==== 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 PHEROMONE BINDING PROTEIN 28-NOV-08 3FE8 . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN ASP1; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR M.E.PESENTI,S.SPINELLI,V.BEZIRARD,L.BRIAND,J.C.PERNOLLET,M.T . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.7 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 1 0 0 1 0 1 0 1 0 1 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 1 A A 0 0 143 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -10.3 -26.0 -17.1 2 2 A P + 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.295 360.0 174.1 -62.2 145.6 -12.9 -26.7 -14.3 3 3 A D - 0 0 117 1,-0.1 112,-0.1 2,-0.1 0, 0.0 -0.966 27.4-149.8-152.6 124.2 -16.1 -24.6 -14.3 4 4 A W S S+ 0 0 66 -2,-0.3 -1,-0.1 2,-0.1 74,-0.1 0.772 70.5 100.1 -68.1 -24.8 -19.0 -25.2 -12.0 5 5 A V S S- 0 0 14 1,-0.1 -2,-0.1 2,-0.1 69,-0.0 -0.428 72.8-132.0 -70.4 125.6 -21.6 -24.0 -14.5 6 6 A P > - 0 0 55 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.562 11.1-127.4 -80.8 145.3 -23.4 -26.8 -16.3 7 7 A P T >> S+ 0 0 113 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.749 100.5 71.0 -61.4 -22.9 -23.7 -26.6 -20.1 8 8 A E H 3> S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.744 83.8 70.9 -66.9 -23.5 -27.5 -27.1 -20.1 9 9 A V H <> S+ 0 0 36 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.852 86.3 65.5 -62.2 -32.9 -28.1 -23.6 -18.6 10 10 A F H <> S+ 0 0 100 -3,-1.1 4,-0.7 -4,-0.3 3,-0.3 0.936 107.2 36.7 -64.8 -47.2 -27.1 -21.8 -21.8 11 11 A D H < S+ 0 0 138 -4,-0.5 4,-0.5 1,-0.2 3,-0.3 0.836 113.2 60.5 -70.5 -31.6 -29.9 -23.1 -24.1 12 12 A L H < S+ 0 0 105 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.826 112.7 36.4 -65.1 -33.3 -32.4 -22.9 -21.2 13 13 A V H X S+ 0 0 10 -4,-1.7 4,-2.8 -3,-0.3 -1,-0.2 0.512 90.6 97.6 -98.8 -5.7 -31.8 -19.2 -20.7 14 14 A A H X S+ 0 0 45 -4,-0.7 4,-2.2 -3,-0.3 5,-0.2 0.877 83.9 45.7 -54.3 -49.4 -31.4 -18.3 -24.4 15 15 A E H > S+ 0 0 170 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.934 117.0 44.1 -61.8 -47.0 -35.0 -17.1 -25.0 16 16 A D H > S+ 0 0 36 -4,-0.3 4,-3.0 2,-0.2 5,-0.2 0.875 110.3 56.7 -68.1 -35.5 -35.2 -15.0 -21.8 17 17 A K H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.946 108.6 46.3 -60.0 -47.3 -31.7 -13.6 -22.5 18 18 A A H X S+ 0 0 63 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.903 115.7 45.9 -62.2 -42.7 -32.8 -12.3 -25.9 19 19 A R H X S+ 0 0 81 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.938 112.8 49.0 -67.2 -47.9 -36.0 -10.8 -24.5 20 20 A a H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 6,-0.3 0.894 111.3 49.4 -62.1 -41.6 -34.3 -9.2 -21.5 21 21 A M H X>S+ 0 0 34 -4,-2.4 5,-1.5 -5,-0.2 4,-1.4 0.924 113.6 47.3 -63.2 -42.2 -31.6 -7.6 -23.5 22 22 A S H <5S+ 0 0 91 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.922 111.2 50.4 -64.5 -45.4 -34.2 -6.2 -25.9 23 23 A E H <5S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 121.9 31.2 -60.9 -35.9 -36.4 -4.9 -23.2 24 24 A H H <5S- 0 0 64 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.470 105.1-113.5-112.6 -3.2 -33.7 -3.0 -21.4 25 25 A G T <5 + 0 0 51 -4,-1.4 2,-0.2 -3,-0.2 -3,-0.2 0.747 54.7 168.7 73.6 28.9 -31.2 -2.0 -24.1 26 26 A T < - 0 0 11 -5,-1.5 2,-0.3 -6,-0.3 -1,-0.2 -0.488 21.6-150.4 -76.4 137.4 -28.5 -4.3 -22.8 27 27 A T > - 0 0 69 -2,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.760 24.0-122.3-102.2 156.1 -25.4 -4.9 -25.0 28 28 A Q H > S+ 0 0 90 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.848 113.6 62.4 -63.1 -31.2 -23.4 -8.0 -25.0 29 29 A A H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.858 101.6 50.1 -62.1 -38.0 -20.4 -5.8 -24.1 30 30 A Q H > S+ 0 0 45 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.870 110.6 50.1 -67.5 -37.4 -22.1 -4.8 -20.9 31 31 A I H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.924 109.5 50.4 -66.8 -42.3 -22.7 -8.5 -20.1 32 32 A D H X S+ 0 0 74 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.910 110.6 51.5 -59.2 -43.3 -19.0 -9.3 -20.8 33 33 A D H <>S+ 0 0 72 -4,-2.0 5,-2.7 2,-0.2 3,-0.4 0.952 112.2 42.7 -62.5 -51.5 -18.0 -6.4 -18.5 34 34 A V H ><5S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.891 110.5 58.2 -65.3 -36.1 -20.2 -7.6 -15.5 35 35 A D H 3<5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.7 50.4 -58.8 -35.9 -19.1 -11.1 -16.2 36 36 A K T 3<5S- 0 0 150 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.413 130.6 -99.3 -82.7 -2.0 -15.4 -10.0 -15.7 37 37 A G T < 5S+ 0 0 15 -3,-1.4 2,-0.7 1,-0.2 -3,-0.2 0.589 83.4 128.3 97.4 15.3 -16.5 -8.4 -12.5 38 38 A N < + 0 0 84 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.878 30.9 165.7-104.9 113.6 -16.9 -4.8 -13.6 39 39 A L + 0 0 15 -2,-0.7 2,-0.3 -3,-0.1 -9,-0.0 -0.986 17.4 179.6-139.6 138.8 -20.2 -3.3 -12.8 40 40 A V - 0 0 92 -2,-0.4 2,-2.0 2,-0.1 6,-0.1 -0.840 45.9 -98.0-124.8 164.0 -21.8 0.1 -12.6 41 41 A N + 0 0 79 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.460 67.7 141.6 -85.5 62.8 -25.3 1.2 -11.7 42 42 A E >> - 0 0 103 -2,-2.0 4,-2.8 1,-0.1 3,-1.9 -0.944 49.2-142.3-106.5 121.3 -26.6 1.5 -15.2 43 43 A P H 3>>S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.801 97.1 67.4 -52.8 -33.7 -30.2 0.3 -15.6 44 44 A S H 345S+ 0 0 28 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.828 117.0 25.8 -62.6 -26.9 -29.5 -1.3 -19.0 45 45 A I H <>5S+ 0 0 6 -3,-1.9 4,-1.9 2,-0.1 -1,-0.2 0.799 123.7 49.8 -99.1 -37.5 -27.3 -3.9 -17.3 46 46 A T H X5S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.898 111.8 48.7 -71.1 -38.0 -28.9 -3.9 -13.8 47 47 A b H X5S+ 0 0 18 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.820 107.3 57.9 -70.8 -28.9 -32.4 -4.4 -15.1 48 48 A Y H ><>S+ 0 0 36 -4,-2.2 5,-2.7 1,-0.2 3,-0.6 0.913 111.8 49.1 -60.5 -42.5 -33.5 -13.6 -12.1 54 54 A E H ><5S+ 0 0 92 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.839 103.6 60.1 -65.3 -36.0 -37.2 -12.9 -12.3 55 55 A A H 3<5S+ 0 0 28 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 110.8 41.4 -64.9 -25.9 -37.6 -15.2 -15.3 56 56 A F T <<5S- 0 0 72 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.117 115.5-111.0-115.3 19.9 -36.3 -18.1 -13.3 57 57 A S T < 5S+ 0 0 77 -3,-1.3 -3,-0.2 2,-0.1 12,-0.1 0.708 79.8 127.7 58.7 30.8 -38.2 -17.3 -10.1 58 58 A L S - 0 0 70 4,-1.7 3,-1.7 -2,-0.3 -2,-0.1 -0.222 49.3 -75.1 -94.8-167.5 -40.0 -11.7 -6.3 61 61 A D T 3 S+ 0 0 122 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.511 132.9 45.8 -74.5 -4.9 -41.6 -8.4 -7.4 62 62 A E T 3 S- 0 0 109 2,-0.1 -1,-0.3 35,-0.1 3,-0.1 0.078 120.9-102.5-121.5 22.7 -39.5 -6.4 -5.0 63 63 A A < + 0 0 0 -3,-1.7 2,-0.4 1,-0.2 29,-0.1 0.768 67.5 153.9 59.4 30.2 -36.2 -8.1 -5.8 64 64 A N - 0 0 62 27,-0.1 -4,-1.7 26,-0.0 2,-0.3 -0.758 44.2-123.2 -78.7 130.7 -36.2 -10.3 -2.7 65 65 A V B -A 59 0A 26 -2,-0.4 2,-1.0 -6,-0.2 -6,-0.2 -0.586 5.7-137.1 -81.5 135.8 -34.1 -13.4 -3.4 66 66 A D > - 0 0 67 -8,-2.4 4,-2.4 -2,-0.3 3,-0.2 -0.835 22.3-170.8 -87.7 97.8 -35.7 -16.8 -2.9 67 67 A E H > S+ 0 0 63 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.868 78.7 53.4 -65.5 -38.7 -32.7 -18.4 -1.2 68 68 A D H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 110.9 46.5 -65.4 -38.4 -34.1 -22.0 -1.3 69 69 A I H > S+ 0 0 63 -3,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.938 113.2 50.2 -68.6 -44.0 -34.6 -21.8 -5.1 70 70 A M H >X S+ 0 0 39 -4,-2.4 3,-1.2 1,-0.2 4,-1.1 0.950 110.9 48.1 -56.3 -51.9 -31.2 -20.3 -5.5 71 71 A L H 3< S+ 0 0 19 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.875 106.0 59.6 -57.5 -37.2 -29.6 -23.1 -3.4 72 72 A G H 3< S+ 0 0 64 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.735 104.6 49.7 -65.8 -23.0 -31.5 -25.7 -5.4 73 73 A L H << S+ 0 0 111 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.699 98.2 81.9 -89.8 -24.4 -29.9 -24.5 -8.6 74 74 A L S < S- 0 0 35 -4,-1.1 5,-0.1 -3,-0.5 -69,-0.0 -0.530 85.2-105.7 -85.1 150.6 -26.3 -24.6 -7.3 75 75 A P > - 0 0 34 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.188 33.8-103.1 -71.6 166.0 -24.2 -27.7 -7.1 76 76 A D G > S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.865 118.0 59.2 -59.8 -37.0 -23.4 -29.5 -3.8 77 77 A Q G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.625 107.8 48.1 -71.1 -9.2 -19.9 -28.1 -3.5 78 78 A L G <> S+ 0 0 17 -3,-1.5 4,-2.5 2,-0.1 -1,-0.3 0.437 83.9 95.0-107.7 -1.3 -21.3 -24.5 -3.6 79 79 A Q H <> S+ 0 0 53 -3,-1.3 4,-2.0 -4,-0.4 5,-0.2 0.920 88.2 39.4 -61.7 -51.3 -24.0 -24.9 -1.0 80 80 A E H > S+ 0 0 144 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.906 115.9 52.8 -70.5 -38.1 -22.3 -23.7 2.1 81 81 A R H > S+ 0 0 90 -4,-0.2 4,-3.1 1,-0.2 5,-0.2 0.946 109.9 49.1 -59.9 -43.0 -20.5 -20.9 0.3 82 82 A A H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.881 110.2 49.9 -65.3 -40.5 -23.8 -19.7 -1.1 83 83 A Q H X S+ 0 0 78 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.876 112.4 48.6 -66.2 -37.1 -25.4 -19.7 2.3 84 84 A S H X S+ 0 0 85 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.942 113.6 45.9 -66.5 -46.1 -22.5 -17.8 3.7 85 85 A V H X S+ 0 0 16 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.909 114.3 47.9 -64.2 -41.5 -22.6 -15.3 0.9 86 86 A M H X S+ 0 0 24 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.833 104.8 60.4 -70.6 -29.6 -26.4 -14.9 1.2 87 87 A G H < S+ 0 0 61 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.910 115.3 35.1 -60.0 -40.0 -25.9 -14.5 4.9 88 88 A K H < S+ 0 0 126 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.883 122.1 42.3 -80.5 -41.8 -23.9 -11.5 4.2 89 89 A c H < S+ 0 0 13 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.571 92.1 118.2 -95.7 -11.6 -25.6 -10.0 1.1 90 90 A L < + 0 0 38 -4,-1.8 2,-0.1 -5,-0.2 -26,-0.0 -0.851 45.3 51.0-107.5 148.4 -29.3 -10.4 2.0 91 91 A P S S- 0 0 116 0, 0.0 -27,-0.1 0, 0.0 2,-0.1 0.440 83.4-135.0 -77.6 156.3 -31.6 -8.7 2.5 92 92 A T - 0 0 16 -29,-0.1 2,-0.3 -2,-0.1 8,-0.1 -0.390 26.0-178.5 -67.3 148.5 -31.4 -6.7 -0.7 93 93 A S + 0 0 80 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.986 16.4 119.5-147.4 155.5 -31.8 -3.0 -0.7 94 94 A G - 0 0 31 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.949 68.4 -81.4 169.4 179.3 -31.8 -0.2 -3.2 95 95 A S S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.635 107.0 -9.9 -81.1 -16.3 -33.8 2.6 -4.7 96 96 A D S > S- 0 0 87 1,-0.1 4,-2.3 -33,-0.0 5,-0.2 -0.929 87.9 -78.1-168.6 177.9 -35.7 0.3 -7.1 97 97 A N H > S+ 0 0 46 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.896 127.1 47.9 -61.3 -41.7 -35.6 -3.3 -8.3 98 98 A b H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 113.3 47.8 -66.1 -42.0 -32.7 -2.8 -10.7 99 99 A N H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 107.0 57.3 -69.6 -33.0 -30.6 -1.0 -8.1 100 100 A K H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -7,-0.3 0.923 109.3 45.6 -59.4 -44.1 -31.4 -3.7 -5.5 101 101 A I H X S+ 0 0 3 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.875 108.9 56.2 -71.5 -35.1 -29.9 -6.2 -7.9 102 102 A Y H X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.966 110.5 44.2 -53.6 -53.0 -26.9 -3.8 -8.5 103 103 A N H X S+ 0 0 65 -4,-2.6 4,-1.8 -10,-0.2 -2,-0.2 0.893 115.2 49.3 -62.6 -38.7 -26.2 -3.7 -4.8 104 104 A L H X S+ 0 0 25 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.941 110.6 49.6 -64.1 -48.4 -26.6 -7.5 -4.6 105 105 A A H X S+ 0 0 6 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.901 109.9 51.4 -57.7 -42.4 -24.4 -8.1 -7.6 106 106 A K H X S+ 0 0 77 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.910 113.2 44.8 -63.4 -41.3 -21.7 -5.9 -6.1 107 107 A c H X S+ 0 0 31 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.906 116.1 44.6 -70.7 -44.6 -21.8 -7.8 -2.8 108 108 A V H X S+ 0 0 38 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.920 113.5 49.5 -68.3 -43.9 -21.8 -11.3 -4.2 109 109 A Q H < S+ 0 0 47 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.902 113.5 46.7 -65.2 -38.9 -19.1 -10.6 -6.8 110 110 A E H < S+ 0 0 117 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.875 114.5 47.8 -70.0 -34.0 -16.9 -9.1 -4.1 111 111 A S H < S+ 0 0 30 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.735 131.3 15.4 -82.4 -23.2 -17.5 -12.0 -1.8 112 112 A A >X + 0 0 6 -4,-1.8 3,-1.6 -5,-0.1 4,-0.9 -0.336 68.3 156.9-149.6 60.1 -17.0 -14.8 -4.3 113 113 A P T 34 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.801 71.8 62.8 -62.4 -29.8 -15.2 -13.4 -7.4 114 114 A D T 34 S+ 0 0 112 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.625 112.8 33.8 -75.2 -13.8 -13.8 -16.8 -8.4 115 115 A V T <4 S+ 0 0 32 -3,-1.6 -1,-0.2 -6,-0.1 -6,-0.1 0.436 90.4 122.1-119.4 -5.9 -17.2 -18.3 -8.9 116 116 A W < + 0 0 51 -4,-0.9 2,-0.3 -3,-0.3 -7,-0.0 -0.279 31.4 156.7 -57.6 137.0 -19.0 -15.2 -10.2 117 117 A F - 0 0 64 2,-0.0 2,-0.4 -81,-0.0 -82,-0.1 -0.963 27.4-159.1-161.7 154.6 -20.7 -15.3 -13.6 118 118 A V 0 0 19 -2,-0.3 -83,-0.1 -87,-0.1 -69,-0.0 -0.997 360.0 360.0-135.8 127.7 -23.4 -13.6 -15.7 119 119 A I 0 0 31 -2,-0.4 -67,-0.1 -110,-0.0 -2,-0.0 -0.682 360.0 360.0 -88.9 360.0 -25.0 -15.2 -18.7