==== 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 12-DEC-11 3V2L . 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) . 6827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 72.5 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 . 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 52.5 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 1 0 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 0 108 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.9 11.7 3.5 -25.2 2 2 A T > - 0 0 80 1,-0.1 4,-1.9 3,-0.1 5,-0.1 -0.091 360.0-117.2 -61.1 156.9 10.0 6.3 -27.1 3 3 A V H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.822 123.2 59.8 -57.0 -32.1 7.3 8.6 -25.8 4 4 A E H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 102.0 51.2 -63.4 -38.0 5.3 7.0 -28.6 5 5 A Q H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.912 108.8 50.6 -61.9 -45.6 6.0 3.6 -26.9 6 6 A M H X S+ 0 0 19 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.927 109.9 50.1 -56.3 -48.8 4.7 5.1 -23.6 7 7 A M H X S+ 0 0 121 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.851 113.1 46.9 -60.4 -36.3 1.5 6.3 -25.5 8 8 A K H X S+ 0 0 159 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.933 113.5 46.3 -70.1 -47.9 1.2 2.7 -26.9 9 9 A S H X S+ 0 0 35 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.884 113.1 51.3 -61.6 -41.8 1.7 1.0 -23.6 10 10 A G H X S+ 0 0 14 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.891 108.7 49.6 -61.4 -43.1 -0.7 3.4 -21.9 11 11 A E H X S+ 0 0 104 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.903 111.1 51.2 -64.0 -38.3 -3.4 2.8 -24.5 12 12 A M H X S+ 0 0 120 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 112.0 45.1 -61.5 -47.9 -2.9 -1.0 -24.0 13 13 A I H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.923 113.6 50.3 -67.1 -44.6 -3.3 -0.7 -20.2 14 14 A R H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.934 111.1 49.6 -55.3 -46.8 -6.3 1.6 -20.6 15 15 A S H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 112.9 44.8 -60.2 -46.7 -8.0 -0.9 -23.0 16 16 A V H X S+ 0 0 65 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.851 116.7 45.7 -66.8 -37.9 -7.5 -3.9 -20.8 17 17 A a H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.838 111.2 51.7 -82.2 -32.3 -8.6 -2.1 -17.7 18 18 A L H X S+ 0 0 27 -4,-2.8 4,-2.3 -5,-0.2 5,-0.3 0.882 111.5 48.9 -60.0 -43.6 -11.7 -0.6 -19.3 19 19 A G H < S+ 0 0 53 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.842 114.3 45.4 -67.8 -36.1 -12.6 -4.0 -20.6 20 20 A K H < S+ 0 0 137 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.919 124.8 29.3 -71.2 -46.6 -12.2 -5.5 -17.1 21 21 A T H < S- 0 0 22 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.729 89.1-141.7 -91.5 -26.9 -14.0 -2.9 -15.1 22 22 A K < + 0 0 184 -4,-2.3 2,-0.1 -5,-0.3 -3,-0.1 0.749 41.4 164.1 64.7 30.5 -16.6 -1.7 -17.7 23 23 A V - 0 0 13 -5,-0.3 -1,-0.2 -6,-0.3 2,-0.1 -0.444 45.9 -93.5 -77.5 147.2 -16.1 2.0 -16.5 24 24 A A >> - 0 0 50 -2,-0.1 4,-1.6 1,-0.1 3,-0.5 -0.356 27.5-133.0 -60.5 135.8 -17.3 5.0 -18.6 25 25 A E H 3> S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.833 105.4 57.9 -62.5 -33.4 -14.5 6.4 -20.8 26 26 A E H 3> S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.831 102.9 54.0 -63.1 -37.8 -15.4 10.0 -19.6 27 27 A L H <> S+ 0 0 51 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.937 110.2 47.2 -60.2 -45.2 -14.8 9.0 -16.0 28 28 A V H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.3 0.905 109.0 52.9 -66.0 -43.9 -11.3 7.7 -17.0 29 29 A N H >< S+ 0 0 68 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.818 100.3 64.4 -58.6 -32.2 -10.5 10.8 -19.0 30 30 A G H ><>S+ 0 0 7 -4,-1.5 5,-2.4 1,-0.2 3,-2.1 0.769 84.8 73.5 -61.8 -25.9 -11.4 12.9 -15.9 31 31 A L T <<5S+ 0 0 1 -3,-1.2 3,-0.4 -4,-0.6 -1,-0.2 0.682 94.3 53.3 -64.7 -17.9 -8.4 11.3 -14.0 32 32 A R T < 5S+ 0 0 123 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.508 109.4 49.0 -90.3 -6.4 -6.1 13.4 -16.1 33 33 A E T < 5S- 0 0 124 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 -0.026 120.7 -98.4-122.3 24.5 -8.0 16.6 -15.1 34 34 A S T 5S+ 0 0 84 -3,-0.4 2,-0.9 1,-0.2 -3,-0.2 0.820 78.3 139.6 58.9 35.0 -8.2 16.1 -11.3 35 35 A K < + 0 0 121 -5,-2.4 2,-1.3 -8,-0.1 -1,-0.2 -0.763 21.8 172.3-109.0 85.9 -11.7 14.7 -11.4 36 36 A F - 0 0 45 -2,-0.9 -1,-0.0 -3,-0.1 -5,-0.0 -0.564 13.8-169.5 -97.4 71.2 -11.6 12.0 -8.9 37 37 A A - 0 0 39 -2,-1.3 2,-1.7 -10,-0.2 6,-0.1 -0.280 29.2-118.6 -61.2 141.5 -15.2 11.0 -8.8 38 38 A D + 0 0 135 4,-0.1 2,-0.4 5,-0.0 -1,-0.1 -0.628 62.6 139.6 -86.2 82.0 -16.2 8.6 -6.1 39 39 A V >> - 0 0 44 -2,-1.7 4,-2.2 1,-0.1 3,-0.8 -0.997 51.6-140.7-130.5 121.9 -17.4 5.8 -8.3 40 40 A K H 3> S+ 0 0 158 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.880 101.8 51.0 -52.0 -45.1 -16.5 2.1 -7.4 41 41 A E H 3> S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.831 110.3 50.1 -67.0 -27.7 -15.9 1.1 -11.0 42 42 A L H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.902 109.7 49.9 -76.4 -41.4 -13.5 4.0 -11.5 43 43 A K H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.907 112.1 48.9 -60.0 -39.8 -11.6 3.2 -8.4 44 44 A b H X S+ 0 0 36 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.810 105.8 56.7 -75.1 -27.0 -11.3 -0.4 -9.5 45 45 A Y H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.906 108.4 48.6 -59.5 -45.0 -10.1 0.8 -13.0 46 46 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 110.5 50.1 -64.2 -41.7 -7.3 2.6 -11.2 47 47 A N H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.922 108.4 52.8 -62.7 -42.5 -6.5 -0.5 -9.2 48 48 A a H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.917 110.7 47.8 -55.7 -46.7 -6.4 -2.6 -12.4 49 49 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-0.2 0.915 111.3 48.9 -64.2 -45.5 -3.9 -0.1 -13.9 50 50 A M H <>S+ 0 0 5 -4,-2.4 5,-2.3 1,-0.2 6,-1.7 0.794 110.6 52.1 -68.0 -26.6 -1.6 -0.0 -10.9 51 51 A E H ><5S+ 0 0 59 -4,-1.9 3,-0.7 4,-0.2 -1,-0.2 0.819 111.2 46.1 -75.1 -32.0 -1.6 -3.8 -10.8 52 52 A M H 3<5S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 109.8 53.9 -76.1 -36.7 -0.6 -4.0 -14.4 53 53 A M T 3<5S- 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 16,-0.2 0.209 113.6-121.7 -77.4 9.0 2.1 -1.4 -13.9 54 54 A Q T < 5S+ 0 0 114 -3,-0.7 -3,-0.2 2,-0.2 -4,-0.1 0.684 80.9 121.8 55.2 22.3 3.4 -3.6 -11.0 55 55 A T S S-A 60 0A 68 3,-1.7 3,-0.7 -2,-0.3 -6,-0.0 -0.964 83.9 -5.2-141.1 127.0 -0.3 -5.9 -5.3 58 58 A K T 3 S- 0 0 76 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.877 130.6 -58.5 52.8 42.1 -3.2 -6.6 -2.9 59 59 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 -12,-0.1 -1,-0.2 0.801 112.2 118.4 64.0 31.2 -3.7 -2.9 -2.5 60 60 A K E < -A 57 0A 155 -3,-0.7 -3,-1.7 34,-0.1 -1,-0.2 -0.995 66.5-117.5-132.7 126.5 -0.2 -2.3 -1.2 61 61 A L E -A 56 0A 29 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.402 14.8-157.9 -62.1 128.5 2.4 -0.1 -2.9 62 62 A N > - 0 0 88 -7,-2.7 4,-2.2 1,-0.2 5,-0.2 -0.921 11.9-170.6-101.5 101.5 5.6 -1.8 -4.1 63 63 A Y H > S+ 0 0 46 -2,-0.7 4,-2.4 2,-0.2 5,-0.2 0.922 79.6 45.9 -64.4 -48.1 7.9 1.2 -4.2 64 64 A D H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 114.6 47.3 -61.9 -48.5 10.9 -0.5 -6.0 65 65 A A H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 112.0 51.8 -59.3 -40.5 8.7 -2.2 -8.6 66 66 A S H X S+ 0 0 0 -4,-2.2 4,-3.2 -11,-0.2 5,-0.2 0.949 110.0 47.5 -61.4 -51.8 6.8 1.1 -9.3 67 67 A V H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.918 110.8 52.4 -57.5 -43.6 10.0 3.1 -9.8 68 68 A K H X S+ 0 0 151 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.941 114.3 43.0 -58.6 -45.2 11.4 0.5 -12.1 69 69 A Q H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 3,-0.4 0.908 112.1 51.7 -70.1 -44.3 8.2 0.6 -14.2 70 70 A I H X S+ 0 0 9 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.924 112.2 47.8 -52.2 -49.0 7.9 4.4 -14.2 71 71 A D H < S+ 0 0 71 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.697 115.8 43.9 -71.0 -23.1 11.5 4.7 -15.4 72 72 A T H < S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.879 122.1 35.2 -85.0 -45.7 11.0 2.1 -18.2 73 73 A I H < S+ 0 0 20 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.883 112.1 59.6 -79.2 -40.0 7.7 3.2 -19.5 74 74 A M S < S- 0 0 17 -4,-2.6 -71,-0.1 -5,-0.3 2,-0.0 -0.656 85.6-110.7 -98.0 144.9 7.9 7.0 -19.1 75 75 A P >> - 0 0 20 0, 0.0 4,-2.6 0, 0.0 3,-2.0 -0.379 40.4-103.6 -66.3 153.6 10.5 9.4 -20.7 76 76 A D H 3> S+ 0 0 124 1,-0.3 4,-2.5 2,-0.2 -2,-0.1 0.814 118.4 58.8 -50.2 -41.6 12.9 10.9 -18.2 77 77 A E H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 39,-0.0 0.690 117.4 33.7 -66.3 -20.7 11.2 14.4 -18.1 78 78 A L H <> S+ 0 0 32 -3,-2.0 4,-1.6 2,-0.1 -1,-0.2 0.714 114.0 58.6 -99.4 -32.4 8.0 12.7 -17.0 79 79 A A H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.887 100.9 56.7 -65.9 -37.8 9.6 9.9 -14.9 80 80 A G H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.965 109.3 43.0 -59.4 -57.5 11.4 12.3 -12.6 81 81 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.838 114.0 53.5 -57.7 -34.5 8.3 14.2 -11.5 82 82 A M H X S+ 0 0 15 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 107.5 49.9 -67.5 -44.8 6.4 10.9 -11.1 83 83 A R H X S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.894 109.6 51.9 -57.2 -42.5 9.2 9.5 -8.8 84 84 A A H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.926 110.5 47.5 -62.9 -42.9 9.1 12.7 -6.7 85 85 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 110.0 53.1 -64.7 -37.7 5.3 12.3 -6.3 86 86 A L H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.915 109.7 48.6 -63.5 -42.8 5.7 8.6 -5.4 87 87 A D H >< S+ 0 0 84 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.905 112.9 47.7 -59.1 -45.5 8.2 9.6 -2.7 88 88 A I H 3< S+ 0 0 107 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.858 121.2 37.5 -63.3 -34.3 5.8 12.3 -1.3 89 89 A c T >< S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.195 80.4 121.8-101.3 12.6 2.9 9.8 -1.4 90 90 A R T < S+ 0 0 119 -3,-0.9 3,-0.2 1,-0.3 -1,-0.2 0.817 86.8 22.6 -54.2 -38.9 4.9 6.7 -0.3 91 91 A T T > S+ 0 0 99 -3,-0.3 3,-1.5 -4,-0.2 -1,-0.3 0.261 90.6 110.0-108.3 11.1 2.8 5.9 2.8 92 92 A V T < S+ 0 0 61 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.793 83.8 39.7 -64.5 -32.4 -0.4 7.7 1.9 93 93 A A T > S+ 0 0 14 -4,-0.4 3,-1.4 -3,-0.2 -1,-0.3 0.283 83.1 129.0 -99.4 8.4 -2.5 4.5 1.3 94 94 A D T < S+ 0 0 109 -3,-1.5 3,-0.1 1,-0.2 -34,-0.1 -0.423 72.9 23.9 -64.0 136.2 -1.1 2.6 4.3 95 95 A G T 3 S+ 0 0 75 1,-0.2 2,-0.7 -2,-0.1 -1,-0.2 0.596 88.5 119.3 83.9 9.7 -3.9 1.2 6.5 96 96 A I < - 0 0 53 -3,-1.4 -1,-0.2 -37,-0.2 6,-0.1 -0.936 41.0-174.7-109.4 105.8 -6.5 1.2 3.7 97 97 A K + 0 0 186 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.1 0.811 57.6 87.1 -75.2 -35.4 -7.5 -2.5 3.4 98 98 A N S > S- 0 0 86 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.565 71.5-146.2 -69.1 120.7 -9.8 -2.2 0.3 99 99 A N H > S+ 0 0 56 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.894 95.0 44.1 -59.4 -47.5 -7.6 -2.5 -2.8 100 100 A b H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 114.2 51.7 -67.0 -38.9 -9.5 -0.2 -5.1 101 101 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 111.2 48.0 -60.6 -44.4 -9.9 2.4 -2.3 102 102 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 111.0 49.3 -63.5 -46.7 -6.1 2.3 -1.6 103 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.861 111.8 50.5 -58.2 -39.2 -5.1 2.6 -5.3 104 104 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.885 108.3 50.3 -71.2 -39.1 -7.5 5.6 -5.6 105 105 A V H X S+ 0 0 44 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.908 112.5 48.9 -61.7 -43.3 -6.1 7.4 -2.6 106 106 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 109.6 51.8 -60.8 -47.7 -2.6 6.9 -4.0 107 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.914 107.7 51.3 -59.1 -44.1 -3.7 8.2 -7.4 108 108 A Q H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.919 112.4 47.1 -57.9 -44.9 -5.2 11.4 -5.9 109 109 A c H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.909 109.6 52.5 -65.4 -42.5 -2.0 12.1 -4.0 110 110 A L H < S+ 0 0 13 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.924 112.8 45.7 -59.2 -42.4 0.2 11.4 -7.1 111 111 A S H >< S+ 0 0 17 -4,-2.3 3,-1.0 1,-0.2 6,-0.2 0.891 110.6 52.4 -66.2 -42.4 -1.9 13.9 -9.1 112 112 A K H 3< S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 118.4 38.7 -61.9 -33.3 -1.8 16.5 -6.3 113 113 A N T 3< S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.197 104.6 70.2-108.7 13.9 2.0 16.3 -6.1 114 114 A N X - 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