==== 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 3S0D . 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) . 6562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 76.5 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 . 5 4.2 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 . 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 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 0 115 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 124.2 11.6 -1.2 28.0 2 2 A T > - 0 0 72 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.313 360.0-112.7 -78.5 163.6 14.2 -1.8 30.7 3 3 A I H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 120.7 52.6 -60.2 -40.2 15.1 0.8 33.3 4 4 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.6 49.9 -64.2 -39.4 18.6 1.0 31.7 5 5 A E H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 110.8 49.6 -64.8 -39.5 17.0 1.6 28.3 6 6 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.905 108.6 52.8 -65.8 -43.0 14.7 4.4 29.8 7 7 A K H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.939 113.4 44.2 -53.7 -48.3 17.7 6.0 31.4 8 8 A T H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 112.1 51.2 -64.0 -46.0 19.4 6.0 28.0 9 9 A R H X S+ 0 0 77 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.903 109.5 51.6 -59.9 -41.8 16.4 7.2 26.2 10 10 A L H X S+ 0 0 14 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.931 109.0 49.4 -61.8 -45.2 15.9 10.1 28.6 11 11 A H H X S+ 0 0 89 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 112.0 49.8 -60.1 -42.9 19.5 11.2 28.2 12 12 A T H X S+ 0 0 73 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.935 113.3 44.0 -61.2 -48.9 19.1 11.1 24.4 13 13 A E H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.881 111.5 54.3 -67.4 -37.0 15.9 13.1 24.4 14 14 A Q H X S+ 0 0 21 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.915 111.5 47.1 -57.1 -43.1 17.4 15.6 26.9 15 15 A S H X S+ 0 0 69 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.954 114.7 42.8 -66.5 -50.0 20.3 16.0 24.5 16 16 A V H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.884 115.4 50.0 -69.0 -33.3 18.3 16.5 21.4 17 17 A a H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 6,-0.3 0.850 106.9 54.5 -74.2 -29.9 15.8 18.8 23.1 18 18 A K H X>S+ 0 0 67 -4,-2.0 4,-2.2 -5,-0.2 5,-0.6 0.938 112.8 44.2 -62.7 -45.6 18.5 20.9 24.6 19 19 A T H <5S+ 0 0 116 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.845 112.8 51.4 -66.5 -37.8 19.9 21.4 21.1 20 20 A E H <5S+ 0 0 137 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.854 122.0 30.3 -68.3 -34.2 16.4 22.1 19.6 21 21 A T H <5S- 0 0 15 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.643 92.7-132.2-102.4 -21.1 15.5 24.7 22.2 22 22 A G T <5 + 0 0 41 -4,-2.2 -3,-0.1 1,-0.2 -4,-0.1 0.667 44.4 168.9 70.7 17.7 18.8 26.3 23.1 23 23 A I < - 0 0 2 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.344 41.5-103.8 -62.0 142.6 18.0 26.0 26.8 24 24 A D > - 0 0 98 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.369 25.1-122.4 -60.1 146.3 20.8 26.7 29.2 25 25 A Q H > S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 112.7 57.7 -59.2 -39.0 22.3 23.5 30.7 26 26 A Q H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 109.0 44.2 -57.6 -44.9 21.5 24.9 34.1 27 27 A K H > S+ 0 0 71 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.887 112.0 52.0 -71.7 -38.2 17.8 25.2 33.3 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.938 109.9 51.1 -59.0 -44.6 17.7 21.8 31.6 29 29 A N H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.880 107.2 53.1 -58.7 -41.9 19.3 20.5 34.8 30 30 A D H <>S+ 0 0 50 -4,-1.9 5,-3.0 2,-0.2 4,-0.4 0.940 111.4 45.7 -58.9 -46.2 16.6 22.2 36.9 31 31 A V H ><5S+ 0 0 1 -4,-2.4 3,-1.6 3,-0.2 82,-0.4 0.938 111.7 51.6 -62.5 -45.0 13.9 20.5 34.8 32 32 A I H 3<5S+ 0 0 19 -4,-2.9 82,-2.9 1,-0.3 81,-0.4 0.882 110.0 50.0 -61.0 -36.9 15.6 17.2 35.0 33 33 A E T 3<5S- 0 0 75 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.477 123.8-105.8 -80.0 -4.0 15.8 17.5 38.8 34 34 A G T < 5S+ 0 0 20 -3,-1.6 2,-0.8 -4,-0.4 -3,-0.2 0.624 83.2 123.7 90.6 17.6 12.1 18.4 38.9 35 35 A N < - 0 0 107 -5,-3.0 2,-0.6 -6,-0.2 -1,-0.2 -0.867 41.9-173.1-111.1 92.2 12.3 22.1 39.6 36 36 A I - 0 0 12 -2,-0.8 2,-1.4 -5,-0.1 3,-0.1 -0.805 23.7-154.7 -96.4 117.7 10.4 23.5 36.7 37 37 A D > - 0 0 91 -2,-0.6 3,-1.8 1,-0.2 7,-0.2 -0.739 20.5-168.1 -84.7 91.3 10.3 27.3 36.2 38 38 A V T 3 S+ 0 0 22 -2,-1.4 63,-0.2 1,-0.3 -1,-0.2 0.769 76.6 53.2 -64.7 -24.0 7.0 27.0 34.4 39 39 A E T 3 S+ 0 0 130 -3,-0.1 2,-0.4 62,-0.1 -1,-0.3 0.546 80.9 107.8 -85.4 -9.4 6.9 30.5 33.0 40 40 A D <> - 0 0 28 -3,-1.8 4,-2.8 1,-0.1 5,-0.2 -0.555 65.3-143.4 -78.6 125.8 10.4 30.4 31.4 41 41 A K H > S+ 0 0 148 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.907 98.3 42.0 -58.2 -49.5 10.0 30.2 27.6 42 42 A K H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.850 112.5 55.5 -72.1 -30.4 12.9 27.8 26.8 43 43 A V H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.938 109.4 48.0 -59.8 -46.8 11.9 25.7 29.8 44 44 A Q H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.927 112.7 47.6 -56.9 -48.0 8.5 25.4 28.2 45 45 A L H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.888 112.2 49.8 -63.1 -40.6 10.0 24.5 24.9 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 46.3 -63.0 -46.7 12.3 21.9 26.5 47 47 A C H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.926 113.2 49.8 -59.7 -45.4 9.4 20.3 28.3 48 48 A E H X S+ 0 0 16 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.904 109.9 51.5 -58.8 -43.9 7.3 20.4 25.2 49 49 A a H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.916 110.0 47.6 -63.4 -44.4 10.1 18.8 23.2 50 50 A I H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 6,-0.2 0.952 114.1 47.8 -64.8 -43.8 10.6 16.0 25.6 51 51 A L H <>S+ 0 0 12 -4,-2.5 5,-2.3 1,-0.2 6,-1.1 0.906 113.6 47.0 -62.7 -43.5 6.9 15.3 25.8 52 52 A K H ><5S+ 0 0 52 -4,-2.8 3,-1.6 4,-0.2 -1,-0.2 0.886 108.3 55.1 -65.5 -37.6 6.5 15.4 22.0 53 53 A N H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 109.2 47.6 -71.3 -22.4 9.5 13.1 21.5 54 54 A F T 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.337 116.2-120.5 -89.5 3.2 7.9 10.6 23.8 55 55 A N T < 5S+ 0 0 117 -3,-1.6 -3,-0.2 2,-0.2 12,-0.1 0.638 80.7 123.5 64.3 20.6 4.6 11.1 21.8 56 56 A I S - 0 0 48 4,-2.2 3,-2.2 -2,-0.4 -2,-0.1 -0.227 40.4 -85.9 -79.8-179.9 1.2 15.0 19.4 59 59 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -7,-0.1 0.770 132.7 49.9 -62.8 -25.3 2.6 17.5 16.9 60 60 A N T 3 S- 0 0 118 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.134 123.4-103.4 -96.8 18.1 -0.5 19.8 17.6 61 61 A N < + 0 0 35 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.702 65.1 157.7 67.1 24.8 -0.0 19.6 21.4 62 62 A V - 0 0 77 1,-0.0 -4,-2.2 2,-0.0 2,-0.3 -0.695 41.7-126.8 -77.7 124.5 -2.9 17.1 21.9 63 63 A F B -A 57 0A 35 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.596 19.2-161.5 -80.6 135.5 -2.1 15.4 25.2 64 64 A K >> - 0 0 87 -8,-2.9 3,-1.4 -2,-0.3 4,-0.9 -0.877 5.3-171.1-119.5 92.7 -2.1 11.6 25.3 65 65 A P H >> S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.834 83.5 64.5 -55.9 -34.9 -2.4 10.3 28.8 66 66 A Q H 3> S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.805 95.6 59.3 -59.9 -30.8 -1.6 6.7 27.8 67 67 A G H <> S+ 0 0 20 -3,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.869 106.5 46.6 -64.5 -39.9 1.9 7.8 26.8 68 68 A I H < S+ 0 0 27 -4,-1.3 3,-1.5 1,-0.1 4,-0.3 0.921 117.6 49.8 -76.2 -47.4 6.6 5.3 30.8 72 72 A M H >X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.3 3,-1.9 0.795 95.7 68.5 -71.0 -26.2 5.5 5.8 34.4 73 73 A E T 3< S+ 0 0 76 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.707 95.6 59.7 -68.0 -10.0 4.4 2.2 34.9 74 74 A L T <4 S+ 0 0 63 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.676 116.2 32.1 -77.5 -18.8 8.1 1.3 34.6 75 75 A L T <4 S+ 0 0 30 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.715 121.2 25.1-115.3 -33.9 8.8 3.6 37.6 76 76 A I S < S- 0 0 31 -4,-2.3 -1,-0.2 1,-0.1 5,-0.1 -0.897 89.5 -77.2-137.4 165.2 5.9 3.5 40.1 77 77 A D > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.172 44.4-107.8 -66.6 158.1 3.1 1.2 41.0 78 78 A E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.867 116.7 48.7 -55.8 -45.7 0.0 0.8 38.8 79 79 A N H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 109.7 52.3 -66.4 -36.7 -2.3 2.6 41.2 80 80 A S H > S+ 0 0 39 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.882 107.0 53.8 -64.6 -38.4 0.0 5.5 41.6 81 81 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 108.0 49.8 -60.9 -44.1 0.2 5.8 37.8 82 82 A K H X S+ 0 0 104 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.923 111.9 48.9 -59.2 -41.8 -3.6 6.0 37.7 83 83 A Q H X S+ 0 0 126 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.897 110.1 51.0 -63.7 -42.1 -3.4 8.7 40.4 84 84 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.932 109.7 49.9 -60.2 -48.1 -0.8 10.6 38.4 85 85 A V H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.930 114.1 44.5 -61.0 -43.2 -2.9 10.5 35.3 86 86 A S H < S+ 0 0 89 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.891 116.7 47.2 -65.7 -39.7 -5.9 11.8 37.1 87 87 A D H < S+ 0 0 71 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.858 125.0 28.4 -66.2 -35.1 -3.8 14.4 38.9 88 88 A b H >< S+ 0 0 0 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.463 96.8 81.9-114.2 -5.2 -2.0 15.6 35.8 89 89 A S T 3< S+ 0 0 39 -4,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.620 96.6 38.3 -87.3 -11.6 -4.2 15.1 32.8 90 90 A T T 3 S+ 0 0 119 -4,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.321 71.4 171.4-135.3 49.9 -6.5 18.2 33.0 91 91 A I < - 0 0 42 -3,-0.6 2,-2.1 1,-0.1 -3,-0.1 -0.386 42.8-117.0 -59.8 135.7 -4.2 21.0 34.1 92 92 A S S S+ 0 0 110 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.523 72.0 119.5 -83.3 81.2 -6.2 24.3 33.8 93 93 A E - 0 0 33 -2,-2.1 -2,-0.1 1,-0.1 6,-0.0 -0.956 40.8-173.1-149.4 125.0 -4.0 26.0 31.2 94 94 A E + 0 0 167 -2,-0.3 -1,-0.1 4,-0.0 3,-0.0 0.718 68.0 85.6 -89.6 -24.9 -4.9 27.2 27.7 95 95 A N S > S- 0 0 72 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.708 71.9-148.0 -80.7 115.3 -1.4 28.2 26.5 96 96 A P H > S+ 0 0 50 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.813 95.1 52.3 -59.3 -30.0 0.1 25.0 25.1 97 97 A H H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.920 111.5 44.4 -72.9 -41.9 3.6 26.0 26.1 98 98 A L H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 111.0 56.4 -69.4 -32.2 2.7 26.7 29.7 99 99 A K H X S+ 0 0 53 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.901 104.8 52.8 -62.0 -40.8 0.7 23.5 29.7 100 100 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 112.2 42.8 -63.7 -46.3 3.8 21.6 28.6 101 101 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 -63,-0.2 -1,-0.2 0.913 114.8 50.7 -66.3 -39.2 5.9 22.9 31.5 102 102 A K H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.869 109.0 52.9 -64.8 -35.6 3.1 22.4 33.9 103 103 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.940 110.3 45.8 -63.9 -48.8 2.7 18.8 32.7 104 104 A V H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.5 52.8 -62.7 -38.6 6.4 18.1 33.3 105 105 A Q H X S+ 0 0 83 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.929 110.9 46.1 -60.0 -44.6 6.1 19.7 36.7 106 106 A b H >< S+ 0 0 12 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.936 113.9 46.7 -67.4 -43.6 3.1 17.6 37.7 107 107 A V H >X S+ 0 0 22 -4,-2.6 3,-2.0 1,-0.2 4,-1.7 0.888 105.1 62.8 -63.8 -37.2 4.7 14.3 36.5 108 108 A S H 3< S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.681 87.6 69.8 -68.2 -16.4 7.9 15.2 38.2 109 109 A K T << S+ 0 0 132 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.783 107.4 39.8 -63.4 -28.0 6.1 15.2 41.6 110 110 A Y T <4 S- 0 0 69 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.918 139.8 -11.8 -89.1 -54.5 5.9 11.4 41.1 111 111 A K < - 0 0 55 -4,-1.7 -1,-0.4 -35,-0.0 2,-0.2 -0.959 66.0-142.8-145.1 134.3 9.4 10.8 39.6 112 112 A T > - 0 0 32 -2,-0.3 4,-0.9 -3,-0.2 -79,-0.1 -0.553 26.2-117.5 -86.1 159.0 11.9 13.3 38.3 113 113 A M H >> S+ 0 0 23 -82,-0.4 3,-0.8 -81,-0.4 4,-0.7 0.914 115.9 54.8 -61.3 -39.4 14.0 12.5 35.3 114 114 A K H >4 S+ 0 0 82 -82,-2.9 3,-1.3 1,-0.2 4,-0.4 0.891 100.4 59.7 -60.8 -38.8 17.1 12.8 37.4 115 115 A S H >4 S+ 0 0 23 -83,-0.4 3,-1.2 1,-0.3 4,-0.3 0.769 91.5 67.8 -65.6 -23.9 15.8 10.2 39.8 116 116 A V H X< S+ 0 0 3 -4,-0.9 3,-1.5 -3,-0.8 -1,-0.3 0.849 91.0 64.6 -62.2 -31.7 15.5 7.6 37.1 117 117 A D T << S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.705 95.0 57.4 -65.6 -20.3 19.3 7.6 36.9 118 118 A F T < 0 0 155 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.544 360.0 360.0 -85.6 -6.4 19.6 6.2 40.4 119 119 A L < 0 0 109 -3,-1.5 -44,-0.0 -4,-0.3 -3,-0.0 -0.294 360.0 360.0 -85.6 360.0 17.5 3.1 39.6