==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JUN-06 2H8V . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN ASP1; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR M.E.PESENTI,S.SPINELLI,L.BRIAND,J.-C.PERNOLLET,C.CAMBILLAU,M . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 67.5 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 0.9 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 2 0 0 0 2 0 1 0 1 0 0 0 0 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 3 A D 0 0 147 0, 0.0 111,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 19.5 23.8 -4.0 2 4 A W + 0 0 77 110,-0.2 110,-0.0 2,-0.1 0, 0.0 0.185 360.0 120.9-105.9 6.6 22.8 22.5 -2.9 3 5 A V - 0 0 19 2,-0.0 5,-0.0 1,-0.0 112,-0.0 -0.655 59.7-137.2 -83.0 118.0 22.3 19.4 -5.1 4 6 A P > - 0 0 56 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.329 21.5-107.8 -77.4 153.9 25.2 19.2 -7.7 5 7 A P T >> S+ 0 0 97 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.770 114.3 65.4 -50.0 -32.3 24.7 18.4 -11.3 6 8 A E H >> S+ 0 0 128 1,-0.3 3,-2.5 2,-0.2 4,-1.5 0.935 89.3 64.8 -59.6 -50.1 26.2 14.9 -10.9 7 9 A V H <> S+ 0 0 31 -3,-0.8 4,-1.9 1,-0.3 -1,-0.3 0.655 93.4 63.8 -46.4 -21.4 23.4 13.7 -8.6 8 10 A F H <4 S+ 0 0 97 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.805 103.5 45.9 -76.3 -30.0 21.0 14.1 -11.6 9 11 A D H X< S+ 0 0 136 -3,-2.5 3,-0.7 -4,-0.5 4,-0.4 0.856 110.9 56.1 -73.2 -37.9 22.9 11.3 -13.4 10 12 A L H 3< S+ 0 0 131 -4,-1.5 3,-0.4 1,-0.2 4,-0.3 0.964 114.5 34.2 -55.6 -59.1 22.9 9.2 -10.3 11 13 A V T 3X S+ 0 0 5 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.316 89.9 103.6 -84.6 8.3 19.2 9.2 -9.7 12 14 A A H <> S+ 0 0 46 -3,-0.7 4,-2.3 1,-0.2 5,-0.3 0.947 81.3 44.5 -61.1 -51.7 18.2 9.1 -13.4 13 15 A E H > S+ 0 0 172 -4,-0.4 4,-1.4 -3,-0.4 -1,-0.2 0.883 120.4 42.8 -61.0 -36.5 17.3 5.5 -13.8 14 16 A D H > S+ 0 0 43 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.869 111.3 53.0 -77.7 -40.9 15.3 5.6 -10.5 15 17 A K H X S+ 0 0 31 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.922 110.8 47.6 -57.9 -45.8 13.6 9.0 -11.1 16 18 A A H X S+ 0 0 60 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.905 113.9 46.9 -65.5 -41.0 12.3 7.8 -14.5 17 19 A R H X S+ 0 0 90 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.909 111.9 50.3 -66.5 -43.2 11.0 4.5 -13.1 18 20 A a H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 6,-0.3 0.884 109.2 52.3 -66.1 -35.3 9.4 6.3 -10.1 19 21 A M H X>S+ 0 0 35 -4,-2.4 5,-1.5 -5,-0.2 4,-1.3 0.920 110.3 48.1 -66.9 -40.6 7.7 8.8 -12.6 20 22 A S H <5S+ 0 0 100 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.906 108.5 53.7 -62.5 -44.6 6.2 5.9 -14.7 21 23 A E H <5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 121.9 28.5 -57.1 -36.1 4.9 4.0 -11.7 22 24 A H H <5S- 0 0 60 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.443 102.4-114.8-115.7 1.9 2.9 6.9 -10.4 23 25 A G T <5 + 0 0 54 -4,-1.3 -3,-0.2 -3,-0.3 2,-0.1 0.748 54.4 171.1 73.4 25.5 2.0 9.1 -13.4 24 26 A T < - 0 0 12 -5,-1.5 2,-0.3 -6,-0.3 -1,-0.2 -0.441 20.8-154.1 -76.6 137.4 4.2 11.9 -12.2 25 27 A T > - 0 0 72 -2,-0.1 4,-1.4 1,-0.1 3,-0.4 -0.760 26.2-120.7 -98.3 158.4 4.9 14.9 -14.3 26 28 A Q H > S+ 0 0 78 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.811 113.4 63.8 -63.1 -30.0 8.0 17.2 -14.1 27 29 A A H > S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.865 100.2 51.5 -63.2 -35.0 5.6 20.1 -13.4 28 30 A Q H > S+ 0 0 42 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.923 108.9 50.1 -67.4 -42.8 4.5 18.4 -10.2 29 31 A I H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.899 110.7 50.3 -60.2 -42.5 8.2 17.9 -9.1 30 32 A D H < S+ 0 0 62 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.754 105.5 56.9 -63.8 -30.6 8.8 21.7 -9.8 31 33 A D H ><>S+ 0 0 77 -4,-1.3 5,-3.1 2,-0.2 3,-0.8 0.895 105.2 50.9 -69.5 -38.5 5.7 22.5 -7.7 32 34 A V H ><5S+ 0 0 2 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.934 108.9 51.8 -61.5 -42.4 7.2 20.7 -4.7 33 35 A D T 3<5S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.515 107.5 51.5 -78.4 -5.1 10.4 22.7 -5.1 34 36 A K T < 5S- 0 0 151 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.203 124.8-103.3-104.7 10.0 8.6 26.0 -5.2 35 37 A G T < 5S+ 0 0 44 -3,-1.7 2,-1.0 1,-0.1 -3,-0.2 0.603 80.4 132.7 78.8 15.6 6.8 25.0 -1.9 36 38 A N < + 0 0 96 -5,-3.1 2,-0.5 -6,-0.2 -1,-0.1 -0.728 30.6 174.7-100.4 85.4 3.4 24.1 -3.5 37 39 A L - 0 0 31 -2,-1.0 2,-0.4 -5,-0.1 -5,-0.0 -0.775 7.7-179.7 -94.9 132.2 2.5 20.7 -2.0 38 40 A V - 0 0 79 -2,-0.5 2,-2.3 2,-0.1 6,-0.1 -0.973 39.0-114.1-126.2 145.8 -0.8 19.1 -2.7 39 41 A N + 0 0 87 -2,-0.4 58,-0.0 4,-0.1 -2,-0.0 -0.292 65.3 140.7 -72.9 57.2 -2.0 15.7 -1.3 40 42 A E >> - 0 0 108 -2,-2.3 4,-2.6 1,-0.1 3,-2.0 -0.907 52.5-139.9-107.3 119.3 -2.0 14.0 -4.8 41 43 A P H 3> S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.761 100.1 62.8 -43.1 -37.6 -0.7 10.3 -5.1 42 44 A S H 34 S+ 0 0 29 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.815 116.9 29.6 -66.2 -30.3 1.1 11.0 -8.3 43 45 A I H <> S+ 0 0 5 -3,-2.0 4,-1.8 -5,-0.1 -1,-0.2 0.826 124.0 45.5 -91.4 -40.3 3.4 13.4 -6.5 44 46 A T H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.851 113.0 48.5 -79.6 -28.7 3.4 12.0 -3.0 45 47 A b H X S+ 0 0 20 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.722 108.8 57.4 -75.3 -24.3 4.0 8.3 -4.0 46 48 A Y H > S+ 0 0 0 -5,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.920 106.2 48.2 -63.5 -46.5 6.7 9.7 -6.3 47 49 A M H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.951 113.4 46.8 -61.8 -49.2 8.4 11.2 -3.2 48 50 A Y H X S+ 0 0 36 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.929 111.3 53.0 -53.4 -46.7 8.1 8.0 -1.3 49 51 A a H X S+ 0 0 6 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.844 110.8 45.5 -62.1 -36.6 9.4 6.0 -4.3 50 52 A L H X S+ 0 0 4 -4,-2.0 4,-1.3 2,-0.2 3,-0.3 0.966 114.4 46.9 -74.5 -50.3 12.5 8.1 -4.7 51 53 A L H ><>S+ 0 0 3 -4,-2.4 5,-2.3 1,-0.2 6,-0.5 0.889 112.0 52.2 -51.4 -45.4 13.4 8.1 -0.9 52 54 A E H ><5S+ 0 0 87 -4,-2.9 3,-1.2 -5,-0.2 -1,-0.2 0.820 102.8 59.2 -63.5 -35.5 12.7 4.3 -0.9 53 55 A A H 3<5S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.828 111.5 40.4 -63.1 -30.8 15.2 4.0 -3.8 54 56 A F T <<5S- 0 0 70 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.036 115.6-110.7-113.1 28.9 18.0 5.5 -1.7 55 57 A S T < 5S+ 0 0 81 -3,-1.2 -3,-0.2 2,-0.2 12,-0.1 0.624 79.8 127.2 60.8 23.4 17.1 3.8 1.5 56 58 A L S - 0 0 70 4,-1.5 3,-1.3 -2,-0.3 -2,-0.1 -0.100 52.5 -68.1 -97.2-160.4 11.5 1.5 4.9 59 61 A D T 3 S+ 0 0 123 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.594 133.3 43.7 -75.0 -14.2 8.2 -0.3 4.0 60 62 A E T 3 S- 0 0 111 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.002 119.2-103.1-117.0 29.6 6.1 1.8 6.3 61 63 A A < + 0 0 0 -3,-1.3 2,-0.5 1,-0.2 -2,-0.1 0.739 67.0 155.0 53.0 29.3 7.6 5.2 5.4 62 64 A N - 0 0 70 27,-0.1 -4,-1.5 28,-0.0 -1,-0.2 -0.760 41.8-127.8 -80.3 128.8 9.7 5.3 8.7 63 65 A V B -A 57 0A 23 -2,-0.5 2,-0.9 -6,-0.2 -6,-0.3 -0.534 2.3-134.5 -83.5 140.9 12.7 7.5 7.9 64 66 A D > - 0 0 65 -8,-2.4 4,-2.2 -2,-0.2 3,-0.4 -0.838 20.4-163.2 -91.9 102.1 16.3 6.5 8.6 65 67 A E H > S+ 0 0 88 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.799 81.5 51.1 -62.6 -37.1 17.6 9.6 10.3 66 68 A D H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.852 112.9 44.9 -71.4 -37.6 21.4 8.9 10.0 67 69 A I H > S+ 0 0 63 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.859 114.0 50.7 -69.6 -39.4 21.2 8.1 6.2 68 70 A M H X S+ 0 0 12 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.909 112.8 46.5 -66.5 -40.6 19.0 11.2 5.7 69 71 A L H >< S+ 0 0 21 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.869 106.3 57.5 -67.5 -41.8 21.5 13.4 7.6 70 72 A G H 3< S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.623 99.8 60.1 -67.4 -16.1 24.6 12.1 5.8 71 73 A L H 3< S+ 0 0 75 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.743 93.7 78.7 -77.8 -26.7 23.1 13.1 2.5 72 74 A L S << S- 0 0 11 -3,-0.9 5,-0.1 -4,-0.6 2,-0.1 -0.457 95.9 -98.3 -78.2 154.2 22.9 16.8 3.5 73 75 A P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.405 36.8-110.0 -63.6 150.6 26.1 19.0 3.5 74 76 A D G > S+ 0 0 139 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.874 114.6 66.4 -47.9 -44.1 27.8 19.3 6.9 75 77 A Q G 3 S+ 0 0 183 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.763 104.1 42.6 -50.4 -34.4 26.7 23.0 7.1 76 78 A L G <> S+ 0 0 35 -3,-1.5 4,-2.8 1,-0.2 -1,-0.3 0.446 86.4 93.9 -95.1 -0.6 23.0 22.1 7.3 77 79 A Q H <> S+ 0 0 49 -3,-1.7 4,-2.4 -4,-0.5 -1,-0.2 0.876 80.9 54.2 -67.9 -34.4 23.2 19.2 9.7 78 80 A E H > S+ 0 0 168 -4,-0.5 4,-1.4 -3,-0.2 -1,-0.2 0.948 116.1 38.9 -58.0 -51.1 22.5 21.3 12.9 79 81 A R H > S+ 0 0 133 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.872 113.9 54.2 -71.0 -39.9 19.3 22.7 11.5 80 82 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.865 104.8 55.7 -61.0 -35.8 18.3 19.4 9.8 81 83 A Q H X S+ 0 0 118 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.922 109.9 45.8 -61.7 -42.0 18.6 17.6 13.2 82 84 A S H X S+ 0 0 85 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.874 112.4 50.2 -66.0 -42.0 16.2 20.1 14.8 83 85 A V H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.932 111.0 49.3 -61.9 -45.6 13.7 19.8 11.8 84 86 A M H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.842 104.2 60.0 -65.3 -31.3 13.9 16.0 12.2 85 87 A G H < S+ 0 0 58 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.919 114.6 36.5 -56.9 -42.0 13.2 16.5 15.9 86 88 A K H < S+ 0 0 130 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.879 121.2 41.4 -75.6 -43.2 9.9 18.2 15.0 87 89 A c H < S+ 0 0 11 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.514 92.3 114.9 -96.6 -9.3 8.8 16.2 11.9 88 90 A L < + 0 0 25 -4,-1.5 2,-0.2 -5,-0.2 -26,-0.0 -0.933 46.3 55.7-110.9 144.2 9.6 12.6 13.0 89 91 A P S S- 0 0 120 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.362 89.2-127.3 -67.2 158.9 8.0 10.2 13.6 90 92 A T - 0 0 18 -2,-0.2 2,-0.3 -29,-0.1 9,-0.1 -0.388 30.5-171.6 -76.1 159.7 6.2 10.1 10.3 91 93 A S + 0 0 80 7,-0.4 2,-0.3 6,-0.1 10,-0.3 -0.990 20.5 102.2-160.4 140.0 2.5 9.9 10.4 92 94 A G S S- 0 0 30 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.924 70.8 -78.8 158.9 176.0 -0.4 9.4 7.9 93 95 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.550 107.3 -11.3 -84.3 -15.7 -3.0 7.1 6.4 94 96 A D S > S- 0 0 78 1,-0.1 4,-2.1 -3,-0.0 3,-0.3 -0.934 87.3 -79.0-170.3 173.0 -0.5 5.3 4.2 95 97 A N H > S+ 0 0 43 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.859 127.2 48.7 -53.4 -44.0 3.1 5.7 3.0 96 98 A b H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 112.6 48.6 -66.6 -37.6 2.3 8.4 0.4 97 99 A N H > S+ 0 0 29 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.822 108.9 54.7 -71.2 -30.2 0.3 10.4 2.9 98 100 A K H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -7,-0.4 0.920 108.5 46.5 -67.6 -44.0 3.2 10.0 5.4 99 101 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.889 109.8 56.2 -71.0 -34.0 5.7 11.5 3.0 100 102 A Y H X S+ 0 0 26 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.970 109.5 44.1 -52.1 -59.0 3.2 14.2 2.2 101 103 A N H X S+ 0 0 58 -4,-2.3 4,-2.0 -10,-0.3 -2,-0.2 0.865 114.8 51.2 -59.1 -35.9 3.0 15.3 6.0 102 104 A L H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.942 110.6 47.2 -64.7 -48.7 6.8 15.0 6.2 103 105 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.959 114.1 46.8 -59.0 -50.4 7.4 17.2 3.2 104 106 A K H X S+ 0 0 73 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.861 115.3 48.0 -59.9 -37.8 4.9 19.8 4.4 105 107 A c H X S+ 0 0 24 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.915 113.7 44.3 -68.3 -46.5 6.4 19.7 7.9 106 108 A V H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 7,-0.2 0.914 115.9 48.2 -65.2 -44.8 10.1 19.9 6.6 107 109 A Q H < S+ 0 0 33 -4,-3.0 3,-0.3 -5,-0.3 -2,-0.2 0.911 109.4 51.9 -62.4 -45.9 9.2 22.8 4.2 108 110 A E H < S+ 0 0 131 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.849 119.3 37.6 -53.9 -35.9 7.3 24.8 6.8 109 111 A S H < S- 0 0 29 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.601 138.7 -9.3 -99.7 -15.4 10.2 24.5 9.2 110 112 A A >< - 0 0 0 -4,-1.5 3,-1.5 -3,-0.3 4,-0.3 -0.303 52.0-162.4 172.9 89.8 13.3 24.9 6.9 111 113 A P G > S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.831 85.7 69.6 -53.6 -39.2 13.1 24.8 3.0 112 114 A D G 3 S+ 0 0 57 1,-0.2 -110,-0.2 -5,-0.1 -5,-0.1 0.719 94.6 53.0 -49.1 -32.8 16.8 24.0 2.6 113 115 A V G < S+ 0 0 6 -3,-1.5 2,-0.5 -7,-0.2 -1,-0.2 0.499 76.2 107.4 -93.9 -6.0 16.7 20.4 4.0 114 116 A W < - 0 0 10 -3,-1.3 2,-1.0 -4,-0.3 -11,-0.0 -0.647 54.4-155.1 -84.1 122.3 14.0 18.7 1.9 115 117 A F + 0 0 27 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.648 37.1 136.0-103.4 77.4 15.4 16.2 -0.6 116 118 A V 0 0 4 -2,-1.0 -69,-0.1 -87,-0.1 -2,-0.0 -0.929 360.0 360.0-106.3 145.5 13.0 15.8 -3.6 117 119 A I 0 0 8 -2,-0.4 -67,-0.1 -70,-0.0 -87,-0.0 -0.980 360.0 360.0-142.6 360.0 14.4 15.7 -7.0