==== 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 4EFP . 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) . 21060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 72.8 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 . 131 27.9 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 . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.3 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 . 8 10 0 3 5 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 0 116 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 45.7 -8.0 13.8 2 6 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.267 360.0-113.4 -60.0 152.0 44.8 -10.8 16.2 3 7 A N H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.855 114.0 57.9 -53.1 -41.6 41.8 -10.3 18.4 4 8 A D H 3> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 108.5 46.5 -64.7 -30.6 43.8 -10.1 21.7 5 9 A I H <> S+ 0 0 60 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.894 111.4 50.7 -75.0 -41.2 45.8 -7.2 20.3 6 10 A L H X S+ 0 0 33 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.897 110.6 51.0 -59.2 -40.7 42.7 -5.4 19.1 7 11 A E H X S+ 0 0 48 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.938 110.5 48.7 -59.4 -48.9 41.2 -5.9 22.6 8 12 A E H X S+ 0 0 113 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.903 112.4 47.6 -55.8 -47.5 44.4 -4.5 24.2 9 13 A Q H X S+ 0 0 77 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.921 114.4 45.8 -67.6 -45.4 44.3 -1.4 21.9 10 14 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.954 113.3 49.5 -59.8 -49.6 40.6 -0.7 22.5 11 15 A Y H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.935 110.2 50.5 -59.1 -45.7 40.9 -1.2 26.2 12 16 A N H X S+ 0 0 83 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 105.4 56.3 -62.1 -37.9 43.9 1.2 26.5 13 17 A S H <>S+ 0 0 10 -4,-1.9 5,-2.5 1,-0.2 4,-0.2 0.863 111.1 44.7 -62.0 -33.0 42.1 3.9 24.5 14 18 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.0 -3,-0.4 -1,-0.2 0.901 110.0 53.3 -75.3 -43.7 39.2 3.9 27.0 15 19 A V H 3<5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.857 112.1 45.9 -63.9 -32.0 41.5 3.8 30.1 16 20 A V T 3<5S- 0 0 110 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.501 116.1-119.9 -87.8 -2.6 43.4 6.9 28.8 17 21 A A T < 5 + 0 0 21 -3,-1.0 2,-1.1 -4,-0.2 -3,-0.2 0.785 64.6 142.8 69.7 36.6 40.1 8.5 28.0 18 22 A D >< + 0 0 82 -5,-2.5 4,-2.1 -6,-0.2 3,-0.2 -0.727 20.0 170.1 -97.3 79.2 40.5 9.0 24.3 19 23 A Y H > + 0 0 5 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 0.818 69.3 58.6 -69.3 -32.4 36.8 8.3 23.6 20 24 A D H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 109.1 45.9 -61.9 -41.6 36.8 9.3 20.0 21 25 A S H > S+ 0 0 34 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 112.0 52.0 -63.2 -43.2 39.6 6.8 19.3 22 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -9,-0.2 -2,-0.2 0.917 110.1 48.6 -61.8 -44.2 37.6 4.2 21.3 23 27 A V H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.922 112.0 48.5 -58.9 -46.3 34.5 4.9 19.2 24 28 A E H X S+ 0 0 122 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.6 47.1 -60.5 -46.3 36.4 4.6 16.0 25 29 A K H X S+ 0 0 70 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.887 112.8 51.2 -61.8 -38.6 38.1 1.3 16.9 26 30 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.852 106.0 53.7 -64.9 -47.0 34.7 -0.1 18.1 27 31 A K H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.932 109.4 49.0 -56.8 -43.9 32.9 0.9 14.9 28 32 A H H X S+ 0 0 102 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.955 113.1 46.7 -59.2 -51.4 35.5 -1.0 12.9 29 33 A L H <>S+ 0 0 10 -4,-2.1 5,-2.8 2,-0.2 -2,-0.2 0.908 113.6 47.3 -55.6 -47.8 35.2 -4.1 15.2 30 34 A Y H ><5S+ 0 0 53 -4,-2.7 3,-1.8 1,-0.2 5,-0.2 0.950 111.1 51.0 -66.5 -44.7 31.4 -4.1 15.1 31 35 A E H 3<5S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.7 51.1 -56.7 -34.3 31.3 -3.7 11.2 32 36 A E T 3<5S- 0 0 120 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.217 119.2-108.2 -96.7 16.7 33.7 -6.6 10.9 33 37 A K T < 5S+ 0 0 173 -3,-1.8 -3,-0.2 1,-0.1 3,-0.2 0.852 81.1 128.0 60.6 45.5 31.7 -9.0 13.1 34 38 A K >>< + 0 0 54 -5,-2.8 3,-1.3 1,-0.1 4,-1.0 -0.276 13.1 136.1-123.6 39.0 34.2 -8.9 16.0 35 39 A S H 3> + 0 0 32 -5,-0.2 4,-2.8 1,-0.2 5,-0.2 0.720 63.6 73.3 -54.4 -19.5 31.7 -8.0 18.7 36 40 A E H 3> S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 94.6 50.8 -63.2 -36.0 33.5 -10.6 20.8 37 41 A V H <> S+ 0 0 0 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.931 112.2 45.5 -70.8 -43.8 36.4 -8.1 21.2 38 42 A I H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 5,-0.2 0.920 113.5 49.1 -63.6 -47.8 34.1 -5.2 22.3 39 43 A T H X S+ 0 0 43 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.907 110.8 51.1 -58.6 -42.1 32.2 -7.5 24.7 40 44 A N H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 110.5 49.4 -61.8 -39.8 35.6 -8.8 26.2 41 45 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 111.4 47.9 -64.3 -47.2 36.8 -5.2 26.7 42 46 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 111.0 51.6 -60.9 -41.9 33.5 -4.1 28.4 43 47 A N H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.909 111.4 47.5 -64.5 -36.5 33.8 -7.2 30.6 44 48 A K H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 109.4 52.8 -67.4 -45.6 37.3 -6.3 31.6 45 49 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 -2,-0.2 0.924 112.3 45.8 -54.9 -42.4 36.5 -2.7 32.3 46 50 A I H ><5S+ 0 0 2 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.915 109.1 54.0 -72.6 -43.0 33.7 -3.8 34.6 47 51 A R H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 114.2 44.2 -53.4 -37.9 36.0 -6.4 36.4 48 52 A N T 3<5S- 0 0 79 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.266 110.3-124.2 -95.2 7.0 38.4 -3.6 37.0 49 53 A N T < 5 + 0 0 37 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.837 42.6 178.8 54.4 43.2 35.7 -1.1 38.1 50 54 A K > < - 0 0 79 -5,-2.8 3,-2.0 1,-0.2 4,-0.3 -0.613 23.5-158.5 -84.2 113.4 36.9 1.4 35.5 51 55 A M T >> S+ 0 0 60 -2,-0.7 3,-2.0 1,-0.3 4,-0.6 0.822 86.7 73.2 -56.1 -30.0 34.7 4.6 35.6 52 56 A N H 3> S+ 0 0 36 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.619 76.1 78.4 -67.1 -16.0 35.7 5.3 32.0 53 57 A C H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.832 91.2 55.0 -56.0 -35.3 33.4 2.5 30.9 54 58 A M H <> S+ 0 0 1 -3,-2.0 4,-2.4 -4,-0.3 -1,-0.2 0.930 108.4 45.6 -63.2 -49.8 30.5 4.9 31.4 55 59 A E H X S+ 0 0 4 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.875 111.2 54.2 -59.5 -39.9 32.0 7.6 29.2 56 60 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.961 110.8 45.4 -58.7 -52.6 32.8 5.0 26.5 57 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 113.3 50.4 -57.7 -42.3 29.2 3.8 26.5 58 62 A Y H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.913 110.0 48.5 -66.1 -42.5 27.9 7.4 26.4 59 63 A Q H X S+ 0 0 18 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.884 110.9 50.9 -68.9 -38.4 30.2 8.4 23.4 60 64 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 -1,-0.2 0.937 111.5 49.6 -56.5 -46.5 29.2 5.3 21.5 61 65 A W H ><5S+ 0 0 20 -4,-2.4 3,-0.5 -5,-0.2 5,-0.3 0.875 116.3 41.3 -57.8 -39.9 25.5 6.3 22.2 62 66 A L H 3<5S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.738 109.5 57.8 -80.0 -27.3 26.2 9.9 21.0 63 67 A Q T 3<5S- 0 0 69 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.081 124.5 -86.9-100.1 28.8 28.3 9.0 18.0 64 68 A G T < 5S+ 0 0 42 -3,-0.5 3,-0.2 1,-0.1 -3,-0.2 0.731 100.6 108.4 79.6 19.9 25.8 6.8 16.1 65 69 A S >>< + 0 0 3 -5,-2.6 4,-1.4 -6,-0.2 3,-0.7 -0.164 22.7 128.9-121.8 40.2 26.7 3.5 17.8 66 70 A K H 3> S+ 0 0 15 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.827 72.3 64.2 -60.1 -34.4 23.7 2.8 20.0 67 71 A D H 3> S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 99.4 52.3 -56.4 -35.2 23.6 -0.7 18.4 68 72 A I H <> S+ 0 0 1 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.938 109.4 48.6 -69.2 -39.4 27.0 -1.4 20.0 69 73 A V H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 9,-0.3 0.931 114.7 46.3 -64.3 -47.1 25.7 -0.3 23.4 70 74 A R H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 122.1 34.2 -60.3 -36.7 22.7 -2.5 23.0 71 75 A D H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.691 124.1 35.2 -98.4 -22.8 24.5 -5.5 21.8 72 76 A C H < S+ 0 0 5 -4,-2.5 -30,-0.2 -5,-0.2 -3,-0.2 0.333 105.2 64.7-117.7 2.9 27.9 -5.5 23.6 73 77 A F S < S- 0 0 16 -4,-1.0 5,-0.1 -5,-0.2 -34,-0.1 -0.900 92.1 -81.0-125.4 157.5 27.1 -4.2 27.1 74 78 A P >> - 0 0 17 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.214 50.4-109.6 -48.9 151.9 25.1 -5.3 30.2 75 79 A V H 3> S+ 0 0 68 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.771 113.1 73.9 -60.6 -32.1 21.5 -4.3 29.7 76 80 A E H 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.792 89.4 57.7 -55.3 -33.9 21.8 -1.6 32.3 77 81 A F H <> S+ 0 0 0 -3,-2.1 4,-2.5 2,-0.2 5,-0.3 0.922 107.0 47.4 -65.6 -43.0 23.8 0.6 29.9 78 82 A R H X S+ 0 0 77 -4,-0.7 4,-2.5 -3,-0.4 6,-0.3 0.935 112.9 50.2 -52.4 -50.5 20.9 0.5 27.4 79 83 A L H <>S+ 0 0 5 -4,-2.2 5,-1.8 1,-0.2 4,-0.3 0.871 113.1 45.6 -61.7 -42.9 18.5 1.3 30.3 80 84 A I H ><5S+ 0 0 1 -4,-2.3 3,-1.2 -5,-0.2 47,-0.2 0.974 118.2 38.9 -65.0 -56.2 20.6 4.2 31.5 81 85 A F H 3<5S+ 0 0 11 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.798 113.6 54.2 -76.0 -23.7 21.4 6.0 28.2 82 86 A A T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.528 107.4-126.5 -80.2 -5.2 17.9 5.4 26.7 83 87 A E T < 5 + 0 0 44 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.866 44.3 175.9 54.2 40.5 16.4 7.0 29.8 84 88 A N < - 0 0 59 -5,-1.8 43,-0.3 -6,-0.3 2,-0.3 -0.447 43.3 -98.8 -61.3 143.4 14.1 4.0 30.4 85 89 A A + 0 0 29 41,-0.1 150,-2.6 -2,-0.1 2,-0.3 -0.550 60.0 177.4 -57.4 130.6 12.1 4.2 33.5 86 90 A I E -AB 125 234A 0 39,-3.1 39,-2.6 -2,-0.3 2,-0.4 -0.857 32.4-125.7-134.1 166.5 14.1 2.2 35.9 87 91 A K E - B 0 233A 34 146,-2.7 146,-2.2 -2,-0.3 2,-0.7 -0.929 18.7-141.0-108.2 138.0 14.2 1.0 39.6 88 92 A L E - B 0 232A 0 35,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.917 25.1-169.7-100.2 106.9 17.3 1.6 41.7 89 93 A M E -CB 96 231A 20 142,-2.6 142,-3.2 -2,-0.7 2,-0.5 -0.904 19.4-134.0-106.5 119.3 17.6 -1.5 43.8 90 94 A Y E >> -CB 95 230A 1 5,-2.6 4,-2.7 -2,-0.5 5,-0.6 -0.655 12.6-147.1 -77.0 119.5 20.2 -1.6 46.6 91 95 A K T 45S+ 0 0 77 138,-2.0 -1,-0.2 -2,-0.5 139,-0.1 0.889 92.1 55.1 -56.1 -44.0 22.0 -4.9 46.4 92 96 A R T 45S+ 0 0 130 137,-0.4 -1,-0.2 1,-0.2 136,-0.1 0.875 126.4 16.5 -57.8 -41.6 22.6 -5.3 50.1 93 97 A D T 45S- 0 0 41 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.545 89.9-126.2-114.6 -17.9 18.9 -5.0 51.0 94 98 A G T <5 + 0 0 39 -4,-2.7 2,-0.4 1,-0.3 -3,-0.1 0.836 61.3 142.4 72.5 29.7 16.8 -5.5 47.9 95 99 A L E < -C 90 0A 23 -5,-0.6 -5,-2.6 18,-0.0 2,-0.3 -0.877 48.4-128.0-107.3 146.9 15.0 -2.2 48.5 96 100 A A E -CD 89 114A 0 18,-0.5 18,-2.8 21,-0.4 -7,-0.2 -0.675 25.1-117.3 -89.6 135.5 13.9 0.3 45.8 97 101 A L E + D 0 113A 0 -9,-2.2 -9,-0.3 -2,-0.3 2,-0.3 -0.458 47.4 154.2 -70.1 137.8 14.9 4.0 46.1 98 102 A T E - D 0 112A 3 14,-2.6 14,-2.2 -2,-0.1 2,-0.3 -0.862 36.7-111.0-151.8-178.9 11.9 6.4 46.5 99 103 A L E - D 0 111A 5 23,-0.4 12,-0.2 -2,-0.3 65,-0.1 -0.910 30.7-110.6-120.6 150.4 11.0 9.8 47.9 100 104 A S E - 0 0 15 10,-2.2 -1,-0.1 -2,-0.3 9,-0.1 -0.150 19.4-127.6 -66.4 170.8 8.7 10.7 50.8 101 105 A N E S+ 0 0 97 2,-0.0 2,-0.1 8,-0.0 -1,-0.1 0.879 88.8 66.7 -84.7 -48.9 5.4 12.4 50.4 102 106 A D E S- 0 0 124 1,-0.1 8,-0.6 2,-0.0 2,-0.5 -0.437 85.5-122.2 -76.4 152.3 5.9 15.3 52.7 103 107 A V E - D 0 109A 62 6,-0.2 2,-1.7 -2,-0.1 6,-0.3 -0.850 10.4-142.2-101.2 126.3 8.4 17.9 51.9 104 108 A H > - 0 0 74 4,-2.8 3,-1.4 -2,-0.5 5,-0.1 -0.413 49.1 -97.1 -90.4 61.0 11.1 18.4 54.4 105 109 A G G > S- 0 0 49 -2,-1.7 3,-1.5 1,-0.2 -1,-0.2 -0.291 91.2 -13.9 64.5-139.8 11.3 22.2 54.0 106 110 A N G 3 S+ 0 0 175 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.599 128.9 73.1 -72.6 -10.1 14.0 23.6 51.8 107 111 A D G < S- 0 0 88 -3,-1.4 -1,-0.3 1,-0.2 2,-0.2 0.768 97.0-140.0 -67.5 -30.5 15.7 20.2 51.8 108 112 A G < - 0 0 6 -3,-1.5 -4,-2.8 56,-0.1 -1,-0.2 -0.640 47.7 -20.8 97.0-163.9 13.0 18.7 49.5 109 113 A R E S-DE 103 165A 40 56,-2.2 56,-2.5 -6,-0.3 2,-0.2 -0.608 74.3-107.1 -80.0 145.7 11.5 15.3 49.9 110 114 A L E - E 0 164A 35 -8,-0.6 -10,-2.2 -2,-0.2 2,-0.4 -0.522 28.0-139.3 -71.6 136.3 13.5 12.6 51.8 111 115 A A E +D 99 0A 3 52,-2.4 103,-2.4 103,-0.2 2,-0.3 -0.805 36.5 150.8 -94.2 135.4 15.1 9.9 49.7 112 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