==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-MAR-12 4EFQ . COMPND 2 MOLECULE: 30KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR A.J.PIETRZYK,S.PANJIKAR,A.BUJACZ,J.MUELLER-DIECKMANN,M.JASKO . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 72.3 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 . 134 28.5 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 . 6 1.3 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 0 2 0 6 0 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 . 6 12 0 3 4 1 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 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -59.8 44.7 -7.7 13.4 2 6 A P >> - 0 0 69 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.403 360.0-117.5 -66.0 151.3 44.4 -10.6 15.9 3 7 A N H 3> S+ 0 0 62 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.836 108.0 57.7 -57.7 -41.7 41.4 -10.0 18.2 4 8 A D H 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.842 109.1 45.9 -60.7 -34.3 43.3 -9.9 21.5 5 9 A I H <> S+ 0 0 71 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.891 111.7 51.0 -79.2 -35.7 45.4 -7.0 20.3 6 10 A L H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.873 110.5 51.7 -56.8 -39.1 42.4 -5.2 18.9 7 11 A E H X S+ 0 0 45 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.934 110.4 47.4 -64.2 -43.9 40.8 -5.8 22.4 8 12 A E H X S+ 0 0 96 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.855 111.2 50.1 -66.6 -36.3 43.8 -4.3 24.1 9 13 A Q H X S+ 0 0 94 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.934 113.7 45.4 -71.1 -49.7 43.9 -1.2 21.8 10 14 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.947 114.2 48.1 -49.6 -61.5 40.2 -0.5 22.4 11 15 A Y H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.923 111.0 52.4 -48.3 -47.1 40.4 -1.0 26.2 12 16 A N H X S+ 0 0 92 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.859 105.2 53.1 -64.9 -37.0 43.5 1.2 26.4 13 17 A S H <>S+ 0 0 10 -4,-1.8 5,-3.2 2,-0.2 -1,-0.2 0.831 111.9 46.7 -63.8 -34.7 41.9 4.2 24.5 14 18 A I H ><5S+ 0 0 0 -4,-1.5 3,-1.1 -3,-0.3 -2,-0.2 0.894 108.1 55.4 -75.8 -44.5 39.0 4.1 27.0 15 19 A V H 3<5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 112.2 43.1 -51.8 -37.2 41.3 3.8 30.0 16 20 A V T 3<5S- 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.491 116.1-118.9 -94.4 1.6 43.0 7.0 28.8 17 21 A A T < 5 + 0 0 21 -3,-1.1 2,-1.0 -4,-0.2 -3,-0.2 0.841 64.6 143.8 63.7 41.4 39.6 8.6 28.0 18 22 A D >< + 0 0 83 -5,-3.2 4,-1.9 1,-0.2 3,-0.2 -0.770 20.3 171.1 -96.9 83.4 40.2 9.2 24.3 19 23 A Y H > + 0 0 7 -2,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.798 68.8 59.5 -71.6 -28.1 36.5 8.4 23.6 20 24 A D H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.3 46.2 -64.7 -40.8 36.6 9.4 19.9 21 25 A S H > S+ 0 0 33 2,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.901 112.6 50.9 -61.5 -45.4 39.3 6.8 19.3 22 26 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -9,-0.2 -2,-0.2 0.953 111.7 48.0 -60.0 -47.3 37.2 4.2 21.3 23 27 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.944 113.5 45.1 -59.1 -50.3 34.2 5.1 19.2 24 28 A E H X S+ 0 0 152 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.928 113.9 48.9 -62.0 -49.8 35.9 4.8 15.8 25 29 A K H X S+ 0 0 68 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.890 113.7 49.9 -52.8 -42.0 37.8 1.5 16.8 26 30 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.882 106.8 51.0 -65.7 -40.8 34.3 0.2 17.9 27 31 A K H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.871 111.6 51.1 -69.9 -32.5 32.4 1.1 14.7 28 32 A H H X S+ 0 0 102 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.977 112.4 44.0 -62.8 -56.1 35.1 -0.7 12.8 29 33 A L H <>S+ 0 0 5 -4,-2.3 5,-2.8 1,-0.2 -2,-0.2 0.886 115.5 49.3 -53.6 -41.8 34.9 -3.8 15.0 30 34 A Y H ><5S+ 0 0 35 -4,-2.7 3,-1.9 1,-0.2 5,-0.3 0.958 108.8 50.4 -69.3 -48.5 31.1 -3.8 14.9 31 35 A E H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 111.2 52.0 -61.2 -22.6 30.8 -3.4 11.1 32 36 A E T 3<5S- 0 0 92 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.246 118.3-107.0-102.5 13.5 33.2 -6.4 10.8 33 37 A K T < 5S+ 0 0 170 -3,-1.9 -3,-0.2 1,-0.1 3,-0.1 0.891 83.2 126.7 61.0 43.2 31.3 -8.8 13.0 34 38 A K >>< + 0 0 52 -5,-2.8 3,-1.5 -6,-0.1 4,-1.2 -0.166 13.3 133.7-118.2 37.2 33.8 -8.5 15.8 35 39 A S H 3> + 0 0 31 1,-0.3 4,-2.8 -5,-0.3 5,-0.2 0.679 65.3 73.9 -57.4 -16.9 31.3 -7.6 18.5 36 40 A E H 3> S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.879 94.2 48.4 -60.0 -44.9 33.2 -10.2 20.5 37 41 A V H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.953 114.1 46.3 -63.0 -48.2 36.1 -7.8 20.9 38 42 A I H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.922 112.1 48.9 -63.4 -46.4 33.8 -5.1 22.0 39 43 A T H X S+ 0 0 45 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.914 111.2 51.8 -59.1 -42.5 31.8 -7.2 24.5 40 44 A N H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.890 108.1 51.7 -65.2 -39.6 35.1 -8.5 26.0 41 45 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.947 111.1 46.5 -59.9 -54.7 36.3 -4.9 26.5 42 46 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 111.1 52.2 -47.8 -49.0 33.2 -3.9 28.3 43 47 A N H X S+ 0 0 56 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.927 113.2 46.2 -57.7 -45.3 33.3 -7.1 30.5 44 48 A K H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 110.8 51.0 -62.8 -50.6 37.0 -6.2 31.3 45 49 A L H <>S+ 0 0 0 -4,-3.0 5,-2.9 2,-0.2 -1,-0.2 0.904 113.9 46.4 -49.1 -44.0 36.1 -2.5 32.0 46 50 A I H ><5S+ 0 0 1 -4,-2.4 3,-2.2 3,-0.2 136,-0.2 0.937 107.1 54.3 -75.8 -44.2 33.3 -3.7 34.3 47 51 A R H 3<5S+ 0 0 140 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.878 113.6 44.1 -51.0 -42.9 35.4 -6.3 36.2 48 52 A N T 3<5S- 0 0 85 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.196 111.8-122.8 -83.3 12.8 38.0 -3.6 37.0 49 53 A N T < 5 - 0 0 35 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.845 42.0-179.1 42.7 45.6 35.2 -1.0 37.9 50 54 A K > < - 0 0 86 -5,-2.9 3,-2.0 1,-0.2 4,-0.3 -0.622 21.2-158.4 -78.9 114.9 36.4 1.5 35.3 51 55 A M T >> S+ 0 0 46 -2,-0.6 3,-2.7 1,-0.3 4,-0.5 0.854 87.3 73.3 -59.8 -33.8 34.2 4.6 35.5 52 56 A N H 3> S+ 0 0 31 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.610 75.6 79.6 -59.4 -15.1 35.2 5.5 32.0 53 57 A C H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.869 90.5 54.6 -56.3 -32.8 33.1 2.6 30.8 54 58 A M H <> S+ 0 0 1 -3,-2.7 4,-2.7 124,-0.3 -2,-0.2 0.907 108.0 46.0 -71.6 -46.7 30.1 5.1 31.3 55 59 A E H X S+ 0 0 6 -4,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.874 110.3 55.6 -62.1 -39.1 31.6 7.8 29.1 56 60 A Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.945 110.9 43.7 -57.7 -53.3 32.5 5.1 26.4 57 61 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.931 114.1 50.2 -59.6 -48.8 28.8 4.0 26.3 58 62 A Y H X S+ 0 0 12 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.921 110.5 49.5 -61.6 -39.4 27.5 7.5 26.2 59 63 A Q H X S+ 0 0 20 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.875 110.3 49.8 -68.2 -36.6 29.9 8.5 23.4 60 64 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 -5,-0.2 -1,-0.2 0.935 112.5 50.2 -58.6 -48.7 28.9 5.4 21.4 61 65 A W H ><5S+ 0 0 28 -4,-2.8 3,-0.9 1,-0.2 5,-0.3 0.935 114.3 41.8 -53.5 -54.3 25.3 6.6 22.0 62 66 A L H 3<5S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 109.3 59.7 -68.2 -25.3 25.9 10.2 20.9 63 67 A Q T 3<5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.121 123.8 -94.2-101.2 33.7 28.0 9.3 17.9 64 68 A G T < 5S+ 0 0 39 -3,-0.9 3,-0.2 316,-0.2 -3,-0.2 0.657 96.5 112.6 73.0 18.6 25.2 7.2 16.2 65 69 A S >< + 0 0 1 -5,-2.9 4,-1.3 -6,-0.2 3,-0.2 -0.357 21.6 132.4-120.0 43.6 26.3 3.8 17.6 66 70 A K H > + 0 0 29 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.823 69.7 65.2 -59.0 -35.7 23.3 3.1 19.8 67 71 A D H > S+ 0 0 46 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 98.8 50.8 -52.7 -46.6 23.3 -0.4 18.2 68 72 A I H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.929 110.4 49.2 -60.2 -45.3 26.7 -1.2 19.8 69 73 A V H X S+ 0 0 1 -4,-1.3 4,-1.3 1,-0.2 9,-0.2 0.949 114.5 45.1 -60.1 -47.9 25.4 -0.1 23.2 70 74 A R H < S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.873 122.6 36.2 -58.0 -39.5 22.3 -2.3 22.8 71 75 A D H < S+ 0 0 78 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.714 124.6 33.7 -96.1 -25.5 24.2 -5.3 21.5 72 76 A C H < S+ 0 0 4 -4,-2.8 -3,-0.2 -5,-0.2 -30,-0.2 0.426 104.7 63.1-118.2 -0.2 27.4 -5.3 23.5 73 77 A F S < S- 0 0 16 -4,-1.3 5,-0.1 -5,-0.3 -34,-0.1 -0.869 92.8 -78.1-120.9 162.1 26.8 -3.9 26.9 74 78 A P >> - 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.202 50.7-110.0 -44.9 140.4 24.7 -5.0 30.0 75 79 A V H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.768 113.8 73.3 -50.5 -30.8 21.0 -4.1 29.4 76 80 A E H 3> S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.801 87.8 60.5 -58.0 -30.5 21.3 -1.4 32.1 77 81 A F H <> S+ 0 0 0 -3,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.933 107.4 43.1 -64.6 -43.1 23.3 0.8 29.7 78 82 A R H X S+ 0 0 97 -4,-0.6 4,-2.9 -3,-0.4 6,-0.2 0.930 113.8 53.0 -69.0 -41.0 20.5 1.0 27.2 79 83 A L H <>S+ 0 0 11 -4,-2.1 5,-1.9 2,-0.2 4,-0.3 0.910 113.6 43.4 -55.9 -47.5 18.0 1.5 30.1 80 84 A I H ><5S+ 0 0 2 -4,-2.8 3,-1.1 3,-0.2 47,-0.3 0.976 119.7 39.5 -61.4 -58.4 20.1 4.4 31.3 81 85 A F H 3<5S+ 0 0 8 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.740 113.0 53.1 -75.1 -23.6 20.9 6.1 28.0 82 86 A A T 3<5S- 0 0 38 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.502 106.3-128.7 -81.6 -6.9 17.4 5.6 26.4 83 87 A E T < 5 + 0 0 42 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.932 45.1 171.8 59.0 43.8 15.9 7.3 29.6 84 88 A N < - 0 0 60 -5,-1.9 43,-0.3 -6,-0.2 -1,-0.2 -0.601 45.7 -91.3 -78.3 149.6 13.5 4.4 30.1 85 89 A A + 0 0 33 -2,-0.2 150,-2.0 41,-0.1 2,-0.3 -0.412 61.8 172.1 -54.9 126.5 11.5 4.3 33.3 86 90 A I E -AB 125 234A 0 39,-2.6 39,-2.7 148,-0.2 2,-0.4 -0.872 31.9-124.6-136.4 167.2 13.6 2.2 35.7 87 91 A K E - B 0 233A 38 146,-2.0 146,-2.0 -2,-0.3 2,-0.7 -0.931 17.3-139.0-112.5 143.2 13.7 1.1 39.3 88 92 A L E - B 0 232A 0 35,-0.4 9,-2.6 -2,-0.4 2,-0.5 -0.933 25.2-173.6-104.7 107.7 16.7 1.7 41.5 89 93 A M E -CB 96 231A 22 142,-1.9 142,-2.5 -2,-0.7 2,-0.6 -0.918 20.3-138.4-109.6 116.2 17.2 -1.4 43.6 90 94 A Y E >>> -CB 95 230A 1 5,-2.4 4,-3.0 -2,-0.5 5,-0.8 -0.712 13.6-145.5 -80.6 119.5 19.8 -1.4 46.3 91 95 A K T 345S+ 0 0 70 138,-1.6 -1,-0.2 -2,-0.6 139,-0.1 0.832 91.8 57.3 -51.4 -44.5 21.5 -4.8 46.1 92 96 A R T 345S+ 0 0 95 137,-0.4 -1,-0.2 1,-0.2 135,-0.1 0.889 126.6 15.0 -60.7 -38.7 22.1 -5.3 49.8 93 97 A D T <45S- 0 0 38 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.518 90.1-128.2-117.5 -12.9 18.4 -4.9 50.8 94 98 A G T <5 + 0 0 24 -4,-3.0 2,-0.4 1,-0.2 -3,-0.2 0.898 58.8 146.4 62.5 34.2 16.5 -5.3 47.6 95 99 A L E < -C 90 0A 26 -5,-0.8 -5,-2.4 18,-0.0 2,-0.3 -0.875 46.5-127.9-102.7 145.9 14.6 -2.1 48.4 96 100 A A E -CD 89 114A 0 18,-0.5 18,-2.6 -2,-0.4 -7,-0.2 -0.712 24.5-117.7 -89.1 139.0 13.4 0.4 45.7 97 101 A L E + D 0 113A 0 -9,-2.6 -9,-0.3 -2,-0.3 2,-0.3 -0.520 47.3 152.7 -76.1 141.4 14.4 4.1 45.9 98 102 A T E - D 0 112A 4 14,-2.6 14,-2.3 -2,-0.2 2,-0.3 -0.917 37.0-111.0-152.8 177.9 11.5 6.5 46.3 99 103 A L E - D 0 111A 5 23,-0.5 12,-0.2 -2,-0.3 65,-0.0 -0.848 29.7-111.3-113.7 157.3 10.5 9.9 47.7 100 104 A S E - 0 0 19 10,-2.0 -1,-0.1 -2,-0.3 9,-0.1 -0.143 19.8-127.7 -70.1 172.0 8.3 10.9 50.6 101 105 A N E S+ 0 0 97 2,-0.1 -1,-0.1 8,-0.1 2,-0.1 0.887 89.3 61.7 -93.2 -43.3 4.9 12.6 50.1 102 106 A D E S- 0 0 137 1,-0.1 8,-0.6 7,-0.0 2,-0.1 -0.382 87.4-115.1 -84.2 158.3 5.5 15.6 52.5 103 107 A V E - D 0 109A 63 6,-0.2 2,-0.3 -2,-0.1 6,-0.2 -0.477 0.4-139.8 -93.5 157.2 8.3 18.1 51.9 104 108 A H E >> - D 0 108A 90 4,-2.2 3,-1.3 1,-0.3 4,-0.7 -0.641 56.1-103.1-107.3 67.3 11.5 18.9 54.0 105 109 A G T 34 S- 0 0 59 -2,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.235 92.0 -8.1 51.3-123.2 11.1 22.7 53.4 106 110 A N T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.784 130.0 64.0 -75.9 -29.4 13.6 23.9 50.7 107 111 A D T <4 S- 0 0 56 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.813 100.8-142.1 -65.9 -29.8 15.6 20.6 50.4 108 112 A G E < -D 104 0A 4 -4,-0.7 -4,-2.2 -3,-0.2 58,-0.2 -0.715 44.9 -3.4 105.3-153.0 12.4 18.9 49.0 109 113 A R E S-DE 103 165A 45 56,-2.3 56,-2.7 -2,-0.3 -6,-0.2 -0.451 75.2-106.7 -78.2 150.8 11.0 15.4 49.6 110 114 A L E - E 0 164A 61 -8,-0.6 -10,-2.0 54,-0.2 2,-0.5 -0.484 29.4-140.0 -75.6 138.2 13.0 12.8 51.6 111 115 A A E +D 99 0A 0 52,-1.9 103,-2.4 103,-0.3 52,-0.3 -0.913 35.7 148.3-102.1 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