==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT-BINDING PROTEIN 30-DEC-11 3VB1 . COMPND 2 MOLECULE: AGAP005208-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR B.P.ZIEMBA,D.N.JONES . 120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 75.0 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 . 3 2.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 1 0 2 1 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 . 0 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 ANTIPARALLEL 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 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 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.3 -10.7 8.3 26.1 2 2 A T > - 0 0 79 1,-0.1 4,-3.4 4,-0.0 5,-0.2 -0.404 360.0-126.4 -77.1 149.1 -9.3 10.3 29.0 3 3 A V H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.947 115.5 57.5 -53.4 -44.7 -6.5 12.8 28.5 4 4 A E H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 112.8 36.6 -50.8 -58.2 -4.9 10.8 31.3 5 5 A Q H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 116.3 53.4 -65.7 -38.5 -5.1 7.5 29.4 6 6 A M H X S+ 0 0 43 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.889 111.5 44.8 -64.6 -40.9 -4.4 9.0 26.0 7 7 A X H X S+ 0 0 116 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.869 112.3 54.4 -68.3 -39.1 -1.2 10.7 27.2 8 8 A K H X S+ 0 0 119 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.897 110.4 44.1 -60.7 -46.8 -0.3 7.5 29.0 9 9 A S H X S+ 0 0 46 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.888 112.6 51.1 -68.3 -42.5 -0.6 5.3 25.8 10 10 A G H X S+ 0 0 23 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.880 113.6 46.3 -65.6 -36.7 1.2 7.8 23.6 11 11 A E H X S+ 0 0 104 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.919 112.2 50.6 -64.7 -47.3 4.0 7.9 26.2 12 12 A M H X S+ 0 0 92 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.941 111.7 47.8 -53.6 -51.2 4.0 4.1 26.4 13 13 A I H X S+ 0 0 9 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.889 112.3 48.5 -61.6 -41.8 4.2 3.8 22.6 14 14 A R H X S+ 0 0 34 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.921 111.3 51.3 -64.5 -44.4 7.0 6.3 22.4 15 15 A S H X S+ 0 0 79 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.932 112.4 45.5 -56.8 -49.9 8.8 4.4 25.2 16 16 A V H X S+ 0 0 60 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.939 116.9 44.6 -59.8 -44.4 8.5 1.1 23.4 17 17 A a H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 6,-0.2 0.856 111.1 49.8 -77.9 -38.0 9.5 2.4 20.1 18 18 A L H X S+ 0 0 36 -4,-2.9 4,-1.9 1,-0.2 5,-0.3 0.846 112.3 53.5 -61.2 -35.9 12.5 4.5 21.3 19 19 A G H < S+ 0 0 64 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.869 109.1 45.8 -65.3 -40.8 13.6 1.3 23.1 20 20 A K H < S+ 0 0 176 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 125.9 28.1 -74.3 -31.9 13.5 -0.9 20.0 21 21 A T H < S- 0 0 29 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.556 85.5-141.9-110.1 -14.3 15.3 1.4 17.6 22 22 A K < + 0 0 86 -4,-1.9 -3,-0.1 -5,-0.2 2,-0.1 0.817 39.1 167.6 53.0 33.7 17.6 3.6 19.9 23 23 A V - 0 0 9 -5,-0.3 2,-0.2 18,-0.2 -1,-0.2 -0.463 44.6 -98.0 -73.7 148.9 16.9 6.7 17.8 24 24 A A >> - 0 0 56 1,-0.1 4,-1.6 -2,-0.1 3,-0.7 -0.485 26.9-133.3 -64.1 137.5 18.1 10.1 19.2 25 25 A E H 3> S+ 0 0 109 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.889 105.0 61.5 -60.8 -41.9 15.1 11.8 20.8 26 26 A E H 3> S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.816 103.8 50.9 -52.9 -35.3 16.0 15.1 19.0 27 27 A L H <> S+ 0 0 51 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.939 110.7 47.3 -68.9 -45.9 15.4 13.2 15.7 28 28 A V H >X S+ 0 0 1 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.889 113.6 48.2 -60.9 -42.2 12.0 12.0 16.9 29 29 A N H >< S+ 0 0 69 -4,-3.1 3,-0.9 1,-0.2 4,-0.4 0.865 101.4 65.5 -66.8 -36.2 11.2 15.5 18.1 30 30 A G H ><>S+ 0 0 9 -4,-2.3 5,-2.0 -5,-0.2 3,-1.4 0.786 89.6 68.8 -48.8 -30.7 12.3 16.8 14.7 31 31 A L H X<5S+ 0 0 0 -3,-0.9 3,-2.2 -4,-0.8 -1,-0.2 0.893 90.6 57.1 -64.4 -41.9 9.4 14.9 13.2 32 32 A R T <<5S+ 0 0 128 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.587 107.5 52.2 -66.5 -8.7 6.7 17.2 14.7 33 33 A E T < 5S- 0 0 131 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.124 120.6-109.1-106.8 15.4 8.6 20.0 12.9 34 34 A S T < 5S+ 0 0 65 -3,-2.2 2,-1.1 1,-0.2 -3,-0.2 0.791 71.0 144.1 57.9 31.8 8.5 18.2 9.5 35 35 A K < - 0 0 130 -5,-2.0 2,-1.3 -8,-0.1 -1,-0.2 -0.794 25.5-178.3 -97.6 91.8 12.2 17.5 9.6 36 36 A F - 0 0 49 -2,-1.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.536 6.7-171.4 -95.5 70.8 12.1 14.1 7.9 37 37 A A - 0 0 41 -2,-1.3 2,-1.7 -10,-0.2 6,-0.1 -0.337 30.9-117.6 -66.2 137.7 15.9 13.2 8.0 38 38 A D + 0 0 130 4,-0.1 2,-0.4 5,-0.0 -1,-0.1 -0.623 61.8 142.8 -79.0 85.8 16.8 10.0 6.0 39 39 A V > - 0 0 36 -2,-1.7 4,-2.3 1,-0.1 3,-0.4 -0.999 50.6-138.7-133.0 127.5 18.0 8.0 9.0 40 40 A K H > S+ 0 0 172 -2,-0.4 4,-2.0 1,-0.3 5,-0.2 0.891 101.8 45.5 -59.5 -44.2 17.3 4.3 9.2 41 41 A E H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.760 110.6 54.2 -76.3 -26.6 16.4 4.1 12.9 42 42 A L H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.907 108.4 49.8 -68.2 -45.7 14.2 7.2 12.7 43 43 A K H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 112.4 47.5 -53.0 -45.7 12.2 5.6 9.8 44 44 A b H X S+ 0 0 35 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.790 106.1 57.9 -76.6 -24.9 11.8 2.4 11.9 45 45 A Y H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.947 108.2 47.3 -59.5 -49.6 10.7 4.5 15.0 46 46 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.923 112.7 48.0 -57.3 -47.7 7.9 5.8 12.8 47 47 A N H X S+ 0 0 11 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.946 109.0 54.3 -59.3 -48.6 7.1 2.2 11.6 48 48 A a H X S+ 0 0 15 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.903 109.2 48.3 -48.8 -48.0 7.2 1.0 15.3 49 49 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.2 0.920 111.8 49.2 -62.0 -41.1 4.6 3.6 16.3 50 50 A M H <>S+ 0 0 5 -4,-2.1 6,-1.7 2,-0.2 5,-1.5 0.881 112.3 47.3 -71.6 -34.7 2.4 2.8 13.3 51 51 A E H ><5S+ 0 0 84 -4,-2.8 3,-1.4 4,-0.2 -2,-0.2 0.927 111.0 51.3 -67.1 -49.5 2.4 -0.9 14.1 52 52 A M H 3<5S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.834 111.3 48.9 -49.5 -38.2 1.8 -0.3 17.8 53 53 A M T 3<5S- 0 0 29 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.482 110.1-125.1 -87.7 -2.4 -1.2 1.9 16.8 54 54 A Q T < 5S+ 0 0 141 -3,-1.4 11,-0.2 2,-0.2 -3,-0.2 0.515 81.4 116.9 71.2 11.0 -2.5 -0.8 14.5 55 55 A T S S-A 60 0A 153 3,-2.3 3,-1.7 -2,-0.4 -6,-0.0 -0.993 75.8 -11.6-136.0 129.3 0.8 -3.9 9.3 58 58 A K T 3 S- 0 0 174 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.861 129.7 -54.9 48.7 41.4 3.6 -5.5 7.3 59 59 A G T 3 S+ 0 0 6 1,-0.2 2,-0.4 -12,-0.1 -1,-0.3 0.596 114.5 119.4 74.8 14.4 4.3 -2.0 5.8 60 60 A K E < -A 57 0A 159 -3,-1.7 -3,-2.3 34,-0.1 2,-0.4 -0.912 66.4-120.3-117.0 135.6 0.7 -1.7 4.6 61 61 A L E -A 56 0A 36 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.623 19.4-166.3 -71.0 123.7 -1.9 0.9 5.5 62 62 A N > - 0 0 102 -7,-2.0 4,-0.6 -2,-0.4 3,-0.1 -0.986 14.3-160.6-109.1 114.0 -5.0 -0.7 7.1 63 63 A Y H > S+ 0 0 44 -2,-0.5 4,-1.6 1,-0.2 3,-0.3 0.831 72.0 55.9 -76.4 -44.1 -7.5 2.3 6.9 64 64 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 104.7 55.2 -65.1 -35.1 -10.4 1.9 9.4 65 65 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 106.1 52.8 -65.8 -34.4 -8.1 1.5 12.4 66 66 A S H X S+ 0 0 7 -4,-0.6 4,-3.5 -3,-0.3 -2,-0.2 0.922 109.6 47.1 -68.4 -43.3 -6.4 4.8 11.6 67 67 A V H X S+ 0 0 26 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.909 111.7 51.4 -63.4 -45.4 -9.8 6.7 11.4 68 68 A K H X S+ 0 0 50 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.964 114.2 44.4 -54.4 -51.9 -10.9 5.2 14.7 69 69 A Q H >X S+ 0 0 56 -4,-2.3 4,-2.8 1,-0.2 3,-0.7 0.959 112.9 49.4 -64.5 -51.4 -7.6 6.3 16.2 70 70 A I H 3X S+ 0 0 9 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.923 115.1 45.1 -43.0 -53.7 -7.7 9.8 14.7 71 71 A D H 3< S+ 0 0 66 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.685 115.0 47.9 -71.9 -24.1 -11.3 10.3 15.9 72 72 A T H << S+ 0 0 73 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.908 120.0 34.9 -80.4 -51.6 -10.6 8.9 19.4 73 73 A I H < S+ 0 0 63 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.886 114.9 57.6 -73.0 -44.2 -7.5 10.9 20.1 74 74 A M S < S- 0 0 14 -4,-2.9 2,-0.2 -5,-0.4 0, 0.0 -0.619 79.8-123.9 -91.5 147.3 -8.4 14.2 18.3 75 75 A P >> - 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-1.8 -0.522 43.8 -92.4 -77.2 165.5 -11.3 16.4 18.9 76 76 A D H 3> S+ 0 0 129 1,-0.3 4,-1.9 2,-0.2 -2,-0.1 0.770 123.4 61.7 -49.2 -42.2 -13.5 17.2 16.0 77 77 A E H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 39,-0.0 0.855 115.3 33.2 -53.7 -38.5 -11.6 20.3 15.0 78 78 A L H <> S+ 0 0 53 -3,-1.8 4,-1.6 2,-0.2 38,-0.2 0.887 112.1 58.3 -89.0 -41.5 -8.4 18.3 14.5 79 79 A A H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.836 96.8 65.9 -58.8 -42.2 -9.8 14.9 13.1 80 80 A G H >X S+ 0 0 27 -4,-1.9 4,-1.9 1,-0.2 3,-0.7 0.959 108.5 35.9 -39.9 -77.4 -11.5 16.7 10.2 81 81 A P H 3> S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.793 119.3 53.0 -49.2 -35.3 -8.2 17.8 8.7 82 82 A M H 3X S+ 0 0 23 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.790 106.3 48.4 -75.2 -34.4 -6.5 14.5 9.7 83 83 A R H < S+ 0 0 83 -4,-2.5 3,-1.0 2,-0.2 4,-0.2 0.927 112.7 47.1 -59.9 -44.3 -7.7 9.9 2.6 88 88 A I H 3< S+ 0 0 108 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.847 121.4 38.6 -67.2 -32.4 -5.3 12.1 0.4 89 89 A c T >< S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.2 4,-0.4 0.254 79.6 117.0-101.3 10.0 -2.5 9.7 1.4 90 90 A R T < S+ 0 0 123 -3,-1.0 3,-0.2 -4,-0.3 -29,-0.2 0.822 90.3 23.9 -57.5 -37.8 -4.3 6.4 1.3 91 91 A T T > S+ 0 0 100 -3,-0.2 3,-1.4 -4,-0.2 -1,-0.3 0.303 91.5 107.6-107.9 7.1 -2.3 4.8 -1.6 92 92 A V T < S+ 0 0 61 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.820 84.8 39.5 -60.6 -34.7 0.9 6.9 -1.2 93 93 A A T > S+ 0 0 11 -4,-0.4 3,-1.7 -3,-0.2 -1,-0.3 0.339 83.3 125.4 -99.3 4.9 3.0 4.1 0.3 94 94 A D T < S+ 0 0 104 -3,-1.4 3,-0.1 1,-0.3 -34,-0.1 -0.414 76.1 24.4 -61.1 136.9 1.7 1.2 -2.0 95 95 A G T 3 S+ 0 0 71 1,-0.3 2,-0.8 -2,-0.1 -1,-0.3 0.458 86.0 123.8 80.9 -0.7 4.6 -0.5 -3.7 96 96 A I < - 0 0 62 -3,-1.7 -1,-0.3 -37,-0.2 6,-0.1 -0.855 42.6-170.9 -86.8 112.8 7.1 0.5 -1.0 97 97 A K + 0 0 195 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.2 0.858 60.5 77.7 -81.0 -38.1 8.4 -3.0 -0.0 98 98 A N S > S- 0 0 84 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.639 74.8-143.5 -75.8 124.9 10.5 -2.1 3.0 99 99 A N H > S+ 0 0 56 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.873 96.9 47.0 -59.2 -46.3 8.2 -1.6 6.1 100 100 A b H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 113.9 47.6 -65.8 -42.0 10.2 1.3 7.7 101 101 A D H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 111.8 51.8 -62.4 -45.5 10.5 3.1 4.4 102 102 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.932 110.2 48.4 -57.7 -47.7 6.7 2.6 3.7 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 111.7 50.0 -58.1 -39.7 5.8 4.1 7.1 104 104 A Y H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.892 108.5 51.0 -71.1 -40.8 8.1 7.0 6.6 105 105 A V H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.917 111.4 49.2 -59.6 -45.0 6.7 7.8 3.2 106 106 A L H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 109.9 50.8 -61.3 -44.0 3.2 7.7 4.7 107 107 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.924 107.8 53.5 -62.5 -42.6 4.2 10.1 7.6 108 108 A Q H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 111.7 45.4 -52.7 -47.6 5.7 12.6 5.2 109 109 A c H X S+ 0 0 17 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.891 111.7 50.6 -65.3 -42.0 2.4 12.6 3.3 110 110 A L H < S+ 0 0 10 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.913 113.6 45.8 -63.7 -42.5 0.3 12.9 6.4 111 111 A S H >< S+ 0 0 17 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.884 111.2 52.1 -71.1 -37.6 2.3 15.8 7.7 112 112 A K H 3< S+ 0 0 182 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.866 118.2 38.2 -62.5 -35.0 2.3 17.6 4.4 113 113 A N T 3< S+ 0 0 54 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.182 107.4 66.2-106.8 11.2 -1.5 17.3 4.2 114 114 A N X - 0 0 5 -3,-0.8 3,-1.0 -4,-0.3 -1,-0.1 -0.892 51.6-168.1-141.5 113.0 -2.6 18.0 7.8 115 115 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.590 91.8 49.2 -72.3 -14.1 -2.1 21.3 9.6 116 116 A K T 3 S+ 0 0 76 -38,-0.2 2,-0.2 2,-0.1 -34,-0.1 -0.129 80.6 155.9-114.2 35.1 -3.0 19.8 13.0 117 117 A F < + 0 0 31 -3,-1.0 2,-0.3 -6,-0.2 -6,-0.0 -0.428 15.8 178.1 -73.2 130.3 -0.6 16.8 12.8 118 118 A I - 0 0 106 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.897 3.7-173.9-125.6 153.1 0.6 15.2 16.1 119 119 A F 0 0 14 -2,-0.3 -87,-0.1 1,-0.1 -73,-0.0 -0.965 360.0 360.0-152.9 136.7 2.9 12.1 16.4 120 120 A P 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -106,-0.1 0.900 360.0 360.0 -61.3 360.0 4.0 10.1 19.5