A V H X S+ 0 0 18 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.936 113.2 45.8 -62.4 -43.0 -2.8 10.6 35.5 86 86 A S H < S+ 0 0 88 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.891 116.4 47.1 -65.5 -37.8 -5.9 11.8 37.3 87 87 A D H < S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 124.3 28.4 -67.0 -42.5 -3.8 14.5 39.1 88 88 A b H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.2 -2,-0.2 0.445 96.2 84.1-107.1 -1.0 -1.9 15.8 36.0 89 89 A S T 3< S+ 0 0 29 -4,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.611 95.6 36.3 -87.4 -11.4 -4.2 15.2 32.9 90 90 A T T 3 S+ 0 0 112 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.322 71.8 172.3-137.0 49.3 -6.4 18.3 33.0 91 91 A I < - 0 0 33 -3,-0.6 2,-1.9 1,-0.1 -3,-0.1 -0.363 42.8-116.0 -59.2 136.8 -4.2 21.1 34.3 92 92 A S S S+ 0 0 112 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.556 71.4 120.1 -85.2 86.2 -6.1 24.3 33.9 93 93 A E - 0 0 36 -2,-1.9 -2,-0.1 1,-0.1 6,-0.0 -0.935 40.4-172.0-152.3 121.4 -4.0 26.2 31.3 94 94 A E + 0 0 177 -2,-0.3 -1,-0.1 4,-0.0 3,-0.0 0.745 69.2 85.1 -84.4 -26.4 -4.9 27.5 27.8 95 95 A N S > S- 0 0 73 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.697 72.5-148.1 -80.5 115.6 -1.4 28.4 26.7 96 96 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.801 94.6 52.5 -58.8 -30.7 0.1 25.2 25.2 97 97 A H H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.918 111.6 44.3 -72.3 -42.4 3.6 26.2 26.3 98 98 A L H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 110.7 56.2 -68.1 -32.9 2.7 26.9 29.9 99 99 A K H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.893 105.2 53.0 -63.4 -37.2 0.7 23.7 29.9 100 100 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.938 111.5 43.3 -65.8 -47.1 3.8 21.8 28.8 101 101 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 -63,-0.2 -1,-0.2 0.916 114.5 50.6 -64.8 -39.0 5.9 23.1 31.7 102 102 A K H X S+ 0 0 53 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.860 108.7 53.2 -65.8 -36.4 3.1 22.6 34.1 103 103 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.941 110.4 45.7 -61.8 -49.4 2.7 19.0 32.9 104 104 A V H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.2 52.7 -62.4 -38.6 6.4 18.2 33.4 105 105 A Q H X S+ 0 0 84 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.927 111.1 46.7 -60.2 -44.8 6.2 19.9 36.9 106 106 A b H >< S+ 0 0 12 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.940 113.4 46.4 -63.9 -48.6 3.2 17.7 37.8 107 107 A V H >X S+ 0 0 22 -4,-2.6 3,-1.9 1,-0.2 4,-1.7 0.883 104.9 63.5 -61.8 -36.8 4.7 14.5 36.6 108 108 A S H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.692 87.5 69.7 -67.8 -14.8 8.0 15.3 38.4 109 109 A K T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.795 107.4 39.5 -63.9 -29.8 6.2 15.3 41.8 110 110 A Y T <4 S- 0 0 69 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.925 139.7 -10.6 -89.0 -53.7 6.0 11.5 41.2 111 111 A K < - 0 0 54 -4,-1.7 -1,-0.4 -35,-0.0 2,-0.2 -0.958 65.7-143.3-144.5 134.3 9.5 10.9 39.7 112 112 A T > - 0 0 33 -2,-0.3 4,-0.9 -3,-0.2 -79,-0.1 -0.570 26.1-118.1 -86.2 158.6 12.0 13.4 38.4 113 113 A M H >> S+ 0 0 22 -82,-0.4 3,-0.8 -81,-0.4 4,-0.6 0.920 115.8 53.7 -62.1 -37.6 14.0 12.7 35.4 114 114 A K H >4 S+ 0 0 79 -82,-2.8 3,-1.3 1,-0.2 4,-0.4 0.893 100.5 60.1 -64.3 -36.5 17.2 12.8 37.5 115 115 A S H >4 S+ 0 0 23 -83,-0.3 3,-1.3 1,-0.3 4,-0.3 0.792 91.6 68.1 -66.2 -23.5 15.9 10.3 39.9 116 116 A V H X< S+ 0 0 3 -4,-0.9 3,-1.5 -3,-0.8 -1,-0.3 0.844 90.1 65.1 -62.2 -33.2 15.6 7.7 37.2 117 117 A D T << S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.699 95.1 57.0 -64.4 -19.2 19.4 7.6 37.0 118 118 A F T < 0 0 157 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.562 360.0 360.0 -87.9 -7.2 19.8 6.2 40.5 119 119 A L < 0 0 111 -3,-1.5 -112,-0.0 -4,-0.3 -3,-0.0 -0.281 360.0 360.0 -83.4 360.0 17.6 3.2 39.7