==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE BINDING PROTEIN 27-APR-08 3CZ2 . 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, . 234 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 1 1 1 1 0 2 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 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 . 2 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 2 A P 0 0 191 0, 0.0 2,-0.5 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -52.1 36.5 -16.5 -39.0 2 3 A D - 0 0 146 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.620 360.0-112.1 -82.2 121.7 39.9 -16.6 -37.2 3 4 A W - 0 0 112 -2,-0.5 -1,-0.1 1,-0.0 223,-0.0 -0.250 36.3-179.8 -57.1 130.3 39.6 -16.1 -33.4 4 5 A V - 0 0 96 225,-0.2 -1,-0.0 -2,-0.0 0, 0.0 -0.944 40.5 -95.2-125.9 144.0 41.1 -12.8 -32.0 5 6 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 148,-0.1 -0.472 45.1-143.1 -61.9 124.1 41.0 -11.9 -28.3 6 7 A P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 225,-0.2 -0.501 21.6-102.7 -82.6 157.4 38.0 -9.7 -27.7 7 8 A E E -a 231 0A 130 223,-2.9 225,-2.4 -2,-0.1 2,-0.5 -0.709 45.3-137.6 -69.8 120.3 37.9 -6.7 -25.4 8 9 A V E -a 232 0A 61 -2,-0.6 2,-0.6 223,-0.2 225,-0.2 -0.735 17.5-162.9 -91.8 130.2 36.0 -8.2 -22.4 9 10 A F E -a 233 0A 48 223,-3.6 225,-2.2 -2,-0.5 2,-0.8 -0.933 12.2-148.3-122.1 113.7 33.3 -6.1 -20.7 10 11 A D E > -a 234 0A 70 -2,-0.6 4,-2.7 223,-0.2 5,-0.2 -0.667 10.6-156.0 -73.8 107.5 32.0 -6.9 -17.3 11 12 A L H > S+ 0 0 8 223,-2.9 4,-3.2 -2,-0.8 5,-0.2 0.887 90.9 50.8 -54.6 -47.1 28.3 -5.7 -17.4 12 13 A V H > S+ 0 0 12 222,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.910 112.5 46.3 -60.4 -44.5 28.0 -5.2 -13.6 13 14 A A H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 114.6 48.2 -62.7 -43.7 31.2 -3.1 -13.5 14 15 A E H X S+ 0 0 90 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 110.3 51.2 -63.4 -44.3 30.1 -1.1 -16.5 15 16 A D H X S+ 0 0 2 -4,-3.2 4,-2.9 -5,-0.2 5,-0.3 0.925 110.0 49.3 -58.3 -46.6 26.6 -0.6 -15.0 16 17 A K H X S+ 0 0 54 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.936 111.8 49.4 -59.4 -45.9 28.1 0.7 -11.8 17 18 A A H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.913 114.1 44.2 -58.3 -48.4 30.4 3.1 -13.7 18 19 A R H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 116.1 45.9 -66.3 -46.6 27.5 4.5 -15.8 19 20 A a H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 6,-0.3 0.928 112.1 51.6 -63.5 -46.0 25.1 4.9 -12.9 20 21 A M H >X>S+ 0 0 59 -4,-2.8 5,-1.7 -5,-0.3 4,-0.8 0.949 114.8 43.4 -47.2 -53.3 27.7 6.5 -10.7 21 22 A S H 3<5S+ 0 0 101 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.853 113.1 51.3 -67.3 -37.2 28.5 9.0 -13.5 22 23 A E H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.656 119.0 35.3 -73.4 -21.3 24.8 9.7 -14.4 23 24 A H H <<5S- 0 0 60 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.280 104.1-115.8-123.9 8.8 23.8 10.4 -10.8 24 25 A G T <5 + 0 0 60 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.2 0.804 56.0 165.4 63.7 33.3 26.9 12.2 -9.3 25 26 A T < - 0 0 7 -5,-1.7 -1,-0.2 -6,-0.3 2,-0.1 -0.673 27.8-140.2 -89.4 130.2 27.4 9.4 -6.8 26 27 A T > - 0 0 71 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.460 21.3-116.3 -84.4 163.7 30.8 9.2 -5.0 27 28 A Q H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.786 115.9 59.0 -63.3 -35.4 32.6 5.9 -4.3 28 29 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 105.9 48.1 -62.8 -40.1 32.2 6.5 -0.6 29 30 A Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.873 109.1 52.7 -68.1 -40.0 28.4 6.5 -1.0 30 31 A I H X S+ 0 0 8 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.898 109.1 50.6 -61.6 -42.4 28.5 3.3 -3.1 31 32 A D H X S+ 0 0 78 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.854 109.4 50.6 -64.2 -39.2 30.5 1.7 -0.3 32 33 A D H X>S+ 0 0 81 -4,-1.7 5,-2.6 2,-0.2 4,-0.6 0.903 111.2 48.8 -63.4 -40.2 27.9 2.8 2.3 33 34 A V H ><5S+ 0 0 8 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.903 106.7 54.8 -69.9 -42.2 25.2 1.4 0.1 34 35 A D H 3<5S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.676 108.6 49.4 -63.0 -20.6 26.9 -2.0 -0.3 35 36 A K H 3<5S- 0 0 140 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.562 124.1-106.9 -91.4 -11.8 27.1 -2.2 3.5 36 37 A G T <<5S+ 0 0 5 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.578 74.8 134.2 98.7 15.7 23.4 -1.4 3.7 37 38 A N < - 0 0 100 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.877 34.7-173.0-100.6 122.1 23.5 2.2 5.1 38 39 A L - 0 0 18 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.0 -0.781 20.6-167.7-120.7 153.1 21.2 4.4 3.2 39 40 A V - 0 0 62 -2,-0.3 2,-2.4 2,-0.2 6,-0.3 -0.991 34.9-117.4-134.3 148.1 20.2 8.1 2.9 40 41 A N S S+ 0 0 92 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.377 73.0 123.8 -80.1 63.1 17.2 9.7 1.1 41 42 A E >> - 0 0 99 -2,-2.4 4,-2.8 1,-0.1 3,-1.6 -0.984 65.7-130.5-125.0 135.0 19.5 11.6 -1.3 42 43 A P H 3>>S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.7 0.837 105.4 63.2 -51.4 -39.6 19.2 11.2 -5.1 43 44 A S H 345S+ 0 0 27 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.771 118.5 29.8 -61.8 -25.1 22.9 10.6 -5.7 44 45 A I H <>5S+ 0 0 3 -3,-1.6 4,-2.1 -5,-0.1 3,-0.2 0.864 123.7 43.5 -90.4 -59.5 22.3 7.4 -3.6 45 46 A T H X5S+ 0 0 2 -4,-2.8 4,-2.3 -6,-0.3 -2,-0.2 0.826 115.3 47.2 -65.1 -37.7 18.7 6.4 -4.3 46 47 A b H X5S+ 0 0 20 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.794 108.8 57.1 -72.1 -31.3 18.7 7.0 -8.0 47 48 A Y H ><>S+ 0 0 34 -4,-2.3 5,-2.2 1,-0.2 3,-1.5 0.891 110.1 52.4 -66.0 -42.2 18.1 -2.4 -10.4 53 54 A E H ><5S+ 0 0 77 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.815 97.8 67.3 -64.0 -29.9 16.8 -1.2 -13.8 54 55 A A T 3<5S+ 0 0 6 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.574 106.8 40.9 -69.4 -9.4 19.9 -2.5 -15.5 55 56 A F T < 5S- 0 0 10 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.082 118.1-109.7-122.2 19.9 18.7 -6.1 -14.7 56 57 A S T < 5S+ 0 0 24 -3,-1.9 -3,-0.2 132,-0.4 12,-0.2 0.635 81.0 131.3 55.3 20.1 15.1 -5.4 -15.4 57 58 A L S - 0 0 60 4,-2.1 3,-0.8 -2,-0.3 -6,-0.1 -0.145 42.0 -88.9 -76.9-166.6 11.0 -0.5 -15.0 60 61 A D T 3 S+ 0 0 101 1,-0.2 36,-0.1 2,-0.1 -11,-0.0 0.085 123.7 56.8 -98.4 23.1 11.3 3.2 -15.7 61 62 A E T 3 S- 0 0 123 2,-0.2 -1,-0.2 35,-0.1 3,-0.1 0.070 121.1 -98.9-130.5 23.5 8.2 4.0 -13.7 62 63 A A S < S+ 0 0 0 -3,-0.8 2,-0.6 1,-0.2 29,-0.3 0.725 75.3 144.4 65.1 23.3 9.3 2.4 -10.4 63 64 A N - 0 0 89 27,-0.1 -4,-2.1 2,-0.0 2,-0.3 -0.861 40.7-144.9 -90.3 122.1 7.3 -0.8 -11.0 64 65 A V B -B 58 0B 25 -2,-0.6 2,-0.9 -6,-0.2 -6,-0.3 -0.681 5.0-136.5 -90.4 141.3 9.3 -3.8 -9.5 65 66 A D > - 0 0 65 -8,-2.6 4,-2.5 -2,-0.3 5,-0.2 -0.810 17.7-173.2-100.1 99.0 9.3 -7.2 -11.2 66 67 A E H > S+ 0 0 91 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.830 81.0 54.0 -61.7 -35.8 8.9 -9.7 -8.4 67 68 A D H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 111.3 44.7 -68.9 -47.8 9.4 -12.8 -10.6 68 69 A I H > S+ 0 0 7 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.938 113.5 51.6 -55.6 -49.9 12.7 -11.6 -12.0 69 70 A M H >X S+ 0 0 34 -4,-2.5 4,-1.2 1,-0.2 3,-1.0 0.931 108.0 51.2 -57.6 -47.9 13.8 -10.5 -8.5 70 71 A L H 3< S+ 0 0 25 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.870 102.3 61.7 -56.3 -40.0 13.0 -14.0 -7.0 71 72 A G H 3< S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.9 46.3 -56.1 -33.6 15.1 -15.6 -9.7 72 73 A L H << S+ 0 0 7 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.778 91.3 96.2 -80.9 -29.7 18.3 -13.9 -8.6 73 74 A L S < S- 0 0 9 -4,-1.2 5,-0.1 -3,-0.3 43,-0.0 -0.272 82.4-102.5 -68.4 148.5 17.9 -14.5 -4.8 74 75 A P > - 0 0 4 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.281 27.4-112.8 -70.5 156.8 19.8 -17.4 -3.2 75 76 A D G > S+ 0 0 106 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.913 114.9 67.9 -62.1 -38.9 17.9 -20.6 -2.3 76 77 A Q G 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.794 106.2 39.1 -38.1 -29.0 18.6 -19.8 1.2 77 78 A L G <> S+ 0 0 11 -3,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.226 78.4 104.7-125.2 10.2 16.3 -16.8 1.0 78 79 A Q H <> S+ 0 0 54 -3,-1.5 4,-2.2 -4,-0.2 5,-0.2 0.917 84.1 44.1 -64.1 -50.8 13.3 -17.7 -1.1 79 80 A E H > S+ 0 0 148 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.950 117.9 45.4 -65.1 -47.3 10.6 -18.1 1.6 80 81 A R H > S+ 0 0 104 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 110.9 53.5 -57.7 -46.8 11.7 -15.0 3.5 81 82 A A H X S+ 0 0 13 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.923 107.8 50.2 -58.2 -46.0 11.9 -12.9 0.3 82 83 A Q H X S+ 0 0 118 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.838 112.8 47.9 -60.9 -31.7 8.4 -13.8 -0.8 83 84 A S H X S+ 0 0 92 -4,-1.3 4,-0.9 -5,-0.2 -2,-0.2 0.897 114.8 44.1 -77.3 -39.3 7.2 -12.8 2.7 84 85 A V H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.869 114.1 49.0 -72.0 -41.0 9.2 -9.5 2.6 85 86 A M H X S+ 0 0 14 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.858 105.0 60.6 -68.8 -32.0 8.1 -8.6 -0.9 86 87 A G H < S+ 0 0 58 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.854 113.7 36.4 -56.6 -36.6 4.5 -9.4 0.1 87 88 A K H < S+ 0 0 150 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.810 121.9 43.0 -87.5 -32.3 4.8 -6.6 2.7 88 89 A c H < S+ 0 0 13 -4,-2.2 -2,-0.2 -5,-0.1 4,-0.2 0.512 93.1 116.4 -98.2 -9.3 7.0 -4.1 0.7 89 90 A L < + 0 0 21 -4,-1.8 2,-0.2 -5,-0.1 3,-0.0 -0.887 47.9 46.1-118.3 151.2 5.4 -4.2 -2.8 90 91 A P S S- 0 0 118 0, 0.0 -27,-0.1 0, 0.0 0, 0.0 0.551 97.0-112.7 -73.7 164.6 4.0 -2.5 -4.8 91 92 A T - 0 0 22 -29,-0.3 2,-0.3 -2,-0.2 9,-0.1 -0.210 33.9-165.9 -73.9 158.4 6.4 0.4 -4.3 92 93 A S + 0 0 86 7,-0.5 2,-0.3 -4,-0.2 10,-0.2 -0.997 25.3 96.4-151.0 137.9 5.4 3.7 -2.8 93 94 A G S S- 0 0 32 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.968 72.7 -73.0 163.8-178.4 6.9 7.2 -2.5 94 95 A S S S- 0 0 96 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.575 105.0 -7.1 -83.2 -16.7 7.1 10.7 -3.7 95 96 A D S > S- 0 0 82 1,-0.1 4,-2.4 -33,-0.0 5,-0.2 -0.964 85.3 -78.4-167.3 171.0 9.1 10.0 -6.9 96 97 A N H > S+ 0 0 65 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.920 127.1 40.2 -44.5 -56.8 10.9 7.2 -8.8 97 98 A b H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.892 113.6 52.8 -69.9 -37.9 14.0 7.3 -6.7 98 99 A N H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.852 101.9 61.6 -65.5 -35.6 12.2 7.7 -3.4 99 100 A K H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -7,-0.5 0.867 106.2 45.6 -53.7 -40.2 10.1 4.7 -4.1 100 101 A I H X S+ 0 0 2 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.2 0.821 109.9 55.2 -76.2 -33.7 13.3 2.6 -4.2 101 102 A Y H X S+ 0 0 40 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.948 109.3 46.1 -61.1 -50.1 14.4 4.2 -1.0 102 103 A N H X S+ 0 0 58 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.912 112.4 51.3 -59.8 -40.1 11.2 3.2 0.8 103 104 A L H X S+ 0 0 17 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.892 110.5 48.6 -64.5 -40.7 11.5 -0.3 -0.6 104 105 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.7 46.0 -66.1 -40.6 15.1 -0.6 0.6 105 106 A K H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.822 111.5 53.1 -69.7 -33.5 14.1 0.7 4.1 106 107 A c H X S+ 0 0 30 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.933 108.8 48.7 -66.4 -47.4 11.1 -1.7 4.1 107 108 A V H X S+ 0 0 33 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.939 113.4 48.7 -54.7 -48.2 13.3 -4.7 3.3 108 109 A Q H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.7 47.7 -65.7 -37.0 15.7 -3.6 6.1 109 110 A E H < S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 119.2 41.7 -70.6 -29.9 13.1 -3.1 8.8 110 111 A S H < S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.802 132.4 19.9 -91.7 -34.8 11.5 -6.5 7.9 111 112 A A >< + 0 0 5 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.3 -0.686 69.0 173.8-135.6 77.1 14.8 -8.5 7.5 112 113 A P T 3 S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.626 77.4 53.2 -64.2 -14.1 17.5 -6.6 9.3 113 114 A D T 3 S+ 0 0 80 10,-0.2 11,-3.5 9,-0.0 2,-0.5 0.447 97.3 76.1-100.1 -3.5 20.1 -9.3 8.8 114 115 A V E < +c 124 0C 10 -3,-1.7 2,-0.3 9,-0.2 11,-0.2 -0.919 49.2 153.6-118.3 131.9 19.7 -9.6 5.0 115 116 A W E -c 125 0C 23 9,-1.9 11,-3.5 -2,-0.5 2,-0.4 -0.986 25.5-140.6-151.5 153.1 21.1 -7.2 2.4 116 117 A F E -c 126 0C 55 -2,-0.3 2,-0.4 9,-0.2 11,-0.2 -0.918 9.1-169.0-122.3 141.8 22.1 -7.6 -1.3 117 118 A V E c 127 0C 22 9,-1.9 11,-1.8 -2,-0.4 12,-0.4 -0.955 360.0 360.0-120.2 145.3 24.9 -6.2 -3.4 118 119 A I 0 0 28 -2,-0.4 9,-0.1 9,-0.2 -84,-0.0 -0.862 360.0 360.0 -86.2 360.0 25.0 -6.5 -7.2 119 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 4 B W 0 0 293 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.6 23.4 -3.5 16.7 121 5 B V - 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0 0 66 4,-1.3 3,-2.1 -2,-0.3 -6,-0.0 -0.360 52.2 -75.4 -99.3-173.9 12.8 -19.6 -20.4 177 61 B D T 3 S+ 0 0 116 1,-0.3 36,-0.1 -2,-0.1 -7,-0.0 0.452 134.0 48.5 -67.9 3.2 12.8 -23.4 -19.6 178 62 B E T 3 S- 0 0 101 2,-0.2 -1,-0.3 35,-0.1 3,-0.1 0.166 117.4-107.2-121.0 12.6 13.4 -24.0 -23.4 179 63 B A < + 0 0 0 -3,-2.1 2,-0.4 1,-0.3 29,-0.2 0.793 66.5 152.7 57.9 30.5 16.3 -21.5 -23.9 180 64 B N - 0 0 72 27,-0.1 -4,-1.3 26,-0.0 2,-0.3 -0.758 45.6-121.6 -76.8 134.4 14.0 -19.1 -25.8 181 65 B V B -D 175 0D 24 -2,-0.4 2,-0.9 -6,-0.2 -6,-0.2 -0.609 6.2-141.0 -83.2 137.4 15.4 -15.6 -25.3 182 66 B D > - 0 0 68 -8,-2.4 4,-2.6 -2,-0.3 5,-0.2 -0.874 20.0-165.0 -91.0 101.3 13.3 -12.8 -23.8 183 67 B E H > S+ 0 0 74 -2,-0.9 4,-3.1 1,-0.2 5,-0.3 0.861 81.9 52.6 -62.9 -41.6 14.5 -10.0 -26.1 184 68 B D H > S+ 0 0 130 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 113.0 44.9 -63.8 -40.0 13.3 -7.1 -24.0 185 69 B I H > S+ 0 0 23 2,-0.2 4,-0.5 -12,-0.2 -2,-0.2 0.896 115.3 48.0 -70.4 -38.2 15.0 -8.5 -20.9 186 70 B M H >< S+ 0 0 41 -4,-2.6 3,-1.3 2,-0.2 4,-0.4 0.942 114.6 44.1 -67.3 -48.3 18.2 -9.2 -22.8 187 71 B L H >< S+ 0 0 15 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.844 105.9 66.6 -59.5 -34.3 18.3 -5.7 -24.5 188 72 B G H 3< S+ 0 0 26 -4,-1.5 -132,-0.4 -5,-0.3 -1,-0.2 0.666 90.5 62.9 -61.0 -20.8 17.4 -4.5 -21.0 189 73 B L T << S+ 0 0 16 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.740 96.4 71.8 -70.5 -25.9 20.8 -5.6 -19.7 190 74 B L S < S- 0 0 34 -3,-1.4 5,-0.1 -4,-0.4 -179,-0.0 -0.652 87.1-104.1-103.6 150.8 22.7 -3.1 -22.1 191 75 B P >> - 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.167 39.8-101.3 -67.2 163.5 23.0 0.7 -22.0 192 76 B D G >4 S+ 0 0 141 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.782 118.6 63.1 -55.5 -28.0 21.0 2.9 -24.4 193 77 B Q G 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.681 105.0 43.8 -74.8 -19.2 24.1 3.3 -26.6 194 78 B L G <> S+ 0 0 40 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 0.427 81.8 101.2-106.6 -3.2 24.3 -0.4 -27.5 195 79 B Q H S+ 0 0 171 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.904 112.9 47.5 -67.6 -41.7 21.0 -1.0 -31.9 197 81 B R H > S+ 0 0 110 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 114.0 48.6 -59.6 -47.4 24.1 -3.2 -32.1 198 82 B A H X S+ 0 0 16 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.919 109.9 51.1 -58.9 -47.4 22.4 -5.7 -29.8 199 83 B Q H X S+ 0 0 92 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.843 110.0 50.9 -59.9 -33.4 19.2 -5.7 -31.8 200 84 B S H < S+ 0 0 59 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.846 111.9 45.9 -73.0 -38.2 21.3 -6.3 -35.0 201 85 B V H >X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 3,-1.0 0.898 111.5 53.1 -64.5 -43.9 23.0 -9.3 -33.3 202 86 B M H 3X S+ 0 0 12 -4,-3.2 4,-1.5 1,-0.3 -2,-0.2 0.786 105.5 54.0 -64.9 -26.8 19.6 -10.5 -32.0 203 87 B G H 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.657 114.3 42.1 -80.3 -18.2 18.3 -10.4 -35.6 204 88 B K H <4 S+ 0 0 131 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.678 124.8 33.6 -92.1 -25.4 21.3 -12.6 -36.6 205 89 B f H < S+ 0 0 14 -4,-1.9 -2,-0.2 -5,-0.0 -3,-0.2 0.485 93.3 121.6-113.5 -7.1 21.2 -15.0 -33.7 206 90 B L < + 0 0 27 -4,-1.5 2,-0.2 -5,-0.2 -26,-0.0 -0.875 49.5 43.3-118.5 152.1 17.5 -15.4 -32.6 207 91 B P S S- 0 0 113 0, 0.0 -27,-0.1 0, 0.0 -4,-0.0 0.567 90.5-125.1 -71.2 159.3 15.5 -17.5 -32.2 208 92 B T - 0 0 18 -29,-0.2 2,-0.3 -2,-0.2 9,-0.1 -0.193 31.5-176.6 -68.4 163.4 17.8 -19.9 -30.6 209 93 B S + 0 0 79 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.949 19.5 105.5-162.7 144.7 18.3 -23.5 -31.9 210 94 B G S S- 0 0 35 -2,-0.3 6,-0.1 1,-0.1 3,-0.1 -0.936 72.8 -69.3 162.8-174.8 20.1 -26.7 -31.0 211 95 B S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.820 107.3 -9.0 -76.0 -34.8 19.7 -30.2 -29.6 212 96 B D S > S- 0 0 84 -3,-0.1 4,-2.4 -33,-0.0 3,-0.5 -0.911 86.3 -78.8-150.8 176.2 18.9 -29.2 -26.1 213 97 B N H > S+ 0 0 37 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.858 127.1 48.6 -48.2 -42.0 18.8 -26.1 -23.8 214 98 B e H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.866 111.7 47.2 -67.5 -39.5 22.6 -26.2 -23.3 215 99 B N H > S+ 0 0 22 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.834 106.3 59.0 -75.9 -32.6 23.5 -26.6 -27.0 216 100 B K H X S+ 0 0 39 -4,-2.4 4,-1.8 1,-0.2 -7,-0.3 0.895 108.4 45.7 -58.7 -40.4 21.1 -23.8 -27.8 217 101 B I H X S+ 0 0 4 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.831 109.6 53.9 -78.4 -32.0 23.1 -21.5 -25.6 218 102 B Y H X S+ 0 0 38 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.970 111.9 45.4 -61.1 -51.1 26.4 -22.7 -27.0 219 103 B N H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.843 113.8 49.8 -61.6 -34.6 25.2 -21.8 -30.5 220 104 B L H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.908 111.7 47.3 -69.3 -44.3 23.8 -18.5 -29.3 221 105 B A H X S+ 0 0 14 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.886 114.4 47.3 -64.7 -42.8 27.1 -17.6 -27.5 222 106 B K H X S+ 0 0 88 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.893 111.5 50.8 -62.4 -42.1 29.1 -18.6 -30.6 223 107 B f H X S+ 0 0 25 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.870 111.5 48.9 -63.3 -37.9 26.7 -16.6 -32.9 224 108 B V H X S+ 0 0 50 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.902 109.7 52.3 -66.2 -43.1 27.2 -13.5 -30.6 225 109 B Q H < S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.3 41.0 -62.2 -45.8 31.0 -13.8 -30.7 226 110 B E H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 112.5 55.6 -78.9 -25.9 31.3 -14.0 -34.5 227 111 B S H < S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.760 128.6 16.3 -70.3 -30.9 28.7 -11.2 -35.0 228 112 B A S >< S+ 0 0 10 -4,-1.4 3,-1.1 3,-0.1 -1,-0.2 -0.550 76.6 166.3-140.5 70.3 30.6 -8.8 -32.8 229 113 B P T 3 + 0 0 74 0, 0.0 -225,-0.2 0, 0.0 -3,-0.1 0.570 66.5 64.8 -68.8 -13.9 34.1 -10.3 -32.5 230 114 B D T 3 S+ 0 0 90 -224,-0.2 -223,-2.9 -4,-0.0 2,-0.3 0.695 103.9 43.4 -85.8 -21.3 35.7 -7.2 -31.0 231 115 B V E < -a 7 0A 26 -3,-1.1 2,-0.4 -225,-0.2 -223,-0.2 -0.927 59.8-165.2-126.5 148.4 33.8 -7.1 -27.7 232 116 B W E -a 8 0A 22 -225,-2.4 -223,-3.6 -2,-0.3 2,-0.6 -0.956 11.9-153.6-135.0 117.6 32.7 -9.8 -25.3 233 117 B F E +a 9 0A 70 -2,-0.4 2,-0.3 -225,-0.2 -223,-0.2 -0.809 17.7 179.0 -98.8 119.3 30.0 -9.1 -22.6 234 118 B V E a 10 0A 17 -225,-2.2 -223,-2.9 -2,-0.6 -222,-0.4 -0.846 360.0 360.0-120.6 154.3 30.0 -11.1 -19.4 235 119 B I 0 0 24 -2,-0.3 -225,-0.0 -225,-0.2 -67,-0.0 -0.681 360.0 360.0 -91.9 360.0 28.0 -11.1 -16.1