==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA 23-MAR-09 3GPQ . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: CHIKUNGUNYA VIRUS; . AUTHOR H.MALET,S.JAMAL,B.COUTARD,B.CANARD . 618 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 1 1 2 0 1 5 0 1 0 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 5 6 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 3 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 . 2 1 0 0 3 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 1 A A 0 0 138 0, 0.0 136,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 76.0 15.8 46.5 14.7 2 2 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 136,-0.2 0.077 360.0-177.6 -53.6 132.1 14.4 47.1 11.2 3 3 A S - 0 0 40 133,-0.1 136,-3.0 157,-0.0 2,-0.4 -0.858 24.0-137.3-123.8 158.8 16.8 48.0 8.3 4 4 A Y E +a 139 0A 33 -2,-0.3 2,-0.3 134,-0.2 136,-0.2 -0.969 31.7 168.8-104.9 137.0 16.7 48.9 4.7 5 5 A R E -a 140 0A 95 134,-2.3 136,-3.4 -2,-0.4 2,-0.4 -0.958 23.0-144.5-142.2 157.2 19.3 47.2 2.4 6 6 A V E -a 141 0A 21 -2,-0.3 2,-0.4 134,-0.2 136,-0.2 -0.969 14.0-174.0-124.0 138.1 19.9 46.9 -1.3 7 7 A K E -a 142 0A 41 134,-2.8 136,-1.9 -2,-0.4 2,-1.0 -1.000 20.9-142.4-132.1 136.1 21.4 43.9 -3.1 8 8 A R E +a 143 0A 101 -2,-0.4 2,-0.3 134,-0.2 136,-0.2 -0.841 63.0 94.7 -97.6 97.0 22.3 43.5 -6.7 9 9 A M S S- 0 0 38 134,-1.3 2,-0.5 -2,-1.0 134,-0.2 -0.950 86.7 -64.3-164.4 167.3 21.3 40.0 -7.6 10 10 A D > - 0 0 27 -2,-0.3 3,-2.8 1,-0.2 134,-0.1 -0.549 42.3-140.4 -56.3 117.0 18.4 38.0 -9.1 11 11 A I G > S+ 0 0 7 -2,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.693 100.7 71.6 -53.8 -20.3 15.6 38.4 -6.6 12 12 A A G 3 S+ 0 0 5 1,-0.3 -1,-0.3 7,-0.0 -2,-0.1 0.774 95.4 54.5 -68.4 -23.2 14.8 34.8 -7.2 13 13 A K G < S+ 0 0 68 -3,-2.8 -1,-0.3 2,-0.0 -2,-0.2 0.049 82.1 137.2 -96.0 21.1 17.9 34.1 -5.2 14 14 A N < - 0 0 3 -3,-1.5 91,-0.0 1,-0.1 5,-0.0 -0.273 47.1-152.4 -64.9 157.6 16.8 36.2 -2.1 15 15 A D + 0 0 32 3,-0.0 -1,-0.1 89,-0.0 2,-0.1 0.058 58.7 112.9-118.7 19.7 17.4 34.9 1.4 16 16 A E S S- 0 0 10 2,-0.1 88,-0.1 124,-0.1 123,-0.0 -0.347 80.1-106.4 -88.8 170.1 14.4 36.8 3.0 17 17 A E S S+ 0 0 82 -2,-0.1 2,-0.3 1,-0.1 87,-0.2 0.579 96.8 5.0 -77.9 -12.3 11.3 35.3 4.5 18 18 A C - 0 0 0 45,-0.1 87,-2.1 85,-0.0 2,-0.3 -0.970 68.4-133.4-161.0 166.3 9.0 36.3 1.6 19 19 A V E -bc 65 105A 0 45,-2.0 47,-3.4 -2,-0.3 2,-0.5 -0.948 9.2-136.7-127.6 149.9 9.2 37.9 -1.8 20 20 A V E -b 66 0A 0 85,-2.2 2,-0.3 -2,-0.3 47,-0.2 -0.930 20.2-150.9-101.6 120.8 7.3 40.6 -3.6 21 21 A N E -b 67 0A 0 45,-2.8 47,-2.2 -2,-0.5 2,-1.4 -0.713 16.9-133.9 -85.9 138.1 6.5 39.9 -7.3 22 22 A A E -b 68 0A 27 -2,-0.3 12,-0.4 45,-0.1 47,-0.2 -0.653 51.8-179.9 -84.6 81.0 6.1 42.8 -9.8 23 23 A A - 0 0 3 45,-1.6 47,-0.4 -2,-1.4 10,-0.0 -0.156 29.3-126.5 -87.0 168.9 2.9 41.1 -11.0 24 24 A N > - 0 0 20 4,-0.4 3,-1.7 45,-0.1 26,-0.3 -0.789 29.9-112.1-107.0 163.5 0.3 41.9 -13.6 25 25 A P T 3 S+ 0 0 49 0, 0.0 25,-0.1 0, 0.0 44,-0.1 0.543 113.8 63.6 -72.8 -7.2 -3.4 42.0 -12.9 26 26 A R T 3 S- 0 0 188 23,-0.2 23,-0.3 2,-0.1 22,-0.1 0.521 104.6-126.9 -90.9 -9.0 -4.1 38.9 -15.0 27 27 A G < + 0 0 10 -3,-1.7 21,-0.3 21,-0.3 22,-0.2 0.798 64.3 137.2 69.3 29.9 -2.0 36.8 -12.6 28 28 A L - 0 0 93 20,-0.1 -4,-0.4 1,-0.1 -1,-0.2 -0.645 65.0 -88.4-108.7 163.5 0.0 35.6 -15.5 29 29 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.442 57.2 170.3 -64.1 141.0 3.8 35.0 -16.1 30 30 A G - 0 0 26 1,-0.2 2,-0.1 -2,-0.1 8,-0.1 -0.479 32.0 -72.4-136.6-158.4 5.3 38.2 -17.5 31 31 A D S >> S+ 0 0 124 -2,-0.2 3,-1.0 3,-0.1 4,-0.5 -0.408 89.5 9.1 -97.1 177.4 8.7 39.8 -18.2 32 32 A G H >> S+ 0 0 43 1,-0.3 4,-1.6 2,-0.2 3,-0.6 -0.191 131.6 0.5 62.4-136.2 11.3 41.0 -15.8 33 33 A V H 3> S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.900 132.1 58.8 -53.4 -44.3 10.9 40.2 -12.1 34 34 A C H <> S+ 0 0 4 -3,-1.0 4,-3.1 -12,-0.4 -1,-0.2 0.873 103.7 51.4 -59.9 -35.3 7.7 38.4 -12.8 35 35 A K H < + 0 0 10 -4,-3.2 3,-1.7 -5,-0.2 -1,-0.2 -0.493 65.8 156.8-121.5 62.7 7.9 29.9 -7.6 42 42 A P G > S+ 0 0 6 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.836 70.8 65.3 -56.7 -34.0 5.4 28.7 -10.3 43 43 A E G > S+ 0 0 20 1,-0.3 3,-1.2 131,-0.3 126,-0.1 0.754 87.6 70.3 -58.3 -27.7 3.0 27.4 -7.7 44 44 A S G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 23,-0.1 0.565 81.6 74.5 -69.6 -7.3 2.4 30.9 -6.5 45 45 A F G X + 0 0 24 -3,-2.0 3,-0.9 -4,-0.2 2,-0.6 0.335 62.5 120.3 -88.9 10.5 0.5 31.8 -9.7 46 46 A K T < S- 0 0 84 -3,-1.2 -19,-0.0 1,-0.3 -3,-0.0 -0.644 100.7 -21.6 -74.7 117.3 -2.6 29.9 -8.6 47 47 A N T 3 S+ 0 0 123 -2,-0.6 -1,-0.3 1,-0.1 -20,-0.1 0.861 93.7 143.7 48.2 42.4 -5.4 32.5 -8.5 48 48 A S < + 0 0 1 -3,-0.9 -21,-0.3 -21,-0.3 8,-0.1 0.474 23.9 123.7 -88.3 -4.0 -2.8 35.3 -8.1 49 49 A A + 0 0 49 -23,-0.3 -23,-0.2 -22,-0.2 18,-0.0 -0.328 29.2 156.3 -57.8 137.0 -4.8 37.8 -10.3 50 50 A T - 0 0 20 -26,-0.3 -23,-0.2 -25,-0.1 4,-0.1 -0.953 42.1 -93.6-158.7 150.0 -5.5 41.0 -8.4 51 51 A P > - 0 0 85 0, 0.0 3,-1.3 0, 0.0 18,-0.3 -0.168 51.4 -77.3 -69.0 162.8 -6.2 44.6 -9.8 52 52 A V T 3 S+ 0 0 33 1,-0.2 18,-0.2 16,-0.1 3,-0.1 -0.314 119.7 29.4 -53.8 135.0 -3.8 47.4 -10.4 53 53 A G T 3 S+ 0 0 5 16,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.598 106.6 93.5 85.6 14.2 -2.8 49.0 -7.1 54 54 A T < - 0 0 28 -3,-1.3 15,-3.0 15,-0.4 2,-0.4 -0.831 58.4-145.1-131.6 168.7 -3.3 45.9 -5.0 55 55 A A E -D 68 0A 6 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.997 9.7-171.0-137.2 141.7 -1.3 43.0 -3.7 56 56 A K E -D 67 0A 84 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.996 14.8-141.8-135.6 130.9 -2.3 39.5 -3.1 57 57 A T E -D 66 0A 23 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.734 15.5-176.5 -96.1 133.4 -0.3 36.8 -1.3 58 58 A V E -D 65 0A 24 7,-2.7 7,-2.2 -2,-0.4 2,-0.2 -0.995 24.0-128.6-125.1 129.4 -0.1 33.3 -2.5 59 59 A M E -D 64 0A 81 -2,-0.4 2,-0.5 5,-0.2 3,-0.1 -0.542 10.7-160.6 -78.6 140.2 1.8 30.7 -0.4 60 60 A C E > S-D 63 0A 4 3,-3.2 3,-1.5 -2,-0.2 2,-0.7 -0.725 71.7 -63.1-115.1 76.0 4.4 28.5 -1.9 61 61 A G T 3 S- 0 0 53 -2,-0.5 330,-0.1 1,-0.3 333,-0.0 -0.758 120.3 -18.6 79.8-114.1 4.5 25.8 0.7 62 62 A T T 3 S+ 0 0 118 -2,-0.7 -1,-0.3 329,-0.1 329,-0.1 0.438 123.3 95.6 -95.5 -2.2 5.7 27.8 3.6 63 63 A Y E < - D 0 60A 5 -3,-1.5 -3,-3.2 -45,-0.0 2,-0.4 -0.791 67.0-141.8 -98.0 117.4 7.1 30.6 1.4 64 64 A P E - D 0 59A 9 0, 0.0 -45,-2.0 0, 0.0 2,-0.6 -0.615 10.0-164.8 -81.1 130.5 4.8 33.7 0.8 65 65 A V E -bD 19 58A 0 -7,-2.2 -7,-2.7 -2,-0.4 2,-0.9 -0.958 8.1-155.8-108.7 115.4 4.8 35.3 -2.6 66 66 A I E -bD 20 57A 0 -47,-3.4 -45,-2.8 -2,-0.6 2,-1.0 -0.799 5.5-154.5 -92.3 108.1 3.3 38.8 -2.5 67 67 A H E -bD 21 56A 0 -11,-3.0 -11,-2.3 -2,-0.9 2,-0.5 -0.720 16.2-173.4 -86.6 106.2 2.0 39.6 -6.0 68 68 A A E -bD 22 55A 0 -47,-2.2 -45,-1.6 -2,-1.0 2,-1.0 -0.894 13.5-150.4-106.1 127.5 2.0 43.3 -6.1 69 69 A V - 0 0 0 -15,-3.0 -16,-3.1 -2,-0.5 -15,-0.4 -0.766 16.8-178.2-105.5 90.1 0.4 45.0 -9.2 70 70 A G - 0 0 3 -2,-1.0 15,-0.1 -47,-0.4 2,-0.1 -0.496 37.9 -93.2 -77.5 158.5 2.1 48.3 -9.8 71 71 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.428 26.1-126.2 -69.1 148.8 0.7 50.3 -12.8 72 72 A N >> - 0 0 31 1,-0.1 3,-2.7 -2,-0.1 4,-1.0 -0.897 17.2-148.5 -89.3 111.2 2.2 50.0 -16.2 73 73 A F T 34 S+ 0 0 13 41,-3.3 42,-0.1 -2,-0.8 -1,-0.1 0.567 95.1 69.4 -62.0 -8.5 3.0 53.7 -17.1 74 74 A S T 34 S+ 0 0 87 40,-0.2 -1,-0.3 1,-0.1 41,-0.1 0.664 110.9 35.4 -73.0 -20.4 2.3 52.9 -20.8 75 75 A N T <4 S+ 0 0 127 -3,-2.7 2,-0.3 39,-0.2 -2,-0.2 0.649 116.0 54.3-100.9 -26.5 -1.3 52.5 -19.6 76 76 A Y S < S- 0 0 74 -4,-1.0 2,-0.1 1,-0.1 -1,-0.0 -0.802 82.0-114.2-114.3 150.7 -1.7 55.1 -16.9 77 77 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.371 38.7-105.4 -70.5 165.6 -1.0 58.8 -17.0 78 78 A E H > S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.914 120.7 51.5 -56.4 -42.9 1.8 60.0 -14.8 79 79 A S H > S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 116.1 35.1 -58.6 -57.5 -0.8 61.4 -12.4 80 80 A E H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 114.6 57.0 -70.8 -37.6 -3.0 58.3 -12.0 81 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.826 102.1 56.9 -62.8 -35.3 -0.2 55.9 -12.2 82 82 A D H X S+ 0 0 60 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.909 106.7 49.2 -63.9 -40.1 1.4 57.6 -9.2 83 83 A R H X S+ 0 0 190 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.896 113.1 47.5 -60.3 -42.1 -1.8 57.0 -7.2 84 84 A E H X S+ 0 0 48 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.825 108.8 52.5 -71.8 -34.0 -1.7 53.3 -8.2 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.912 110.4 48.1 -69.2 -43.8 2.0 52.9 -7.4 86 86 A A H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 112.9 50.5 -56.0 -47.6 1.4 54.3 -3.9 87 87 A A H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.875 108.2 51.0 -62.0 -40.8 -1.6 52.0 -3.5 88 88 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 112.6 45.2 -66.6 -42.3 0.4 48.9 -4.6 89 89 A Y H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 108.8 57.1 -69.7 -35.7 3.2 49.5 -2.1 90 90 A R H X S+ 0 0 153 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.914 108.8 46.8 -57.1 -43.2 0.7 50.3 0.7 91 91 A E H X S+ 0 0 52 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.844 106.7 56.9 -70.5 -32.4 -0.8 46.8 0.1 92 92 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.918 108.4 48.5 -57.6 -42.9 2.6 45.2 0.1 93 93 A A H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.6 50.2 -64.6 -43.1 3.1 46.8 3.6 94 94 A K H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.940 112.4 45.6 -57.7 -52.7 -0.2 45.4 4.6 95 95 A E H X S+ 0 0 16 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.927 111.0 51.7 -59.0 -47.1 0.6 42.0 3.4 96 96 A V H X>S+ 0 0 3 -4,-2.9 5,-0.8 1,-0.2 4,-0.7 0.885 113.6 47.3 -58.7 -34.9 4.1 42.0 5.0 97 97 A T H ><5S+ 0 0 90 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.952 110.5 49.6 -69.6 -47.8 2.4 43.0 8.3 98 98 A R H 3<5S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 110.4 51.3 -68.2 -34.3 -0.4 40.3 8.1 99 99 A L H 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.668 99.3-139.1 -72.1 -22.8 2.1 37.6 7.4 100 100 A G T <<5 + 0 0 56 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.603 40.8 165.3 74.4 10.9 4.2 38.6 10.4 101 101 A V < - 0 0 23 -5,-0.8 -1,-0.2 1,-0.1 35,-0.1 -0.134 39.8-144.3 -63.7 156.7 7.5 38.1 8.5 102 102 A N S S+ 0 0 106 1,-0.2 36,-2.6 35,-0.1 2,-0.3 0.614 82.3 17.7 -93.1 -20.6 10.8 39.4 9.8 103 103 A S E - e 0 138A 16 34,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.980 59.7-167.3-151.1 161.5 12.1 40.2 6.3 104 104 A V E - e 0 139A 0 34,-1.6 36,-2.8 -2,-0.3 2,-0.5 -0.983 16.4-140.3-151.9 139.1 10.9 40.7 2.7 105 105 A A E -ce 19 140A 0 -87,-2.1 -85,-2.2 -2,-0.3 36,-0.2 -0.897 30.0-179.8-101.9 129.8 12.7 41.0 -0.6 106 106 A I E - e 0 141A 0 34,-2.5 36,-2.1 -2,-0.5 2,-0.2 -0.989 19.9-152.9-140.7 133.8 11.3 43.6 -2.9 107 107 A P E - e 0 142A 4 0, 0.0 2,-0.9 0, 0.0 36,-0.1 -0.533 43.7 -90.4 -91.1 167.0 11.9 44.9 -6.4 108 108 A L > - 0 0 7 34,-0.5 3,-0.9 -2,-0.2 17,-0.1 -0.737 48.5-135.1 -84.5 114.4 11.1 48.4 -7.5 109 109 A L T 3 S+ 0 0 1 -2,-0.9 3,-0.1 1,-0.2 19,-0.1 -0.252 80.1 21.7 -67.0 150.0 7.6 48.3 -8.8 110 110 A S T 3 S+ 0 0 5 1,-0.2 -1,-0.2 -40,-0.1 -37,-0.2 0.656 95.5 117.0 66.1 20.0 6.7 50.0 -12.1 111 111 A T X + 0 0 29 -3,-0.9 3,-1.9 8,-0.1 -1,-0.2 -0.468 67.0 10.1-100.8 179.1 10.2 50.1 -13.3 112 112 A G G > S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 5,-0.5 -0.287 134.9 15.0 60.1-121.4 11.5 48.3 -16.4 113 113 A V G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.677 136.0 44.0 -63.6 -21.8 8.7 46.8 -18.5 114 114 A Y G < S+ 0 0 47 -3,-1.9 -41,-3.3 1,-0.1 -1,-0.3 0.302 89.3 91.8-103.2 5.3 6.1 48.9 -16.7 115 115 A S S X S- 0 0 12 -3,-1.8 3,-0.9 -43,-0.2 -1,-0.1 0.594 86.9-131.2 -80.8 -14.5 8.1 52.1 -16.8 116 116 A G T 3 S- 0 0 39 -4,-0.3 3,-0.1 -3,-0.2 -3,-0.1 0.870 72.4 -56.7 62.3 36.6 6.8 53.5 -20.0 117 117 A G T 3 S+ 0 0 81 -5,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.564 112.7 117.3 75.5 11.4 10.4 54.2 -21.1 118 118 A K S < S- 0 0 113 -3,-0.9 2,-0.8 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