==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 19-MAR-07 2P70 . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR C.L.LAUTENSCHLAGER,J.CLARDY . 132 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.2 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 1.5 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 1 0 1 1 0 0 0 1 1 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 S > 0 0 39 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 142.2 64.2 44.8 -15.5 2 2 A Q H > + 0 0 80 124,-0.4 4,-2.3 1,-0.2 5,-0.1 0.715 360.0 60.2 -48.1 -41.1 66.1 41.9 -14.1 3 3 A E H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 108.1 43.9 -62.7 -49.6 69.3 43.8 -13.9 4 4 A V H > S+ 0 0 26 -3,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.925 112.2 52.0 -54.3 -53.3 67.8 46.3 -11.5 5 5 A M H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.907 107.0 54.9 -59.0 -33.7 66.1 43.7 -9.5 6 6 A K H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.974 110.5 44.0 -61.5 -54.3 69.4 41.9 -9.2 7 7 A N H X S+ 0 0 64 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.908 112.2 54.4 -59.4 -38.5 71.1 45.0 -7.8 8 8 A L H X S+ 0 0 13 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.937 110.9 44.9 -59.8 -44.9 68.1 45.7 -5.5 9 9 A S H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.885 111.5 51.4 -71.9 -37.3 68.2 42.2 -3.9 10 10 A L H X S+ 0 0 93 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.903 115.4 43.0 -62.7 -40.2 71.9 42.3 -3.5 11 11 A N H < S+ 0 0 51 -4,-2.7 3,-0.5 -5,-0.2 4,-0.4 0.814 110.3 54.5 -78.6 -30.0 71.6 45.6 -1.8 12 12 A F H < S+ 0 0 41 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.901 113.1 46.3 -64.2 -37.3 68.6 44.6 0.3 13 13 A G H >< S+ 0 0 22 -4,-2.3 3,-2.3 1,-0.2 4,-0.3 0.594 83.3 94.3 -73.9 -15.5 70.6 41.6 1.5 14 14 A K T >< S+ 0 0 160 -4,-0.6 3,-0.6 -3,-0.5 -1,-0.2 0.820 87.1 48.2 -53.4 -44.8 73.9 43.5 2.3 15 15 A A T 3> S+ 0 0 32 -3,-0.4 4,-1.0 -4,-0.4 3,-0.3 0.141 75.1 108.3 -85.6 13.1 73.0 43.9 6.0 16 16 A L H X> S+ 0 0 16 -3,-2.3 3,-1.3 1,-0.2 4,-1.2 0.929 73.5 60.1 -52.5 -49.6 72.0 40.4 6.7 17 17 A D H X4 S+ 0 0 99 -3,-0.6 3,-0.6 -4,-0.3 -1,-0.2 0.888 105.1 49.1 -50.7 -43.6 75.1 39.8 8.8 18 18 A E H 3> S+ 0 0 105 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.765 104.7 56.6 -63.7 -32.3 74.0 42.6 11.2 19 19 A a H << S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-1.0 6,-0.2 0.647 99.2 72.7 -68.3 -31.8 70.5 41.3 11.7 20 20 A K T << S+ 0 0 58 -4,-1.2 2,-2.1 -3,-0.6 6,-0.1 -0.534 100.8 31.1 -85.6 158.2 72.2 38.2 12.7 21 21 A K T 4 S+ 0 0 200 -2,-0.2 -1,-0.2 4,-0.2 -2,-0.2 -0.604 119.4 60.3 78.7 -78.9 73.6 38.8 16.1 22 22 A E S < S+ 0 0 100 -2,-2.1 -2,-0.3 -4,-1.2 -1,-0.2 0.556 122.8 18.8 -54.9 -10.3 70.6 41.1 16.4 23 23 A M S S- 0 0 54 -4,-0.2 -3,-0.2 2,-0.1 -1,-0.2 0.642 91.5-122.4-136.1 -23.9 68.2 38.1 15.9 24 24 A T + 0 0 126 1,-0.2 -4,-0.1 -5,-0.2 -2,-0.1 0.716 50.5 172.7 92.5 20.7 69.9 34.7 16.5 25 25 A L - 0 0 22 -6,-0.2 -1,-0.2 1,-0.1 -4,-0.2 -0.288 20.9-134.0 -74.8 152.0 69.0 33.6 13.1 26 26 A T > - 0 0 57 -6,-0.1 3,-0.5 1,-0.0 4,-0.2 -0.195 26.9 -98.6 -87.0-178.1 70.3 30.2 11.5 27 27 A D T 3> S+ 0 0 132 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.345 109.4 80.1 -77.9 -12.8 71.8 29.1 8.1 28 28 A A H 3> S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.780 91.2 57.0 -60.4 -30.1 68.4 27.9 6.8 29 29 A I H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.825 100.1 52.9 -71.9 -30.0 68.0 31.4 6.2 30 30 A N H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.860 109.1 51.6 -76.2 -29.4 71.1 31.8 3.9 31 31 A E H X S+ 0 0 115 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.930 110.2 48.8 -73.9 -38.0 69.7 28.9 1.9 32 32 A D H X S+ 0 0 1 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.925 114.1 44.6 -65.2 -41.6 66.4 30.6 1.5 33 33 A F H >< S+ 0 0 45 -4,-2.4 3,-1.0 2,-0.2 4,-0.3 0.938 111.8 53.5 -64.1 -44.2 68.1 34.0 0.5 34 34 A Y H 3< S+ 0 0 135 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.909 119.2 35.5 -57.8 -39.1 70.4 32.1 -1.9 35 35 A N H >< S+ 0 0 25 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.424 84.0 112.0 -89.8 -2.3 67.3 30.4 -3.6 36 36 A F T << S+ 0 0 26 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.799 80.1 40.7 -49.6 -50.4 64.8 33.3 -3.3 37 37 A W T 3 S+ 0 0 21 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.479 85.1 123.4 -85.5 0.8 64.5 34.1 -7.1 38 38 A K S X S- 0 0 86 -3,-1.7 3,-2.2 1,-0.1 92,-0.1 -0.334 73.9-103.6 -60.2 133.5 64.5 30.5 -8.2 39 39 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.291 103.2 1.3 -65.3 132.8 61.3 29.5 -10.2 40 40 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.405 91.3 144.9 69.0 0.7 59.0 27.5 -8.1 41 41 A Y < - 0 0 54 -3,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.443 35.1-154.9 -74.2 144.0 61.2 27.7 -5.0 42 42 A E - 0 0 132 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.947 9.5-135.1-128.4 124.1 59.0 28.0 -1.8 43 43 A I + 0 0 25 -2,-0.4 73,-0.1 1,-0.2 3,-0.0 -0.760 28.7 169.0 -86.2 125.5 60.3 29.5 1.4 44 44 A K + 0 0 156 -2,-0.5 2,-0.8 1,-0.0 -1,-0.2 0.532 41.6 96.1-114.4 -7.5 59.4 27.4 4.3 45 45 A N >> - 0 0 63 1,-0.2 3,-1.5 -17,-0.1 4,-0.9 -0.746 55.9-154.8-100.2 119.8 61.2 28.8 7.2 46 46 A R H >> S+ 0 0 118 -2,-0.8 4,-1.4 1,-0.2 3,-0.7 0.838 94.7 62.3 -42.3 -42.8 59.5 31.3 9.6 47 47 A E H 3> S+ 0 0 68 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.760 93.0 62.6 -70.4 -18.3 62.8 32.8 10.5 48 48 A T H <> S+ 0 0 1 -3,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.880 102.3 51.9 -75.9 -37.0 63.4 33.9 6.9 49 49 A G H S+ 0 0 12 -4,-3.0 5,-2.7 -5,-0.2 6,-0.4 0.871 112.6 51.2 -60.4 -38.1 63.4 46.1 5.6 57 57 A T H ><5S+ 0 0 56 -4,-2.3 3,-3.2 -5,-0.3 5,-0.3 0.986 106.5 52.8 -64.5 -55.4 63.2 47.9 9.0 58 58 A K H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.8 51.7 -47.3 -32.5 67.0 48.7 9.1 59 59 A L T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.284 115.8-118.5 -86.6 5.7 66.4 50.2 5.6 60 60 A N T < 5S+ 0 0 107 -3,-3.2 -3,-0.2 2,-0.1 -2,-0.1 0.729 84.3 115.1 60.0 31.1 63.5 52.3 6.8 61 61 A M < + 0 0 14 -5,-2.7 8,-2.4 -6,-0.1 2,-0.4 0.365 63.8 62.5-100.9 -2.3 61.0 50.7 4.6 62 62 A L B -A 68 0A 25 -6,-0.4 6,-0.2 -5,-0.3 -2,-0.1 -0.999 66.8-143.0-136.4 132.4 58.9 49.1 7.3 63 63 A D > - 0 0 64 4,-2.1 3,-2.2 -2,-0.4 2,-0.1 -0.265 47.8 -88.9 -83.7 178.1 56.8 50.4 10.2 64 64 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.293 126.6 53.4 -77.0 13.8 56.8 48.6 13.5 65 65 A E T 3 S- 0 0 115 2,-0.2 -2,-0.0 -2,-0.1 -3,-0.0 0.262 121.6-100.3-127.3 -0.4 53.8 46.4 12.3 66 66 A G S < S+ 0 0 5 -3,-2.2 2,-0.2 1,-0.3 -10,-0.0 0.432 74.4 138.2 101.2 2.5 55.4 45.3 9.2 67 67 A N - 0 0 39 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.544 56.0-101.8 -85.7 157.5 53.9 47.5 6.6 68 68 A L B -A 62 0A 26 -6,-0.2 2,-0.8 -2,-0.2 -6,-0.3 -0.450 16.6-142.6 -77.6 137.4 55.7 49.2 3.7 69 69 A H > - 0 0 93 -8,-2.4 4,-1.8 -2,-0.2 5,-0.2 -0.827 18.3-158.8 -86.3 112.4 56.6 52.8 3.9 70 70 A H H > S+ 0 0 69 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.945 84.9 48.9 -70.0 -45.2 55.9 53.7 0.3 71 71 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.8 45.4 -56.5 -43.3 58.1 56.8 0.2 72 72 A N H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.829 109.9 54.6 -73.2 -34.3 61.1 55.1 1.7 73 73 A A H X S+ 0 0 10 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.908 107.9 49.5 -64.3 -38.0 60.7 52.1 -0.4 74 74 A M H X S+ 0 0 21 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.900 109.7 52.6 -56.7 -50.8 60.8 54.3 -3.6 75 75 A E H X S+ 0 0 126 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.877 109.8 47.4 -53.0 -50.0 63.9 56.0 -2.2 76 76 A F H X S+ 0 0 23 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.943 113.6 48.8 -58.7 -46.6 65.6 52.5 -1.7 77 77 A A H ><>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 3,-1.0 0.950 114.3 46.0 -57.6 -46.9 64.6 51.4 -5.4 78 78 A K H ><5S+ 0 0 97 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.808 106.1 59.0 -68.3 -34.8 65.9 54.7 -6.8 79 79 A K H 3<5S+ 0 0 151 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.705 110.2 43.3 -61.1 -29.2 69.1 54.4 -4.8 80 80 A H T <<5S- 0 0 18 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.149 132.4 -79.8-107.7 8.3 69.9 51.1 -6.5 81 81 A G T < 5S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.469 79.4 137.1 117.4 -1.9 69.0 52.0 -10.1 82 82 A A < - 0 0 6 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.673 44.5-141.4 -71.6 135.3 65.2 51.8 -10.5 83 83 A D > - 0 0 94 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.285 34.4 -90.0 -78.1-174.4 63.8 54.7 -12.4 84 84 A E H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 124.7 49.7 -63.4 -51.1 60.4 56.2 -11.3 85 85 A T H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 113.5 45.1 -60.1 -44.1 58.2 54.1 -13.3 86 86 A M H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 114.1 50.6 -64.8 -41.3 59.9 50.8 -12.2 87 87 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.929 108.4 48.5 -63.3 -45.5 59.9 51.9 -8.6 88 88 A Q H X S+ 0 0 78 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.955 110.6 54.2 -65.3 -43.4 56.3 52.9 -8.4 89 89 A Q H X S+ 0 0 71 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.857 107.6 48.9 -48.2 -53.0 55.5 49.4 -10.1 90 90 A L H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 113.0 50.4 -48.2 -47.9 57.5 47.6 -7.3 91 91 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 106.4 52.0 -59.8 -47.4 55.5 49.7 -4.8 92 92 A D H X S+ 0 0 92 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.857 111.5 49.5 -63.4 -29.7 52.1 48.8 -6.3 93 93 A I H X S+ 0 0 22 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.963 112.0 45.0 -73.5 -53.3 53.0 45.1 -6.1 94 94 A V H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.975 116.8 47.2 -58.7 -47.6 54.1 45.2 -2.4 95 95 A H H X S+ 0 0 68 -4,-2.6 4,-1.8 1,-0.2 3,-0.2 0.954 111.8 50.1 -60.1 -52.4 51.0 47.3 -1.5 96 96 A G H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 112.2 47.2 -47.2 -47.7 48.7 44.9 -3.5 97 97 A c H X S+ 0 0 3 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.769 106.9 57.9 -65.9 -34.4 50.2 41.9 -1.8 98 98 A E H < S+ 0 0 24 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.871 110.4 44.3 -55.6 -42.5 49.8 43.6 1.6 99 99 A K H < S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.1 0.916 117.3 44.7 -74.0 -40.3 46.2 44.0 0.9 100 100 A S H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.594 90.8 91.2 -73.0 -20.9 45.8 40.4 -0.4 101 101 A T S < S- 0 0 14 -4,-1.4 3,-0.1 -5,-0.1 9,-0.0 -0.668 88.9-105.2 -85.1 129.7 47.7 38.5 2.3 102 102 A P - 0 0 110 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.280 41.1-104.5 -49.8 134.1 45.6 37.3 5.2 103 103 A A + 0 0 96 -4,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.175 46.2 179.3 -61.5 156.2 46.1 39.3 8.3 104 104 A N - 0 0 71 1,-0.1 6,-0.1 -3,-0.1 -3,-0.0 -0.944 39.6-142.1-165.3 135.0 48.2 37.7 11.0 105 105 A D S S+ 0 0 161 -2,-0.3 2,-1.3 1,-0.1 3,-0.1 0.777 92.2 82.4 -67.2 -30.4 49.6 38.5 14.4 106 106 A D > - 0 0 42 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.685 64.5-171.5 -84.8 97.4 52.7 36.7 13.5 107 107 A K H > S+ 0 0 63 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.827 81.6 58.5 -58.4 -36.2 54.5 39.5 11.5 108 108 A b H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 111.1 39.6 -62.0 -48.2 57.2 37.0 10.4 109 109 A I H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 112.6 54.0 -69.3 -39.5 54.7 34.7 8.7 110 110 A W H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.940 107.7 54.8 -61.1 -36.1 52.6 37.6 7.3 111 111 A T H X S+ 0 0 10 -4,-2.8 4,-2.9 1,-0.3 5,-0.2 0.910 103.6 54.9 -69.3 -37.8 56.0 38.8 5.8 112 112 A L H X S+ 0 0 22 -4,-2.5 4,-2.8 2,-0.2 -1,-0.3 0.870 108.3 48.2 -48.0 -46.1 56.5 35.5 4.2 113 113 A G H X S+ 0 0 26 -4,-1.7 4,-2.4 -3,-0.3 -2,-0.2 0.912 112.7 46.4 -69.1 -44.2 53.2 35.7 2.5 114 114 A V H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.955 114.4 48.5 -62.6 -49.1 53.8 39.3 1.3 115 115 A A H X S+ 0 0 17 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.877 112.6 49.4 -63.2 -41.0 57.3 38.4 0.0 116 116 A T H X S+ 0 0 63 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.942 111.5 47.1 -56.6 -50.0 55.9 35.3 -1.8 117 117 A c H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 113.5 50.4 -51.8 -48.6 53.1 37.3 -3.4 118 118 A F H X S+ 0 0 36 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.914 108.4 50.5 -60.3 -47.1 55.8 39.9 -4.4 119 119 A K H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 110.4 51.2 -59.5 -40.9 58.2 37.2 -5.9 120 120 A A H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.933 109.4 49.4 -69.4 -37.9 55.3 35.8 -8.0 121 121 A E H X S+ 0 0 66 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.870 109.2 52.1 -63.5 -38.4 54.4 39.2 -9.3 122 122 A I H <>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 6,-0.4 0.873 108.5 49.9 -68.9 -40.0 58.0 39.9 -10.3 123 123 A H H ><5S+ 0 0 33 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.906 106.6 58.2 -60.7 -41.9 58.3 36.5 -12.3 124 124 A K H 3<5S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.691 105.5 48.0 -57.4 -31.4 55.1 37.4 -14.1 125 125 A L T 3<5S- 0 0 59 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.587 114.7-118.6 -87.8 -11.7 56.7 40.6 -15.2 126 126 A N T < 5S+ 0 0 131 -3,-1.7 -124,-0.4 -4,-0.3 -3,-0.2 0.748 84.3 116.3 82.4 29.3 59.8 38.7 -16.4 127 127 A W < + 0 0 40 -5,-2.5 -4,-0.2 -126,-0.2 -122,-0.2 0.358 31.1 116.0-106.4 -2.8 61.9 40.7 -13.9 128 128 A A - 0 0 13 -6,-0.4 -126,-0.2 -5,-0.1 2,-0.1 -0.678 62.1-133.1 -71.6 125.4 63.0 38.0 -11.5 129 129 A P - 0 0 7 0, 0.0 -126,-0.1 0, 0.0 -1,-0.1 -0.286 9.5-125.0 -82.5 162.9 66.8 37.7 -11.8 130 130 A S - 0 0 89 -2,-0.1 -2,-0.0 -92,-0.1 -92,-0.0 0.308 33.8-161.7 -87.5 6.2 69.1 34.6 -12.1 131 131 A M 0 0 36 1,-0.1 -94,-0.1 -93,-0.0 -93,-0.1 0.605 360.0 360.0 3.0 97.8 71.3 35.5 -9.0 132 132 A D 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -98,-0.0 0.935 360.0 360.0 -51.7 360.0 74.4 33.4 -9.6