==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-MAR-11 3R72 . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN ASP5; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR S.SPINELLI,I IOVINELLA,A LAGARDE,M.TEGONI,P.PELOSI,C.CAMBILL . 122 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 73.0 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 1 0 1 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 2 A M 0 0 138 0, 0.0 2,-0.2 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 171.9 46.5 3.4 12.9 2 3 A S - 0 0 65 1,-0.1 2,-0.2 73,-0.1 73,-0.2 -0.647 360.0-106.6-100.0 159.0 45.4 2.5 16.4 3 4 A M - 0 0 57 71,-2.9 -1,-0.1 -2,-0.2 2,-0.0 -0.561 37.0-106.8 -80.7 147.4 45.4 4.6 19.6 4 5 A S > - 0 0 57 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.299 31.1-107.8 -68.3 158.6 47.9 4.1 22.4 5 6 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.881 120.2 51.2 -54.2 -43.4 46.7 2.5 25.6 6 7 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 109.1 50.3 -69.9 -31.9 47.0 5.8 27.5 7 8 A Q H > S+ 0 0 84 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.900 109.8 51.0 -69.1 -39.3 44.9 7.6 24.9 8 9 A V H X S+ 0 0 30 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.946 111.9 47.9 -60.0 -45.3 42.2 4.9 25.1 9 10 A E H X S+ 0 0 104 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.908 110.7 50.9 -62.5 -42.7 42.2 5.3 28.9 10 11 A K H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.947 113.6 43.7 -61.5 -49.9 42.0 9.1 28.7 11 12 A L H X S+ 0 0 82 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.918 113.3 51.5 -64.5 -41.5 39.1 9.1 26.3 12 13 A A H X S+ 0 0 7 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.916 110.1 49.5 -59.9 -44.2 37.3 6.3 28.3 13 14 A K H X S+ 0 0 115 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.877 111.8 48.4 -65.1 -37.9 37.7 8.3 31.5 14 15 A N H X S+ 0 0 82 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.888 111.7 48.3 -72.9 -36.5 36.3 11.4 30.0 15 16 A M H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.924 112.5 50.1 -63.8 -44.5 33.3 9.6 28.4 16 17 A R H X S+ 0 0 12 -4,-2.6 4,-3.4 -5,-0.2 5,-0.3 0.945 107.8 53.3 -56.6 -50.5 32.6 8.0 31.8 17 18 A K H X S+ 0 0 139 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.908 111.5 45.9 -51.1 -49.8 32.8 11.4 33.6 18 19 A S H X S+ 0 0 67 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.946 116.9 42.4 -59.2 -54.0 30.3 12.8 31.2 19 20 A a H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.858 110.1 56.5 -67.9 -35.6 27.8 9.9 31.4 20 21 A L H X>S+ 0 0 25 -4,-3.4 4,-1.4 -5,-0.2 5,-0.9 0.892 111.2 45.1 -60.1 -41.1 28.2 9.4 35.2 21 22 A Q H <5S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.914 115.8 45.7 -68.0 -46.0 27.1 13.0 35.8 22 23 A K H <5S+ 0 0 162 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 120.1 38.4 -65.8 -44.3 24.2 12.8 33.3 23 24 A I H <5S- 0 0 37 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.656 100.1-135.7 -84.9 -18.6 22.9 9.5 34.5 24 25 A A T <5 + 0 0 85 -4,-1.4 2,-0.2 -5,-0.3 -3,-0.2 0.881 57.1 126.9 64.5 44.0 23.5 10.2 38.3 25 26 A I < - 0 0 26 -5,-0.9 2,-0.2 -6,-0.2 -1,-0.2 -0.693 58.9 -95.7-116.8 175.6 25.0 6.9 39.3 26 27 A T > - 0 0 81 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.588 17.3-124.4 -96.0 156.9 28.2 6.1 41.0 27 28 A E H > S+ 0 0 102 1,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.870 112.0 62.1 -61.2 -35.9 31.6 5.2 39.7 28 29 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 101.5 50.6 -55.3 -45.9 31.4 2.1 41.9 29 30 A L H > S+ 0 0 40 -3,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.917 113.1 45.5 -64.6 -39.4 28.3 0.8 40.1 30 31 A V H >< S+ 0 0 2 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.938 111.6 51.9 -67.4 -46.0 30.1 1.3 36.7 31 32 A D H >X S+ 0 0 45 -4,-3.1 3,-0.8 1,-0.3 4,-0.6 0.768 96.0 71.9 -61.5 -25.7 33.3 -0.4 38.0 32 33 A G H ><>S+ 0 0 0 -4,-1.7 5,-2.7 -5,-0.2 3,-0.9 0.813 83.0 68.9 -61.1 -30.0 31.3 -3.3 39.2 33 34 A M G X<5S+ 0 0 1 -3,-1.3 3,-1.9 -4,-0.6 -1,-0.2 0.892 94.5 54.8 -58.6 -38.7 30.6 -4.5 35.6 34 35 A R G <45S+ 0 0 88 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.771 106.6 52.8 -66.2 -23.8 34.3 -5.5 35.2 35 36 A R G <<5S- 0 0 132 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.303 127.1-103.5 -87.1 4.0 33.9 -7.6 38.4 36 37 A G T < 5S+ 0 0 30 -3,-1.9 2,-0.9 1,-0.2 -3,-0.2 0.632 74.0 146.2 79.5 15.0 30.9 -9.3 36.7 37 38 A E < + 0 0 94 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.779 12.2 162.2 -87.6 105.3 28.4 -7.3 38.8 38 39 A F - 0 0 40 -2,-0.9 -1,-0.1 -3,-0.1 -9,-0.0 -0.651 13.1-178.6-123.9 70.6 25.4 -6.8 36.5 39 40 A P - 0 0 56 0, 0.0 2,-2.3 0, 0.0 5,-0.0 -0.304 43.5-105.8 -66.6 155.9 22.4 -5.9 38.7 40 41 A D + 0 0 142 4,-0.1 2,-0.6 5,-0.0 -2,-0.0 -0.420 68.9 148.4 -79.1 65.6 19.1 -5.3 37.0 41 42 A D > - 0 0 51 -2,-2.3 4,-2.4 1,-0.1 3,-0.2 -0.902 40.5-157.5-111.8 108.1 19.5 -1.6 37.6 42 43 A H H > S+ 0 0 79 -2,-0.6 4,-2.5 1,-0.2 -1,-0.1 0.814 92.4 56.2 -61.6 -30.1 17.9 0.6 34.9 43 44 A D H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 108.8 45.9 -68.3 -42.8 20.2 3.5 35.6 44 45 A L H > S+ 0 0 0 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.909 111.0 55.0 -62.4 -39.8 23.3 1.4 35.0 45 46 A Q H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.949 107.9 48.2 -57.2 -46.7 21.7 0.1 31.9 46 47 A b H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.827 103.4 61.8 -68.1 -27.3 21.2 3.7 30.7 47 48 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.916 102.0 52.4 -59.0 -44.1 24.8 4.5 31.4 48 49 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.3 -1,-0.2 0.895 109.3 48.8 -60.8 -38.7 25.8 1.8 28.9 49 50 A T H X S+ 0 0 10 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.896 107.8 54.7 -65.7 -40.7 23.6 3.4 26.3 50 51 A a H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.934 112.2 43.9 -56.9 -46.7 25.1 6.8 27.1 51 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.928 113.2 49.3 -67.1 -47.5 28.6 5.5 26.4 52 53 A M H <>S+ 0 0 8 -4,-2.5 5,-2.0 1,-0.2 6,-1.1 0.884 109.7 52.7 -64.0 -34.5 27.7 3.5 23.3 53 54 A K H ><5S+ 0 0 95 -4,-2.6 3,-0.8 4,-0.2 -1,-0.2 0.914 107.8 51.5 -65.4 -39.2 25.9 6.6 21.9 54 55 A L H 3<5S+ 0 0 88 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.3 46.0 -59.0 -41.8 29.1 8.7 22.5 55 56 A L T 3<5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.466 111.6-123.0 -80.3 -4.8 31.2 6.0 20.6 56 57 A R T < 5S+ 0 0 130 -3,-0.8 -3,-0.2 -4,-0.5 11,-0.2 0.663 80.3 120.8 69.0 19.6 28.6 5.9 17.8 57 58 A T S +A 62 0A 89 3,-2.8 3,-1.8 -2,-0.3 -6,-0.0 -0.967 59.1 2.4-159.1 137.5 22.3 5.0 17.3 60 61 A N T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.862 129.3 -51.1 50.5 42.5 18.6 5.4 16.5 61 62 A G T 3 S+ 0 0 17 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.508 121.7 85.1 79.1 6.5 17.6 2.4 18.6 62 63 A N E < S-A 59 0A 107 -3,-1.8 -3,-2.8 41,-0.0 -1,-0.2 -0.969 78.4-104.5-138.7 155.3 20.0 -0.0 17.0 63 64 A F E -A 58 0A 28 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.3 -0.435 22.9-142.6 -66.5 147.4 23.6 -1.2 17.3 64 65 A D > + 0 0 41 -7,-2.5 4,-2.1 1,-0.1 5,-0.1 -0.884 21.6 179.2-110.8 92.0 26.0 -0.0 14.7 65 66 A F H > S+ 0 0 36 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.830 77.8 58.9 -69.7 -29.2 28.1 -3.2 14.2 66 67 A D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.5 44.0 -61.0 -41.4 30.3 -1.6 11.5 67 68 A M H > S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.847 108.1 57.6 -74.0 -32.4 31.2 1.1 14.1 68 69 A I H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 110.5 44.8 -58.6 -46.2 31.7 -1.5 16.8 69 70 A V H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.929 113.2 49.9 -65.7 -42.9 34.3 -3.2 14.6 70 71 A K H X S+ 0 0 101 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 111.0 50.1 -60.0 -42.4 35.9 0.1 13.7 71 72 A Q H X S+ 0 0 45 -4,-2.8 4,-1.2 2,-0.2 5,-0.2 0.909 110.1 48.7 -65.0 -42.4 36.2 1.1 17.3 72 73 A L H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.911 110.2 53.1 -66.1 -35.3 37.7 -2.2 18.4 73 74 A E H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.0 42.1 -64.5 -34.2 40.3 -1.8 15.5 74 75 A I H < S+ 0 0 55 -4,-1.7 -71,-2.9 -5,-0.2 -1,-0.2 0.565 126.7 30.3 -88.8 -12.3 41.2 1.7 16.7 75 76 A T H < S+ 0 0 46 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.607 94.8 86.9-123.7 -18.7 41.3 0.9 20.4 76 77 A M S < S- 0 0 46 -4,-2.5 5,-0.1 -5,-0.2 -73,-0.0 -0.620 85.5 -99.6 -85.1 148.5 42.3 -2.7 21.1 77 78 A P >> - 0 0 49 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.392 39.4-116.1 -54.4 139.8 45.9 -3.9 21.4 78 79 A P G >4 S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.864 115.5 58.9 -51.8 -40.9 46.8 -5.4 18.0 79 80 A E G 34 S+ 0 0 149 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.513 110.1 46.0 -64.8 -6.8 47.3 -8.9 19.5 80 81 A E G <> S+ 0 0 47 -3,-2.5 4,-2.4 2,-0.1 -1,-0.2 0.476 85.5 90.8-111.4 -7.4 43.7 -8.7 20.7 81 82 A V H S+ 0 0 96 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.939 113.5 50.3 -64.9 -44.4 41.0 -10.8 16.0 83 84 A I H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.914 111.0 50.5 -57.9 -42.6 39.8 -12.1 19.4 84 85 A G H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 107.5 52.3 -62.7 -42.0 37.7 -9.0 19.7 85 86 A K H X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.873 107.7 53.2 -60.2 -37.3 36.2 -9.4 16.2 86 87 A E H X S+ 0 0 112 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.860 107.2 51.3 -68.0 -33.9 35.2 -13.0 17.2 87 88 A I H X S+ 0 0 25 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.942 111.9 46.1 -66.5 -45.9 33.4 -11.7 20.3 88 89 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.916 107.6 58.6 -60.5 -40.7 31.5 -9.2 18.2 89 90 A A H < S+ 0 0 52 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.873 113.1 38.8 -59.4 -37.2 30.8 -12.0 15.7 90 91 A V H >< S+ 0 0 80 -4,-1.6 3,-1.5 -3,-0.2 -2,-0.2 0.952 118.0 46.4 -72.2 -54.2 29.1 -13.9 18.5 91 92 A c H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.791 101.1 65.0 -68.1 -25.9 27.3 -11.1 20.3 92 93 A R T 3< S+ 0 0 99 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.1 0.706 100.4 54.1 -67.2 -21.9 25.9 -9.4 17.2 93 94 A N T < S+ 0 0 137 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.350 84.4 99.0 -97.9 4.8 23.7 -12.5 16.6 94 95 A E S < S- 0 0 92 -3,-1.3 2,-0.4 -4,-0.2 16,-0.0 -0.699 81.3-113.9 -83.3 141.3 22.1 -12.6 20.0 95 96 A E - 0 0 161 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.650 28.1-154.6 -76.0 133.2 18.6 -11.1 20.1 96 97 A Y - 0 0 26 -2,-0.4 2,-0.3 2,-0.0 7,-0.1 -0.921 16.7-176.1-111.0 135.0 18.4 -7.9 22.2 97 98 A T + 0 0 70 -2,-0.4 2,-0.2 5,-0.1 9,-0.2 -0.828 34.0 32.8-130.7 163.7 15.1 -7.0 23.7 98 99 A G S S- 0 0 47 -2,-0.3 -2,-0.0 4,-0.1 2,-0.0 -0.505 96.8 -20.3 91.3-162.8 13.5 -4.2 25.7 99 100 A D S > S- 0 0 66 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.165 76.0 -92.5 -75.1 174.5 14.2 -0.5 25.7 100 101 A D H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.882 126.9 52.6 -59.0 -37.7 17.5 0.9 24.4 101 102 A b H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 46.2 -62.8 -45.9 19.0 0.8 27.9 102 103 A Q H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.910 112.4 51.9 -63.8 -40.9 18.1 -2.9 28.3 103 104 A K H X S+ 0 0 52 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.942 111.4 43.9 -63.6 -51.3 19.4 -3.7 24.9 104 105 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.908 112.9 53.2 -63.9 -36.9 22.9 -2.1 25.3 105 106 A Y H X S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.911 108.5 49.8 -63.2 -41.1 23.2 -3.6 28.7 106 107 A Q H X S+ 0 0 45 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.891 110.6 50.7 -61.7 -40.9 22.5 -7.1 27.4 107 108 A Y H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 109.3 50.1 -64.1 -44.5 25.1 -6.5 24.6 108 109 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 110.0 51.3 -59.5 -43.6 27.7 -5.5 27.2 109 110 A Q H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 106.3 54.9 -62.4 -37.4 26.9 -8.6 29.2 110 111 A c H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.934 108.4 48.7 -61.5 -43.7 27.4 -10.8 26.1 111 112 A H H X S+ 0 0 47 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.931 111.4 49.9 -60.4 -46.5 30.8 -9.3 25.6 112 113 A Y H >< S+ 0 0 46 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.941 107.7 53.9 -55.0 -49.6 31.7 -9.9 29.3 113 114 A K H 3< S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 102.8 57.0 -60.5 -34.1 30.5 -13.5 29.1 114 115 A Q H 3< S- 0 0 84 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.794 132.9 -0.3 -69.1 -26.9 32.8 -14.3 26.1 115 116 A N 4 S+ 0 0 59 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 0.889 80.5 59.1 -59.9 -37.4 35.5 -12.0 31.6 117 118 A E T 34 S+ 0 0 170 1,-0.2 -5,-0.0 -5,-0.1 -2,-0.0 0.877 115.0 32.8 -59.4 -43.2 39.2 -11.6 32.2 118 119 A K T 34 S+ 0 0 116 -3,-0.4 -1,-0.2 -6,-0.1 -6,-0.1 0.459 86.1 133.4 -98.4 -0.6 39.8 -9.1 29.4 119 120 A F << + 0 0 27 -4,-1.0 2,-0.3 -3,-0.6 -7,-0.1 -0.177 27.1 175.5 -52.8 139.1 36.4 -7.3 29.5 120 121 A F + 0 0 110 -87,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.982 10.8 172.1-144.4 135.1 36.6 -3.5 29.4 121 122 A F 0 0 19 -2,-0.3 -87,-0.1 1,-0.1 -88,-0.0 -0.986 360.0 360.0-138.6 137.1 33.8 -0.9 29.3 122 123 A P 0 0 13 0, 0.0 -106,-0.1 0, 0.0 -1,-0.1 0.878 360.0 360.0 -55.9 360.0 34.4 2.8 29.6