==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 28-JAN-13 4IY9 . COMPND 2 MOLECULE: 30K PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR A.J.PIETRZYK,A.BUJACZ,J.MUELLER-DIECKMANN,M.JASKOLSKI,G.BUJA . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 70.2 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 . 126 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.8 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 2 0 0 4 0 0 1 1 0 5 1 0 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 . 9 9 0 5 3 0 0 4 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 2 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 5 A V 0 0 145 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 10.0 9.4 -34.9 2 6 A P > - 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.354 360.0-100.9 -81.1 171.0 7.5 6.7 -33.7 3 7 A N H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.869 120.8 58.4 -66.4 -30.1 6.7 6.0 -29.9 4 8 A D H > S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.955 109.8 39.7 -60.4 -52.5 9.1 3.1 -30.0 5 9 A I H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 117.6 48.6 -65.1 -43.2 12.1 5.0 -31.1 6 10 A L H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.885 114.0 46.6 -65.1 -43.6 11.4 8.0 -28.9 7 11 A E H X S+ 0 0 37 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.962 111.8 50.5 -58.9 -54.9 10.8 5.8 -25.9 8 12 A E H X S+ 0 0 72 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.886 110.6 51.8 -54.8 -36.5 13.9 3.8 -26.5 9 13 A Q H X S+ 0 0 86 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.946 111.1 44.8 -66.7 -47.2 15.8 7.1 -26.8 10 14 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.936 116.6 46.4 -61.8 -47.7 14.5 8.4 -23.5 11 15 A Y H X S+ 0 0 23 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.876 111.8 51.3 -58.7 -44.5 15.1 5.0 -21.7 12 16 A N H X S+ 0 0 87 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.919 108.0 53.3 -59.8 -44.6 18.6 4.8 -23.2 13 17 A S H <>S+ 0 0 8 -4,-2.4 5,-2.2 1,-0.2 4,-0.3 0.906 111.0 45.4 -57.8 -44.9 19.3 8.2 -22.0 14 18 A V H ><5S+ 0 0 0 -4,-2.1 3,-0.6 3,-0.2 -1,-0.2 0.863 111.0 52.4 -65.6 -42.2 18.3 7.3 -18.4 15 19 A V H 3<5S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.831 111.1 45.6 -65.8 -33.4 20.2 4.1 -18.4 16 20 A V T 3<5S- 0 0 108 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.424 115.0-119.8 -86.5 -1.1 23.5 5.7 -19.5 17 21 A A T < 5 + 0 0 20 -3,-0.6 2,-1.2 -4,-0.3 -3,-0.2 0.752 62.6 147.7 65.7 30.2 22.8 8.5 -16.9 18 22 A D >< + 0 0 80 -5,-2.2 4,-1.3 -6,-0.2 -1,-0.2 -0.754 17.5 168.4 -88.0 88.0 22.7 11.4 -19.4 19 23 A Y H > + 0 0 7 -2,-1.2 4,-2.6 2,-0.2 5,-0.2 0.802 62.9 59.1 -84.2 -33.1 20.1 13.3 -17.3 20 24 A D H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.2 42.0 -60.6 -42.5 20.1 16.7 -19.0 21 25 A S H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.868 112.8 54.0 -75.7 -31.6 19.1 15.2 -22.3 22 26 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.911 111.2 45.6 -65.5 -39.9 16.6 12.9 -20.5 23 27 A V H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.903 110.4 54.3 -65.4 -42.1 15.0 15.9 -19.0 24 28 A E H X S+ 0 0 147 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.978 111.1 46.4 -54.1 -53.2 15.1 17.7 -22.4 25 29 A K H X S+ 0 0 60 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.917 112.8 49.3 -54.2 -47.0 13.2 14.8 -23.9 26 30 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.956 109.0 49.8 -63.4 -48.8 10.7 14.7 -21.1 27 31 A K H X S+ 0 0 87 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.839 113.0 50.5 -56.0 -40.4 9.9 18.4 -21.2 28 32 A H H X S+ 0 0 111 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.937 112.8 44.3 -61.0 -47.5 9.4 18.0 -24.9 29 33 A L H <>S+ 0 0 10 -4,-2.6 5,-2.7 1,-0.2 -2,-0.2 0.892 107.3 56.2 -70.4 -38.2 7.1 15.0 -24.6 30 34 A Y H <5S+ 0 0 71 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.740 110.8 48.5 -65.6 -23.5 5.0 16.3 -21.8 31 35 A E H <5S+ 0 0 173 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.824 106.4 55.0 -81.9 -37.3 4.3 19.3 -24.1 32 36 A E T <5S- 0 0 114 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.077 118.9-104.0 -89.2 22.7 3.5 17.2 -27.1 33 37 A K T 5S+ 0 0 186 -3,-0.5 2,-0.7 1,-0.1 3,-0.3 0.724 84.5 127.2 67.6 23.1 0.7 15.2 -25.4 34 38 A K >< + 0 0 81 -5,-2.7 4,-0.6 1,-0.2 -1,-0.1 -0.612 12.1 133.8-113.8 72.7 3.0 12.2 -25.1 35 39 A S H > + 0 0 40 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.759 62.8 69.6 -86.6 -27.7 2.8 11.3 -21.4 36 40 A E H > S+ 0 0 137 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.804 95.4 56.2 -62.6 -29.3 2.3 7.6 -21.9 37 41 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 108.7 44.1 -68.5 -45.7 5.8 7.3 -23.2 38 42 A I H X S+ 0 0 0 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.942 114.5 52.1 -63.2 -45.8 7.4 8.8 -20.1 39 43 A T H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 109.6 47.2 -58.8 -46.6 5.1 6.6 -18.0 40 44 A N H X S+ 0 0 57 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.892 111.3 52.6 -58.7 -39.1 6.0 3.4 -19.8 41 45 A V H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 108.7 48.9 -64.5 -43.1 9.7 4.3 -19.4 42 46 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.941 110.0 52.7 -59.2 -46.4 9.3 4.8 -15.7 43 47 A N H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.869 110.9 46.7 -60.2 -36.0 7.6 1.5 -15.4 44 48 A K H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 111.1 49.6 -77.0 -38.1 10.4 -0.2 -17.3 45 49 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 -2,-0.2 0.941 115.7 46.0 -57.6 -47.3 13.2 1.5 -15.2 46 50 A I H ><5S+ 0 0 0 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.805 111.9 48.9 -68.6 -30.9 11.3 0.4 -12.1 47 51 A R H 3<5S+ 0 0 147 -4,-1.9 135,-0.3 -5,-0.2 -1,-0.2 0.939 110.6 52.7 -72.5 -40.2 10.6 -3.2 -13.3 48 52 A N T 3<5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.111 111.6-119.0 -80.8 8.7 14.4 -3.6 -14.2 49 53 A N T < 5 + 0 0 48 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.850 52.0 170.9 57.4 36.5 15.6 -2.5 -10.8 50 54 A K > < - 0 0 85 -5,-2.5 3,-0.8 1,-0.1 -1,-0.2 -0.781 28.5-158.7 -84.4 133.3 17.4 0.4 -12.4 51 55 A M T >> S+ 0 0 74 -2,-0.5 3,-2.1 1,-0.2 4,-0.6 0.776 81.9 77.2 -81.5 -25.2 18.8 2.9 -9.9 52 56 A N H 3> S+ 0 0 36 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.693 74.5 82.1 -61.9 -15.0 19.0 5.8 -12.3 53 57 A C H <> S+ 0 0 0 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.864 88.7 51.7 -58.9 -39.6 15.4 6.1 -11.9 54 58 A M H <> S+ 0 0 2 -3,-2.1 4,-2.7 124,-0.2 -1,-0.2 0.939 111.4 45.3 -61.0 -46.6 16.0 8.1 -8.7 55 59 A E H X S+ 0 0 13 -4,-0.6 4,-3.0 1,-0.2 5,-0.3 0.958 111.3 53.2 -66.5 -47.3 18.4 10.6 -10.4 56 60 A Y H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.945 111.1 47.1 -49.4 -50.1 16.2 11.0 -13.4 57 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-0.2 0.953 112.5 48.2 -62.0 -47.0 13.3 11.9 -11.0 58 62 A Y H X S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.853 108.6 54.5 -60.6 -35.2 15.3 14.3 -9.0 59 63 A Q H X S+ 0 0 18 -4,-3.0 4,-1.9 2,-0.2 6,-0.2 0.934 109.3 48.1 -71.3 -37.8 16.7 16.1 -12.2 60 64 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.3 -1,-0.2 0.938 111.8 50.8 -61.8 -40.0 13.1 16.6 -13.3 61 65 A W H <5S+ 0 0 25 -4,-2.7 3,-0.5 -5,-0.2 5,-0.3 0.813 114.7 42.7 -67.1 -29.1 12.3 18.0 -9.9 62 66 A L H <5S+ 0 0 93 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.774 107.9 59.3 -89.4 -21.0 15.2 20.3 -10.0 63 67 A Q T <5S- 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.064 124.2 -84.7-108.1 32.4 14.9 21.5 -13.5 64 68 A G T 5S+ 0 0 61 -3,-0.5 3,-0.2 1,-0.1 -3,-0.2 0.633 102.5 106.6 87.0 14.8 11.4 23.0 -13.4 65 69 A S >>< + 0 0 7 -5,-2.3 4,-1.4 -6,-0.2 3,-1.0 -0.161 23.3 130.8-117.6 41.3 9.6 19.8 -14.1 66 70 A K H 3> S+ 0 0 80 1,-0.3 4,-2.2 -5,-0.3 3,-0.2 0.895 71.3 64.0 -60.0 -36.8 8.1 18.9 -10.8 67 71 A D H 3> S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.842 98.4 53.0 -59.4 -32.7 4.8 18.4 -12.5 68 72 A I H <> S+ 0 0 1 -3,-1.0 4,-2.5 1,-0.2 5,-0.4 0.925 110.1 47.4 -68.8 -42.2 6.2 15.5 -14.5 69 73 A V H X S+ 0 0 1 -4,-1.4 4,-0.9 1,-0.2 9,-0.3 0.870 112.9 50.6 -61.1 -40.5 7.3 13.8 -11.4 70 74 A R H < S+ 0 0 101 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.933 121.7 29.4 -64.1 -45.1 3.9 14.4 -9.8 71 75 A D H < S+ 0 0 100 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.754 125.1 36.4 -89.2 -33.5 1.8 13.0 -12.8 72 76 A C H < S+ 0 0 10 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.625 106.9 65.1-106.8 -10.4 3.9 10.3 -14.4 73 77 A F S < S- 0 0 9 -4,-0.9 5,-0.1 -5,-0.4 -34,-0.1 -0.833 92.9 -92.8-108.9 151.7 5.7 8.7 -11.4 74 78 A P >> - 0 0 37 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.223 46.1-102.6 -57.6 149.7 4.1 6.7 -8.5 75 79 A V H >> S+ 0 0 66 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.778 112.8 74.7 -55.1 -32.4 3.4 8.9 -5.5 76 80 A E H 3> S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.818 91.3 56.6 -45.9 -38.7 6.5 7.7 -3.5 77 81 A F H <> S+ 0 0 0 -3,-2.3 4,-2.8 1,-0.2 5,-0.3 0.942 108.3 45.2 -69.3 -40.7 8.7 9.8 -5.7 78 82 A R H S+ 0 0 17 -4,-2.3 5,-1.7 2,-0.2 4,-0.3 0.923 110.5 47.0 -64.3 -40.9 6.9 11.9 -1.2 80 84 A I H ><5S+ 0 0 3 -4,-2.7 3,-1.4 -5,-0.2 47,-0.2 0.986 118.3 37.4 -60.7 -55.4 10.6 11.5 -1.3 81 85 A F H 3<5S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.774 110.0 57.8 -81.4 -21.9 11.5 14.8 -3.0 82 86 A A T 3<5S- 0 0 39 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.526 106.3-128.9 -78.5 -3.0 8.9 17.0 -1.4 83 87 A E T < 5 + 0 0 86 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.902 48.5 167.7 53.1 44.5 10.6 15.9 1.8 84 88 A N < - 0 0 76 -5,-1.7 43,-0.3 -6,-0.2 -1,-0.2 -0.547 45.1 -91.5 -77.8 154.6 7.2 15.0 3.1 85 89 A A + 0 0 20 -2,-0.2 2,-0.3 41,-0.1 41,-0.2 -0.434 56.5 174.5 -68.1 139.4 7.0 12.9 6.3 86 90 A I B -A 125 0A 2 39,-1.9 39,-2.0 149,-0.1 2,-0.5 -0.885 31.0-123.5-139.5 168.2 6.9 9.2 5.6 87 91 A K E -B 233 0A 34 146,-2.0 146,-2.2 -2,-0.3 2,-0.8 -0.979 17.1-145.8-116.2 134.2 6.9 5.8 7.2 88 92 A L E -B 232 0A 4 -2,-0.5 9,-2.4 35,-0.4 2,-0.6 -0.883 23.1-171.4 -94.7 111.3 9.5 3.2 6.2 89 93 A M E -BC 231 96A 34 142,-2.7 142,-2.6 -2,-0.8 2,-0.5 -0.929 22.8-129.8-113.3 122.0 7.8 -0.1 6.5 90 94 A Y E >>> -BC 230 95A 1 5,-2.5 4,-2.5 -2,-0.6 5,-0.7 -0.520 16.9-149.3 -68.7 117.8 9.8 -3.3 6.2 91 95 A K T 345S+ 0 0 77 138,-2.1 -1,-0.1 -2,-0.5 139,-0.1 0.860 87.8 55.2 -58.5 -48.8 7.9 -5.4 3.6 92 96 A R T 345S+ 0 0 55 137,-0.4 -1,-0.2 135,-0.4 136,-0.1 0.810 126.4 16.8 -56.4 -38.6 8.7 -8.9 4.9 93 97 A D T <45S- 0 0 46 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.557 94.9-124.5-117.0 -12.8 7.4 -8.3 8.4 94 98 A G T <5 + 0 0 31 -4,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.884 58.5 142.3 66.2 41.6 5.2 -5.3 8.2 95 99 A L E < -C 90 0A 18 -5,-0.7 -5,-2.5 23,-0.0 2,-0.4 -0.898 47.4-129.0-111.2 144.3 7.0 -3.2 10.9 96 100 A A E -CD 89 114A 0 18,-0.6 18,-3.1 21,-0.5 2,-0.2 -0.766 27.8-117.1 -86.7 138.3 7.6 0.5 10.8 97 101 A L E + D 0 113A 0 -9,-2.4 -9,-0.3 -2,-0.4 2,-0.3 -0.520 43.9 156.8 -76.3 136.1 11.2 1.8 11.5 98 102 A T E - D 0 112A 0 14,-2.3 14,-2.4 -2,-0.2 2,-0.4 -0.906 38.6-107.5-146.7 177.1 11.9 4.0 14.5 99 103 A L E - D 0 111A 1 23,-0.5 12,-0.2 -2,-0.3 2,-0.1 -0.833 45.1 -98.1-110.8 145.5 14.5 5.2 17.0 100 104 A S - 0 0 15 10,-1.7 3,-0.1 -2,-0.4 -1,-0.0 -0.383 22.9-153.8 -64.6 142.9 14.6 4.0 20.6 101 105 A N S S+ 0 0 87 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.440 81.1 56.1 -92.6 -9.6 13.1 6.3 23.2 102 106 A D + 0 0 156 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.853 66.8 165.4-130.5 97.2 15.1 5.2 26.2 103 107 A V - 0 0 42 -2,-0.4 6,-0.1 -3,-0.1 292,-0.0 -0.944 30.3-163.1-125.4 126.3 18.9 5.5 25.8 104 108 A Q S S+ 0 0 169 -2,-0.4 2,-0.3 291,-0.0 -1,-0.1 0.498 76.1 74.8 -83.2 -1.5 21.7 5.3 28.4 105 109 A G S S- 0 0 20 3,-0.2 -2,-0.1 1,-0.1 327,-0.0 -0.726 71.4-144.3-103.4 159.2 24.2 6.8 26.0 106 110 A D S S+ 0 0 163 -2,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.484 89.4 61.7 -88.0 -11.5 24.5 10.5 24.9 107 111 A D S S+ 0 0 44 1,-0.2 2,-0.4 282,-0.1 60,-0.3 0.973 101.7 2.1 -87.6 -78.6 25.6 9.5 21.4 108 112 A G - 0 0 4 281,-0.2 -1,-0.2 58,-0.1 58,-0.2 -0.927 49.8-136.8-127.2 145.4 23.2 7.4 19.3 109 113 A R E -E 165 0A 64 56,-1.0 56,-3.5 -2,-0.4 281,-0.1 -0.822 32.7-121.4 -90.2 125.5 19.8 5.9 19.4 110 114 A P E -E 164 0A 16 0, 0.0 -10,-1.7 0, 0.0 2,-0.3 -0.307 24.1-131.6 -69.2 140.9 19.4 2.4 18.0 111 115 A A E +D 99 0A 3 52,-2.4 103,-2.1 103,-0.2 2,-0.3 -0.684 34.6 157.6 -95.9 146.5 17.1 1.8 15.1 112 116 A Y E -DF 98 213A 9 -14,-2.4 -14,-2.3 -2,-0.3 2,-0.6 -0.990 47.9 -94.8-158.6 163.7 14.4 -0.9 15.0 113 117 A G E -DF 97 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