==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ODORANT BINDING PROTEIN 06-JAN-11 3Q8I . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR F.DAVRAZOU,E.DONG,E.J.MURPHY,D.N.M.JONES . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.8 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 1.6 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 2 0 1 0 2 0 0 0 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 2 A T > 0 0 120 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 163.8 1.7 2.7 4.8 2 3 A M H > + 0 0 82 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.830 360.0 57.5 -60.4 -34.1 4.4 4.7 6.7 3 4 A K H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 105.4 49.4 -65.2 -40.6 1.7 6.7 8.4 4 5 A Q H > S+ 0 0 127 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 115.4 44.7 -59.9 -45.2 0.1 3.5 9.8 5 6 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.959 115.9 45.7 -65.9 -49.8 3.6 2.4 11.0 6 7 A T H X S+ 0 0 44 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.877 113.1 50.1 -58.9 -44.1 4.4 5.9 12.5 7 8 A N H X S+ 0 0 99 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.885 109.9 51.4 -64.2 -39.0 1.0 6.2 14.1 8 9 A S H X S+ 0 0 38 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.945 111.2 47.7 -58.5 -51.7 1.5 2.7 15.7 9 10 A M H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.881 108.8 53.6 -59.2 -41.4 4.9 3.8 17.0 10 11 A D H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.889 106.2 54.6 -60.0 -38.0 3.5 7.0 18.4 11 12 A M H X S+ 0 0 120 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.911 110.4 44.5 -63.2 -44.1 0.9 5.0 20.2 12 13 A M H X S+ 0 0 42 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.920 112.4 52.5 -66.4 -45.2 3.5 2.8 21.9 13 14 A R H X S+ 0 0 52 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.925 108.8 50.4 -53.5 -44.8 5.6 5.9 22.7 14 15 A Q H < S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.2 48.6 -72.2 -30.5 2.6 7.5 24.4 15 16 A A H < S+ 0 0 43 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 0.844 124.3 29.4 -71.6 -37.4 1.9 4.5 26.5 16 17 A a H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.1 4,-0.3 0.904 106.6 65.3 -93.1 -44.4 5.5 4.1 27.7 17 18 A A G >< S+ 0 0 15 -4,-3.3 3,-2.0 -5,-0.3 5,-0.4 0.842 93.9 60.0 -53.9 -42.9 7.2 7.5 27.8 18 19 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 97.9 62.0 -59.7 -22.1 5.0 9.0 30.6 19 20 A K G < S+ 0 0 143 -3,-1.6 2,-0.3 -4,-0.2 -2,-0.2 0.531 103.0 57.1 -78.0 -8.1 6.2 6.3 33.0 20 21 A F S < S- 0 0 48 -3,-2.0 2,-1.7 -4,-0.3 22,-0.0 -0.951 80.3-125.2-130.7 147.1 9.8 7.4 32.7 21 22 A K + 0 0 187 -2,-0.3 21,-0.2 2,-0.0 22,-0.2 -0.465 51.8 164.6 -85.4 63.7 11.8 10.6 33.4 22 23 A V - 0 0 31 -2,-1.7 2,-0.4 -5,-0.4 -2,-0.0 -0.504 43.1-113.6 -83.1 151.1 13.3 10.7 29.9 23 24 A E > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.742 26.1-130.5 -86.1 132.6 15.0 13.7 28.4 24 25 A E H > S+ 0 0 176 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.838 104.3 49.9 -56.3 -42.4 12.9 14.9 25.4 25 26 A A H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.889 111.4 49.6 -64.4 -39.2 15.8 15.2 23.0 26 27 A E H > S+ 0 0 66 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.929 111.5 48.2 -67.7 -43.5 17.0 11.7 23.8 27 28 A L H >X S+ 0 0 18 -4,-2.4 3,-0.8 1,-0.2 4,-0.6 0.951 112.0 50.1 -60.0 -50.3 13.5 10.2 23.4 28 29 A H H >X S+ 0 0 124 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.840 104.1 58.9 -56.6 -39.5 13.0 12.0 20.0 29 30 A G H ><>S+ 0 0 12 -4,-1.8 5,-2.4 1,-0.2 3,-1.0 0.816 91.2 68.7 -65.2 -29.9 16.4 10.8 18.6 30 31 A L H X<5S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.8 92,-0.6 0.858 88.8 64.8 -60.4 -33.5 15.5 7.1 19.0 31 32 A R H <<5S+ 0 0 30 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.831 108.7 40.0 -60.5 -32.9 12.9 7.4 16.2 32 33 A K T <<5S- 0 0 168 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 -0.016 125.4 -97.3-106.7 30.4 15.6 8.1 13.7 33 34 A S T < 5S+ 0 0 7 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.764 77.3 139.1 67.2 25.4 18.2 5.7 15.1 34 35 A I < - 0 0 118 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.900 29.0-180.0-102.1 104.0 20.2 8.1 17.2 35 36 A F - 0 0 15 -2,-0.8 -8,-0.1 75,-0.1 -9,-0.0 -0.925 28.1-122.2-113.8 116.4 20.9 6.1 20.3 36 37 A P - 0 0 28 0, 0.0 74,-0.1 0, 0.0 -2,-0.0 -0.276 19.2-129.9 -54.9 144.3 22.9 7.7 23.2 37 38 A A S S+ 0 0 73 1,-0.2 73,-0.0 73,-0.0 -2,-0.0 0.873 94.2 6.2 -61.5 -43.8 26.0 5.7 24.1 38 39 A N S S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.409 82.5 173.0-146.8 61.7 25.5 5.5 27.8 39 40 A P - 0 0 10 0, 0.0 -4,-0.0 0, 0.0 2,-0.0 -0.195 37.2 -93.9 -74.8 167.9 22.1 6.9 28.9 40 41 A D >> - 0 0 89 1,-0.1 4,-1.5 4,-0.0 3,-0.7 -0.228 44.8 -96.4 -70.3 167.5 20.5 6.8 32.3 41 42 A K H 3> S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.653 116.4 71.2 -62.4 -19.1 18.1 4.0 33.3 42 43 A E H 3> S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 105.0 38.9 -62.8 -47.3 15.0 6.0 32.4 43 44 A L H <> S+ 0 0 0 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.900 117.5 50.2 -70.3 -38.7 15.7 5.8 28.7 44 45 A K H X S+ 0 0 21 -4,-1.5 4,-1.3 1,-0.2 62,-0.2 0.918 112.1 46.1 -68.4 -41.8 16.9 2.2 28.9 45 46 A b H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.826 106.2 59.7 -71.8 -28.4 13.8 1.1 30.8 46 47 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.932 103.2 53.0 -57.0 -45.1 11.6 3.0 28.4 47 48 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.870 108.9 49.1 -58.9 -37.0 13.2 0.7 25.7 48 49 A M H X S+ 0 0 32 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.906 107.2 54.8 -66.8 -40.0 12.1 -2.3 27.7 49 50 A a H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.1 46.9 -58.0 -43.1 8.6 -0.9 28.1 50 51 A I H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.914 111.4 50.2 -65.8 -48.0 8.4 -0.7 24.3 51 52 A A H <>S+ 0 0 12 -4,-2.1 5,-2.2 2,-0.2 6,-1.0 0.900 112.2 47.8 -57.0 -41.7 9.8 -4.2 23.8 52 53 A Q H ><5S+ 0 0 81 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.929 110.8 51.7 -69.7 -39.2 7.2 -5.6 26.3 53 54 A M H 3<5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 108.3 49.9 -60.7 -44.4 4.5 -3.6 24.5 54 55 A A T 3<5S- 0 0 29 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.530 114.2-126.0 -69.4 -5.8 5.5 -5.1 21.2 55 56 A G T < 5S+ 0 0 37 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.663 80.3 116.3 71.4 17.8 5.3 -8.5 23.0 56 57 A T < + 0 0 14 -5,-2.2 8,-3.9 -6,-0.2 2,-0.6 0.555 59.5 68.2 -95.4 -15.0 8.9 -9.3 22.0 57 58 A M B S-A 63 0A 7 -6,-1.0 6,-0.2 6,-0.3 -2,-0.1 -0.962 83.7-136.4-106.6 124.5 10.4 -9.3 25.5 58 59 A T > - 0 0 58 4,-3.0 3,-0.7 -2,-0.6 -2,-0.1 0.013 25.8-102.9 -67.2 177.5 9.1 -12.2 27.5 59 60 A K T 3 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 -7,-0.0 0.910 124.8 59.2 -69.4 -43.8 8.0 -12.0 31.2 60 61 A K T 3 S- 0 0 86 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.518 123.1-109.9 -60.1 -10.3 11.4 -13.5 32.1 61 62 A G S < S+ 0 0 4 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.711 73.2 132.2 86.9 22.6 12.9 -10.5 30.4 62 63 A E - 0 0 116 42,-0.0 -4,-3.0 43,-0.0 2,-0.6 -0.815 58.3-120.7-100.1 148.6 14.5 -12.1 27.3 63 64 A I B -A 57 0A 26 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.775 27.6-133.9 -89.0 120.3 14.0 -10.7 23.8 64 65 A S > - 0 0 21 -8,-3.9 4,-1.9 -2,-0.6 5,-0.1 -0.636 12.6-162.4 -78.6 121.3 12.3 -13.3 21.6 65 66 A F H > S+ 0 0 74 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.931 92.6 48.4 -62.1 -49.6 13.9 -13.7 18.2 66 67 A S H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 112.8 47.9 -62.6 -43.3 10.9 -15.4 16.7 67 68 A K H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 112.1 49.1 -66.8 -37.2 8.5 -12.7 18.0 68 69 A T H X S+ 0 0 29 -4,-1.9 4,-2.6 -12,-0.2 -2,-0.2 0.925 110.6 51.2 -67.9 -42.4 10.7 -9.9 16.7 69 70 A M H X S+ 0 0 57 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 110.3 49.4 -54.7 -45.9 10.9 -11.5 13.3 70 71 A A H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 109.7 50.7 -62.2 -39.5 7.1 -11.8 13.3 71 72 A Q H X S+ 0 0 79 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.906 109.7 51.8 -65.0 -43.7 6.7 -8.1 14.2 72 73 A I H X S+ 0 0 16 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.920 110.4 47.7 -53.6 -49.5 9.1 -7.3 11.4 73 74 A E H < S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.3 41.2 -65.7 -34.4 7.0 -9.3 8.9 74 75 A A H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.874 123.6 31.4 -77.1 -40.4 3.7 -7.7 10.0 75 76 A M H < S+ 0 0 71 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.798 97.9 78.7-100.4 -32.4 4.7 -4.0 10.5 76 77 A L S < S- 0 0 36 -4,-1.8 5,-0.1 -5,-0.3 -74,-0.0 -0.517 81.6-105.7 -85.0 145.8 7.5 -3.0 8.0 77 78 A P >> - 0 0 33 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.335 38.4-109.4 -61.5 150.2 7.0 -2.2 4.3 78 79 A P G >4 S+ 0 0 95 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.823 118.7 60.9 -54.6 -30.9 8.2 -5.0 2.0 79 80 A E G 34 S+ 0 0 168 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.628 109.3 42.0 -71.8 -13.3 11.1 -2.8 0.9 80 81 A M G <> S+ 0 0 41 -3,-2.5 4,-1.6 2,-0.1 -1,-0.2 0.500 87.2 88.5-108.5 -8.9 12.4 -2.7 4.6 81 82 A K H S+ 0 0 97 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.937 108.7 40.4 -65.6 -52.7 15.4 -7.5 4.7 83 84 A M H > S+ 0 0 80 -4,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.874 114.4 55.2 -61.9 -35.6 17.8 -5.1 6.5 84 85 A A H X S+ 0 0 19 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.955 110.1 45.6 -63.3 -45.6 15.6 -5.3 9.6 85 86 A K H X S+ 0 0 66 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.879 113.1 49.7 -63.5 -41.0 15.9 -9.1 9.6 86 87 A E H X S+ 0 0 100 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.931 111.1 50.0 -61.9 -45.3 19.7 -8.9 9.0 87 88 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.926 111.1 49.0 -55.1 -49.5 20.0 -6.3 11.9 88 89 A L H X S+ 0 0 23 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.934 112.7 47.4 -58.0 -46.8 18.0 -8.6 14.2 89 90 A T H >< S+ 0 0 74 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.922 112.8 49.2 -60.6 -45.0 20.2 -11.6 13.2 90 91 A H H 3< S+ 0 0 119 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.864 120.7 35.8 -60.0 -37.2 23.4 -9.5 13.8 91 92 A c H >< S+ 0 0 8 -4,-2.2 3,-1.6 -5,-0.2 4,-0.5 0.336 83.1 109.3-101.9 6.5 22.2 -8.3 17.2 92 93 A K T << S+ 0 0 83 -3,-0.8 3,-0.2 -4,-0.7 -1,-0.2 0.752 83.4 42.2 -63.6 -25.1 20.4 -11.4 18.4 93 94 A D T > S+ 0 0 108 -3,-0.3 3,-1.0 -4,-0.2 4,-0.5 0.436 84.1 96.1-102.1 -0.5 23.0 -12.3 21.1 94 95 A T G X S+ 0 0 31 -3,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.901 80.3 60.4 -51.1 -45.2 23.6 -8.7 22.4 95 96 A Q G > S+ 0 0 26 -4,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.782 89.2 68.9 -56.7 -32.2 21.1 -9.4 25.2 96 97 A T G < S+ 0 0 107 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.752 92.3 62.4 -61.0 -23.1 23.2 -12.3 26.6 97 98 A S G < S+ 0 0 102 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.3 0.441 98.5 63.3 -81.4 -1.6 25.9 -9.8 27.8 98 99 A Y < - 0 0 68 -3,-1.7 6,-0.1 1,-0.1 -1,-0.1 -0.991 53.8-167.0-133.5 129.3 23.5 -7.9 30.2 99 100 A K S S+ 0 0 209 -2,-0.4 -1,-0.1 4,-0.0 -2,-0.0 0.889 75.6 79.1 -74.1 -43.1 21.7 -9.1 33.3 100 101 A D S >> S- 0 0 49 1,-0.1 4,-2.4 2,-0.0 3,-0.8 -0.550 73.3-147.6 -73.7 119.9 19.4 -6.0 33.5 101 102 A P H 3> S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.752 99.0 61.1 -64.9 -23.2 16.5 -6.4 31.0 102 103 A b H 3> S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 108.3 44.5 -62.8 -41.8 16.4 -2.6 30.6 103 104 A D H <> S+ 0 0 30 -3,-0.8 4,-3.0 2,-0.2 5,-0.5 0.931 110.9 54.8 -62.9 -46.4 20.0 -3.0 29.3 104 105 A K H X S+ 0 0 31 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.937 114.9 39.1 -49.1 -53.1 19.0 -6.1 27.2 105 106 A A H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.952 120.2 43.9 -66.7 -50.8 16.2 -4.1 25.5 106 107 A Y H X S+ 0 0 0 -4,-2.5 4,-3.0 -62,-0.2 -2,-0.2 0.951 117.2 42.3 -63.6 -53.6 18.1 -0.8 25.1 107 108 A F H X S+ 0 0 30 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.789 111.6 55.4 -71.8 -24.3 21.5 -2.2 23.9 108 109 A S H X S+ 0 0 18 -4,-1.6 4,-1.7 -5,-0.5 -1,-0.2 0.911 112.7 43.4 -66.5 -42.4 19.9 -4.7 21.5 109 110 A A H X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.929 113.2 51.7 -66.1 -46.5 18.0 -1.7 19.9 110 111 A K H X S+ 0 0 39 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.905 106.7 54.2 -55.8 -45.3 21.2 0.3 19.9 111 112 A c H X S+ 0 0 26 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.912 111.0 45.4 -53.3 -44.3 23.0 -2.6 18.2 112 113 A A H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.918 112.1 52.0 -68.8 -39.7 20.4 -2.5 15.5 113 114 A A H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.6 45.1 -62.0 -39.0 20.6 1.3 15.3 114 115 A D H < S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 112.5 52.3 -72.2 -34.1 24.4 1.2 14.9 115 116 A F H < S+ 0 0 64 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.872 130.4 10.8 -73.5 -40.6 24.2 -1.6 12.3 116 117 A T >X + 0 0 15 -4,-2.2 4,-2.5 -5,-0.1 3,-1.8 -0.481 67.2 161.1-140.1 67.7 21.7 0.1 10.0 117 118 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.754 74.6 64.2 -62.3 -24.2 21.2 3.8 11.0 118 119 A D T 34 S+ 0 0 157 1,-0.1 -5,-0.1 -3,-0.1 -85,-0.0 0.672 120.0 17.7 -71.7 -18.3 19.8 4.5 7.5 119 120 A T T <4 S+ 0 0 46 -3,-1.8 -1,-0.1 -6,-0.1 -86,-0.1 0.680 92.4 105.3-125.7 -35.8 16.7 2.3 8.1 120 121 A F < - 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