==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-JAN-12 2LNT . COMPND 2 MOLECULE: ANTERIOR GRADIENT PROTEIN 2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PATEL,C.J.CLARKE,D.L.BARRACLOUGH,P.S.RUDLAND,R.BARRACLOUGH . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0.7 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 . 1 0.7 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 . 19 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 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 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 36 A I 0 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 -16.4 -16.2 15.7 2 37 A D - 0 0 143 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.400 360.0 -85.5 -71.5 149.8 -19.9 -15.3 16.7 3 38 A P + 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.408 49.0 175.9 -58.9 115.0 -22.4 -14.2 14.0 4 39 A F - 0 0 168 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.939 64.8 -18.6 -86.1 -60.0 -21.9 -10.5 13.5 5 40 A T - 0 0 92 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.877 62.4-134.9-156.4 117.3 -24.2 -9.7 10.6 6 41 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.386 30.5-113.0 -69.8 150.7 -25.8 -12.0 8.0 7 42 A Q + 0 0 113 -2,-0.1 2,-0.3 2,-0.1 5,-0.1 -0.651 46.3 150.1 -90.1 142.0 -25.7 -10.9 4.4 8 43 A T + 0 0 107 2,-0.4 2,-2.7 3,-0.3 0, 0.0 -0.970 55.7 7.0-164.4 155.3 -28.8 -9.9 2.5 9 44 A L S S- 0 0 177 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.390 119.8 -36.0 69.9 -69.4 -30.0 -7.7 -0.4 10 45 A S S S+ 0 0 90 -2,-2.7 -2,-0.4 1,-0.3 0, 0.0 -0.963 103.7 62.5-172.4 169.0 -26.5 -6.5 -1.3 11 46 A R - 0 0 225 -2,-0.3 -3,-0.3 -4,-0.1 -1,-0.3 0.966 49.0-174.0 64.4 91.6 -23.1 -5.6 0.1 12 47 A G S S- 0 0 39 -5,-0.1 -2,-0.1 -3,-0.1 -4,-0.0 0.985 70.1 -10.7 -79.7 -67.6 -21.7 -8.7 1.7 13 48 A W - 0 0 211 -6,-0.0 0, 0.0 0, 0.0 0, 0.0 0.861 62.2-162.0-103.4 -51.5 -18.5 -7.8 3.5 14 49 A G + 0 0 43 1,-0.1 0, 0.0 5,-0.0 0, 0.0 0.867 48.2 130.8 65.3 35.7 -17.5 -4.3 2.4 15 50 A D + 0 0 64 4,-0.0 2,-0.3 18,-0.0 -1,-0.1 0.479 34.2 109.8 -97.0 -6.9 -14.0 -5.0 3.6 16 51 A Q S S- 0 0 118 2,-0.1 2,-1.0 54,-0.1 52,-0.1 -0.550 96.6 -33.4 -76.1 133.9 -12.3 -3.8 0.4 17 52 A L B S-a 70 0A 68 52,-1.0 54,-0.7 49,-0.4 -1,-0.0 -0.421 88.0 -97.3 62.2 -94.8 -10.4 -0.6 0.6 18 53 A I - 0 0 12 -2,-1.0 2,-2.1 52,-0.2 -1,-0.2 0.051 32.8-150.5 171.7 -34.5 -12.5 1.3 3.2 19 54 A W S S+ 0 0 249 -4,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.229 74.4 70.0 75.0 -48.4 -14.7 3.6 1.1 20 55 A T S S- 0 0 72 -2,-2.1 2,-1.0 2,-0.1 6,-0.0 -0.782 81.8-127.2-104.7 144.9 -14.9 6.3 3.8 21 56 A Q + 0 0 128 -2,-0.3 2,-0.3 51,-0.1 51,-0.1 -0.775 58.7 124.4 -92.9 96.5 -12.1 8.6 4.9 22 57 A T > - 0 0 65 -2,-1.0 4,-2.6 1,-0.1 5,-0.2 -0.826 46.8-153.9-156.1 114.9 -11.8 8.2 8.7 23 58 A Y H > S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.937 96.6 40.3 -54.6 -55.8 -8.6 7.2 10.5 24 59 A E H > S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 116.9 48.3 -65.3 -42.2 -10.3 5.7 13.6 25 60 A A H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 111.8 50.6 -67.7 -37.6 -13.1 3.9 11.7 26 61 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.969 114.7 41.4 -63.1 -54.1 -10.7 2.5 9.2 27 62 A L H X S+ 0 0 37 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.875 114.6 55.4 -62.4 -36.7 -8.3 1.1 11.8 28 63 A Y H X S+ 0 0 163 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.955 109.8 41.8 -63.1 -53.4 -11.3 -0.1 13.8 29 64 A K H X S+ 0 0 72 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.775 109.3 62.3 -68.9 -23.2 -13.0 -2.2 11.1 30 65 A S H <>S+ 0 0 2 -4,-1.7 5,-3.1 -5,-0.2 3,-0.3 0.962 108.8 39.5 -62.9 -50.8 -9.6 -3.5 10.2 31 66 A K H ><5S+ 0 0 128 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.850 113.3 56.9 -66.0 -32.9 -9.1 -5.1 13.6 32 67 A T H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.803 111.5 41.6 -69.2 -28.7 -12.8 -6.1 13.5 33 68 A S T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.286 112.5-123.1 -98.8 8.3 -12.2 -8.0 10.3 34 69 A N T < 5S+ 0 0 138 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.807 70.8 131.2 52.1 34.3 -8.9 -9.3 11.7 35 70 A K < - 0 0 29 -5,-3.1 -2,-0.2 -6,-0.2 -1,-0.2 -0.967 59.2-120.8-121.9 126.9 -7.2 -7.7 8.7 36 71 A P - 0 0 14 0, 0.0 34,-0.8 0, 0.0 2,-0.4 -0.207 26.8-138.4 -58.9 153.3 -4.1 -5.5 8.9 37 72 A L E -bC 70 96A 5 59,-1.0 59,-3.1 32,-0.2 2,-0.6 -0.937 5.0-149.6-122.0 140.0 -4.3 -1.9 7.5 38 73 A M E -bC 71 95A 3 32,-2.3 34,-1.9 -2,-0.4 2,-0.9 -0.925 14.0-150.7-110.5 114.2 -1.8 -0.0 5.4 39 74 A I - 0 0 0 55,-0.9 2,-0.8 -2,-0.6 55,-0.4 -0.743 2.1-156.1 -91.7 107.1 -2.0 3.7 6.0 40 75 A I - 0 0 8 -2,-0.9 34,-2.5 32,-0.3 2,-0.6 -0.723 15.5-164.2 -81.5 109.4 -1.0 5.7 3.0 41 76 A H E +d 74 0B 0 -2,-0.8 34,-0.2 32,-0.2 2,-0.1 -0.866 13.0 171.3-106.4 120.4 0.2 9.1 4.4 42 77 A H E -d 75 0B 27 32,-3.2 34,-0.6 -2,-0.6 2,-0.3 -0.341 17.6-142.9-109.1-171.1 0.6 12.1 2.0 43 78 A L - 0 0 2 32,-0.2 6,-0.8 4,-0.2 3,-0.1 -0.969 14.2-157.2-158.4 143.8 1.2 15.8 2.5 44 79 A D S S+ 0 0 104 -2,-0.3 4,-0.1 4,-0.1 -1,-0.1 0.695 87.2 72.7 -90.6 -23.5 0.1 19.0 0.8 45 80 A E S S+ 0 0 107 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.662 100.7 44.5 -70.5 -17.1 3.1 21.2 1.9 46 81 A C S S- 0 0 39 1,-0.2 3,-0.2 -3,-0.1 -3,-0.1 -0.531 121.1 -33.0-115.0 179.2 5.4 19.4 -0.6 47 82 A P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.145 90.2 -88.7 -37.0 122.9 5.0 18.4 -4.3 48 83 A H >> - 0 0 108 1,-0.2 3,-2.8 -4,-0.1 4,-0.7 -0.096 27.0-135.1 -49.7 123.3 1.4 17.6 -4.5 49 84 A S H 3> S+ 0 0 16 -6,-0.8 4,-2.9 1,-0.3 -1,-0.2 0.593 99.6 81.6 -56.6 -10.4 0.9 14.0 -3.7 50 85 A Q H 3> S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.824 88.3 53.9 -63.6 -31.7 -1.5 14.1 -6.7 51 86 A A H <> S+ 0 0 51 -3,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.917 113.7 40.4 -66.5 -43.9 1.7 13.6 -8.8 52 87 A L H X S+ 0 0 16 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.848 110.1 61.0 -70.4 -35.1 2.6 10.6 -6.7 53 88 A K H X S+ 0 0 136 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.867 98.7 57.6 -59.8 -39.4 -1.1 9.6 -6.8 54 89 A K H < S+ 0 0 137 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.943 112.5 38.0 -58.1 -51.3 -1.0 9.3 -10.6 55 90 A V H X S+ 0 0 29 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.831 115.2 55.5 -71.9 -30.4 1.8 6.8 -10.6 56 91 A F H < S+ 0 0 39 -4,-2.4 3,-0.4 1,-0.2 7,-0.3 0.932 110.3 44.7 -64.4 -45.7 0.3 5.1 -7.5 57 92 A A T < S+ 0 0 57 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.568 113.8 52.8 -74.0 -11.8 -3.0 4.6 -9.3 58 93 A E T 4 S+ 0 0 150 -4,-0.5 2,-0.9 -5,-0.2 -1,-0.2 0.644 87.6 89.7 -97.3 -20.5 -1.0 3.5 -12.3 59 94 A N X - 0 0 27 -4,-1.3 4,-1.8 -3,-0.4 5,-0.2 -0.701 57.0-168.3 -83.9 107.7 1.0 0.8 -10.4 60 95 A K H > S+ 0 0 153 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.907 83.5 58.8 -59.3 -45.9 -1.0 -2.4 -10.6 61 96 A E H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.876 107.3 45.7 -52.9 -45.9 1.1 -4.2 -8.0 62 97 A I H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 114.6 47.3 -68.0 -42.8 0.4 -1.6 -5.4 63 98 A Q H X S+ 0 0 79 -4,-1.8 4,-2.5 -7,-0.3 -2,-0.2 0.892 107.1 58.1 -65.3 -40.7 -3.3 -1.6 -6.1 64 99 A K H X S+ 0 0 133 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.921 112.3 37.8 -58.9 -49.5 -3.6 -5.4 -6.1 65 100 A L H >< S+ 0 0 11 -4,-1.6 3,-0.7 1,-0.2 4,-0.3 0.899 116.9 53.1 -69.6 -36.7 -2.2 -5.8 -2.6 66 101 A A H >< S+ 0 0 2 -4,-2.0 3,-0.7 1,-0.2 -49,-0.4 0.810 102.0 57.1 -71.5 -30.5 -4.1 -2.7 -1.3 67 102 A E H 3< S+ 0 0 95 -4,-2.5 -50,-0.3 1,-0.2 -1,-0.2 0.715 108.9 48.0 -72.9 -19.3 -7.5 -3.9 -2.6 68 103 A Q T << S+ 0 0 95 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.468 123.4 34.4 -94.8 -4.5 -7.1 -7.0 -0.5 69 104 A F S < S- 0 0 3 -3,-0.7 -52,-1.0 -4,-0.3 2,-0.4 -0.514 99.8 -75.8-130.2-166.4 -6.1 -4.9 2.4 70 105 A V E -ab 17 37A 4 -34,-0.8 -32,-2.3 -2,-0.2 2,-0.5 -0.855 32.4-164.4-102.4 139.8 -6.9 -1.5 3.9 71 106 A L E - b 0 38A 28 -54,-0.7 2,-1.0 -2,-0.4 -32,-0.2 -0.962 0.6-168.5-122.7 113.3 -5.7 1.7 2.4 72 107 A L - 0 0 2 -34,-1.9 2,-0.8 -2,-0.5 -32,-0.3 -0.814 7.9-164.1-104.2 94.1 -6.0 4.8 4.6 73 108 A N + 0 0 72 -2,-1.0 2,-0.5 -34,-0.2 -32,-0.2 -0.693 14.9 173.9 -81.8 110.4 -5.3 7.7 2.4 74 109 A L E +d 41 0B 45 -34,-2.5 -32,-3.2 -2,-0.8 2,-0.5 -0.972 14.5 177.6-124.9 123.8 -4.6 10.7 4.6 75 110 A V E +d 42 0B 69 -2,-0.5 2,-0.2 -34,-0.2 -32,-0.2 -0.884 40.7 100.9-126.5 98.8 -3.4 14.1 3.4 76 111 A Y S S+ 0 0 175 -34,-0.6 4,-0.2 -2,-0.5 -34,-0.0 -0.666 72.1 8.6-179.9 119.3 -3.1 16.6 6.3 77 112 A E > - 0 0 96 -2,-0.2 3,-0.6 2,-0.1 -1,-0.4 0.764 59.5-133.0 70.1 118.3 -0.0 17.9 8.1 78 113 A T T 3 S+ 0 0 31 1,-0.3 2,-0.5 -3,-0.1 11,-0.1 0.956 104.3 23.6 -61.3 -52.0 3.4 16.9 6.9 79 114 A T T 3 S- 0 0 72 11,-0.1 -1,-0.3 8,-0.1 -2,-0.1 -0.729 84.5-172.6-119.2 78.5 4.6 16.0 10.4 80 115 A D <> - 0 0 24 -3,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.404 32.6-121.6 -70.3 151.0 1.5 15.1 12.4 81 116 A K T 4 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.581 108.0 59.3 -71.4 -8.6 1.9 14.5 16.1 82 117 A H T 4 S+ 0 0 130 2,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.879 123.6 12.7 -89.2 -41.0 0.4 11.0 15.7 83 118 A L T 4 S+ 0 0 38 -3,-0.3 -2,-0.2 1,-0.2 -4,-0.0 0.772 141.2 26.1-105.2 -36.1 2.9 9.5 13.3 84 119 A S < + 0 0 16 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 -0.612 64.2 155.9-131.2 74.5 5.7 12.0 13.2 85 120 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.892 85.6 27.8 -65.8 -42.0 5.8 13.9 16.6 86 121 A D S S- 0 0 160 -5,-0.1 -2,-0.1 0, 0.0 -5,-0.1 0.664 115.6-115.3 -95.3 -19.0 9.5 14.8 16.4 87 122 A G + 0 0 35 -7,-0.2 3,-0.1 2,-0.1 -8,-0.1 0.576 43.4 170.5 87.2 121.2 9.8 14.8 12.7 88 123 A Q - 0 0 162 1,-0.3 2,-0.2 -4,-0.0 -9,-0.1 0.625 63.7 -54.6-124.3 -49.6 11.8 12.4 10.6 89 124 A Y - 0 0 86 -11,-0.1 -1,-0.3 27,-0.0 -2,-0.1 -0.810 69.2 -67.0 171.4 151.8 10.8 13.1 7.0 90 125 A V - 0 0 7 -2,-0.2 -11,-0.1 1,-0.1 -47,-0.1 -0.321 54.8-138.0 -54.6 130.9 7.5 13.1 5.0 91 126 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.417 24.6-178.1 -66.3-146.8 6.0 9.5 4.9 92 127 A R S S+ 0 0 24 1,-0.2 2,-0.3 -53,-0.2 25,-0.1 -0.073 73.1 22.2 171.5 -43.1 4.4 7.9 1.8 93 128 A I + 0 0 27 -53,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.971 60.0 175.0-145.6 150.0 3.4 4.5 3.2 94 129 A M - 0 0 49 -55,-0.4 -55,-0.9 -2,-0.3 2,-0.4 -0.972 12.4-152.6-152.6 156.0 2.7 3.2 6.7 95 130 A F E -C 38 0A 9 -2,-0.3 2,-0.7 -57,-0.3 8,-0.4 -0.996 8.5-145.9-141.9 134.3 1.4 -0.1 8.1 96 131 A V E -C 37 0A 8 -59,-3.1 -59,-1.0 -2,-0.4 6,-0.2 -0.888 24.7-135.8-100.6 116.3 -0.5 -1.1 11.2 97 132 A D > - 0 0 14 4,-3.1 3,-2.4 -2,-0.7 4,-0.5 -0.310 27.7-105.4 -65.8 148.5 0.5 -4.5 12.5 98 133 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -64,-0.1 0.719 121.7 67.6 -45.9 -25.3 -2.2 -7.0 13.7 99 134 A S T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.251 121.7-109.6 -82.0 12.3 -1.2 -6.1 17.2 100 135 A L S < S+ 0 0 69 -3,-2.4 2,-0.2 1,-0.2 -1,-0.1 0.646 89.8 92.7 69.8 17.5 -2.6 -2.6 16.5 101 136 A T S S- 0 0 75 -4,-0.5 -4,-3.1 2,-0.0 2,-0.3 -0.464 75.7-100.4-124.3-166.2 1.0 -1.2 16.5 102 137 A V - 0 0 74 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.1 -0.911 19.7-154.2-124.0 149.9 3.8 -0.4 14.0 103 138 A R - 0 0 95 -8,-0.4 2,-1.1 -2,-0.3 3,-0.2 -0.951 4.1-167.0-130.2 112.9 7.0 -2.4 13.1 104 139 A A + 0 0 106 -2,-0.4 28,-0.0 1,-0.2 -2,-0.0 -0.591 46.0 124.4 -96.6 71.1 10.1 -0.7 11.8 105 140 A D + 0 0 65 -2,-1.1 2,-0.6 26,-0.1 -1,-0.2 0.211 35.4 123.5-109.7 13.3 12.0 -3.7 10.6 106 141 A I + 0 0 37 -3,-0.2 2,-0.3 26,-0.0 22,-0.0 -0.661 29.5 161.6 -85.7 118.9 12.5 -2.5 7.0 107 142 A T + 0 0 135 -2,-0.6 2,-0.3 21,-0.0 -2,-0.1 -0.809 8.8 169.6-124.3 168.8 16.0 -2.3 5.7 108 143 A G - 0 0 49 -2,-0.3 2,-0.2 3,-0.0 6,-0.1 -0.996 35.5 -89.1-170.4 169.8 17.4 -2.1 2.2 109 144 A R - 0 0 226 -2,-0.3 2,-1.7 1,-0.1 3,-0.2 -0.497 57.5 -93.6 -83.2 161.9 20.2 -1.5 -0.3 110 145 A Y + 0 0 204 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 -0.560 63.2 149.3 -86.8 86.1 20.8 2.0 -1.6 111 146 A S S S- 0 0 77 -2,-1.7 -1,-0.2 2,-0.1 3,-0.1 0.976 85.3 -35.6 -76.3 -64.7 18.7 2.1 -4.7 112 147 A N S S- 0 0 74 1,-0.6 -2,-0.1 -3,-0.2 12,-0.1 -0.255 117.7 -46.4-158.2 55.7 17.6 5.7 -4.9 113 148 A R - 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