==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 402 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 3 0 1 0 0 1 3 2 0 1 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 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 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 6 A K 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 -11.7 10.9 1.3 2 7 A R - 0 0 152 1,-0.1 2,-2.2 2,-0.0 3,-0.2 -0.531 360.0-119.6 -77.2 140.4 -12.5 9.4 4.6 3 8 A D > + 0 0 94 -2,-0.2 4,-2.3 1,-0.2 3,-0.3 -0.534 42.0 172.6 -79.3 77.7 -10.6 6.2 5.6 4 9 A E H > + 0 0 115 -2,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.803 69.4 58.3 -61.1 -32.6 -13.8 4.2 5.9 5 10 A A H > S+ 0 0 74 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.927 111.2 42.7 -64.2 -42.9 -12.0 0.8 6.3 6 11 A L H > S+ 0 0 68 -3,-0.3 4,-1.8 1,-0.2 3,-0.4 0.928 113.8 49.8 -69.8 -44.7 -10.2 2.1 9.4 7 12 A F H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.797 103.1 60.3 -68.5 -23.8 -13.2 3.9 10.9 8 13 A E H X S+ 0 0 104 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.899 106.6 49.0 -66.6 -37.0 -15.4 0.8 10.5 9 14 A L H X S+ 0 0 101 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.896 107.6 52.9 -68.4 -40.3 -12.8 -1.0 12.8 10 15 A I H X S+ 0 0 73 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.918 108.0 51.4 -62.5 -39.4 -12.9 1.8 15.3 11 16 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 109.3 51.1 -62.7 -39.3 -16.7 1.6 15.5 12 17 A L H X S+ 0 0 91 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.886 109.6 49.6 -64.7 -38.9 -16.3 -2.2 16.1 13 18 A E H X S+ 0 0 74 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.880 108.5 52.6 -68.5 -37.3 -13.9 -1.5 18.9 14 19 A E H X S+ 0 0 90 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.925 111.4 47.5 -62.5 -42.6 -16.2 1.0 20.5 15 20 A K H X S+ 0 0 95 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.912 110.3 52.0 -64.3 -43.0 -19.0 -1.6 20.4 16 21 A R H < S+ 0 0 117 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.926 109.5 49.4 -59.9 -45.4 -16.7 -4.3 21.8 17 22 A Q H >< S+ 0 0 57 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.856 111.9 49.7 -63.1 -34.3 -15.8 -2.0 24.7 18 23 A R H 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 381,-0.2 0.806 110.9 49.1 -73.2 -30.9 -19.5 -1.3 25.4 19 24 A E T 3< S+ 0 0 24 -4,-1.8 2,-0.3 -3,-0.2 -1,-0.2 0.236 103.5 54.9-101.1 14.5 -20.6 -4.9 25.4 20 25 A G S < S- 0 0 12 -3,-0.5 2,-0.7 -4,-0.4 312,-0.2 -0.859 78.4-108.5-137.9 172.4 -18.2 -6.7 27.7 21 26 A L E -a 332 0A 3 310,-2.8 312,-2.5 -2,-0.3 2,-0.8 -0.921 27.6-152.8-107.5 112.1 -16.8 -6.6 31.2 22 27 A E E +a 333 0A 20 -2,-0.7 337,-0.5 310,-0.2 336,-0.2 -0.759 27.1 160.9 -87.3 107.7 -13.2 -5.5 31.3 23 28 A L + 0 0 1 310,-2.3 332,-2.3 -2,-0.8 2,-0.5 0.228 27.5 126.1-111.3 11.7 -11.6 -6.9 34.4 24 29 A I > - 0 0 31 330,-0.2 3,-1.9 310,-0.2 334,-0.3 -0.618 60.8-137.1 -72.6 123.4 -7.9 -6.6 33.4 25 30 A A T 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.3 331,-0.1 0.681 97.2 54.2 -56.7 -26.2 -6.4 -4.7 36.3 26 31 A S T 3 S+ 0 0 26 195,-0.1 -1,-0.3 329,-0.1 2,-0.2 0.412 94.0 93.2 -90.8 1.1 -4.3 -2.3 34.3 27 32 A E < + 0 0 54 -3,-1.9 331,-0.4 193,-0.1 2,-0.3 -0.528 41.3 154.2 -96.7 161.7 -7.2 -1.1 32.1 28 33 A N - 0 0 27 -2,-0.2 2,-0.5 329,-0.1 330,-0.1 -0.928 39.9-107.3-164.1-180.0 -9.6 1.9 32.5 29 34 A F - 0 0 17 -2,-0.3 2,-0.1 328,-0.2 -2,-0.0 -0.979 30.6-141.5-126.4 117.6 -11.8 4.1 30.3 30 35 A V - 0 0 45 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.378 24.5-103.9 -76.5 156.6 -10.7 7.7 29.7 31 36 A S > - 0 0 22 193,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.253 28.2-108.9 -74.3 164.0 -13.1 10.6 29.7 32 37 A K H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.882 119.6 52.9 -62.0 -36.9 -14.2 12.3 26.5 33 38 A Q H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.847 104.2 54.1 -71.5 -30.2 -12.2 15.4 27.4 34 39 A V H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.3 46.1 -65.3 -40.7 -9.0 13.4 27.9 35 40 A R H X S+ 0 0 133 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.891 108.3 56.0 -66.4 -38.4 -9.6 12.1 24.4 36 41 A E H < S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.913 110.0 45.7 -59.8 -43.4 -10.4 15.6 23.1 37 42 A A H >< S+ 0 0 15 -4,-2.1 3,-1.6 1,-0.2 5,-0.3 0.927 112.4 49.8 -66.3 -44.7 -7.0 16.8 24.3 38 43 A V H 3< S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 110.8 50.9 -64.5 -31.8 -5.1 13.8 22.9 39 44 A G T 3< S+ 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.212 92.7 116.9 -90.5 18.0 -6.8 14.3 19.5 40 45 A S S X S- 0 0 34 -3,-1.6 3,-1.2 217,-0.1 217,-0.1 -0.239 82.3-104.2 -83.3 171.2 -5.9 18.0 19.4 41 46 A V G > S+ 0 0 106 1,-0.3 3,-2.0 2,-0.1 4,-0.2 0.484 99.5 95.3 -72.0 -1.8 -3.7 20.0 17.1 42 47 A L G > + 0 0 35 1,-0.3 3,-1.4 -5,-0.3 214,-0.3 0.732 68.0 74.5 -63.6 -17.9 -0.9 20.0 19.7 43 48 A T G < S+ 0 0 78 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.756 84.1 68.0 -64.0 -22.5 0.5 17.0 17.9 44 49 A N G < S+ 0 0 130 -3,-2.0 2,-0.5 -4,-0.1 -1,-0.2 0.680 82.6 91.9 -73.1 -15.8 1.7 19.3 15.2 45 50 A K < - 0 0 51 -3,-1.4 2,-0.6 -4,-0.2 211,-0.4 -0.687 62.8-151.3 -91.7 127.2 4.3 21.0 17.4 46 51 A Y + 0 0 132 -2,-0.5 209,-0.1 1,-0.1 -2,-0.1 -0.822 26.2 166.4 -87.9 123.3 7.9 20.0 17.7 47 52 A A + 0 0 0 -2,-0.6 -1,-0.1 207,-0.3 -2,-0.0 -0.222 3.0 170.6-136.9 47.0 8.9 21.0 21.3 48 53 A E + 0 0 36 205,-0.1 7,-2.1 6,-0.1 2,-0.3 -0.312 57.1 30.2 -58.9 142.6 12.2 19.3 22.1 49 54 A G E S-B 54 0B 2 203,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.778 98.6 -68.3 107.0-153.6 13.6 20.7 25.4 50 55 A Y E > -B 53 0B 41 3,-1.6 3,-3.0 -2,-0.3 13,-0.1 -0.856 65.6 -56.3-135.2 168.2 11.6 22.0 28.3 51 56 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.195 126.9 5.8 -48.2 127.4 9.3 25.0 29.0 52 57 A G T 3 S+ 0 0 72 7,-0.1 8,-0.0 1,-0.0 -3,-0.0 0.431 126.2 70.0 78.1 -1.9 11.3 28.2 28.3 53 58 A A E < +B 50 0B 64 -3,-3.0 -3,-1.6 -5,-0.0 2,-0.2 -0.415 68.0 148.0-144.7 61.5 14.2 26.2 27.0 54 59 A R E -B 49 0B 38 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.541 50.1-136.8 -98.4 164.2 13.1 24.7 23.6 55 60 A Y S S+ 0 0 155 -7,-2.1 2,-0.3 -2,-0.2 -6,-0.1 0.200 87.4 53.3-102.0 12.5 15.0 23.9 20.5 56 61 A Y S S- 0 0 93 -8,-0.3 3,-0.5 -10,-0.0 -2,-0.1 -0.982 81.0-116.8-143.9 154.2 12.3 25.3 18.2 57 62 A G S S+ 0 0 65 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.316 88.5 48.3 -82.8 173.0 10.4 28.6 17.9 58 63 A G + 0 0 46 1,-0.1 3,-0.4 -2,-0.1 4,-0.3 0.574 67.2 121.5 75.5 13.5 6.7 28.9 18.4 59 64 A C > + 0 0 6 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.260 32.4 112.8 -91.8 12.9 6.4 27.0 21.7 60 65 A E H > S+ 0 0 130 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.879 86.4 34.2 -52.5 -44.8 4.8 29.8 23.7 61 66 A V H > S+ 0 0 90 -3,-0.4 4,-2.1 2,-0.2 3,-0.4 0.899 114.9 56.1 -79.6 -40.7 1.5 28.1 24.1 62 67 A I H > S+ 0 0 15 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.874 104.5 56.6 -57.4 -35.5 2.9 24.5 24.3 63 68 A D H X S+ 0 0 30 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 105.2 49.6 -64.0 -38.5 5.0 25.8 27.2 64 69 A R H X S+ 0 0 194 -4,-0.9 4,-1.8 -3,-0.4 -1,-0.2 0.890 112.9 48.5 -67.1 -37.2 1.9 26.9 29.1 65 70 A V H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.949 114.4 42.8 -67.7 -49.7 0.3 23.5 28.5 66 71 A E H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.909 114.3 51.1 -65.2 -40.7 3.4 21.4 29.6 67 72 A S H X S+ 0 0 46 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.890 108.4 53.0 -62.9 -38.0 4.0 23.7 32.6 68 73 A L H X S+ 0 0 79 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.921 109.9 47.6 -63.0 -43.2 0.3 23.3 33.6 69 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 114.0 47.9 -62.9 -43.8 0.7 19.5 33.5 70 75 A I H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.943 113.6 45.6 -62.3 -50.0 3.9 19.7 35.5 71 76 A E H X S+ 0 0 108 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.890 113.7 49.2 -63.5 -39.9 2.4 22.0 38.2 72 77 A R H X S+ 0 0 64 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.887 109.3 52.4 -67.4 -38.1 -0.8 19.9 38.5 73 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.917 110.2 48.9 -62.7 -41.9 1.2 16.7 38.8 74 79 A K H X>S+ 0 0 53 -4,-2.2 5,-1.9 1,-0.2 4,-1.1 0.891 114.1 45.2 -65.1 -39.4 3.2 18.3 41.6 75 80 A A H <5S+ 0 0 71 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.895 113.9 49.7 -70.9 -40.2 0.1 19.5 43.4 76 81 A L H <5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 124.2 27.7 -65.7 -43.3 -1.7 16.2 42.9 77 82 A F H <5S- 0 0 8 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.432 104.9-116.4-102.1 1.3 1.1 14.0 44.2 78 83 A G T <5 + 0 0 59 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.965 63.2 151.2 62.6 51.1 2.8 16.4 46.6 79 84 A A < - 0 0 15 -5,-1.9 155,-0.2 -6,-0.2 -1,-0.2 -0.745 49.5-147.6-113.1 162.0 6.0 16.5 44.6 80 85 A A S S+ 0 0 46 153,-1.9 2,-0.3 -2,-0.3 154,-0.2 0.585 85.4 22.1-101.9 -15.1 8.7 19.1 44.1 81 86 A W E -C 233 0C 22 152,-1.6 152,-1.7 -7,-0.1 2,-0.3 -0.989 64.0-179.1-150.9 149.6 9.6 18.2 40.5 82 87 A A E -C 232 0C 4 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.993 17.3-156.2-152.4 147.3 7.9 16.3 37.7 83 88 A N E +C 231 0C 1 148,-2.5 148,-2.0 -2,-0.3 -2,-0.0 -0.994 11.0 178.3-124.8 119.5 8.6 15.3 34.1 84 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 178,-0.1 0.281 60.2 87.7-104.5 9.1 5.5 14.8 32.0 85 90 A Q + 0 0 2 169,-0.1 170,-0.4 143,-0.1 -1,-0.1 0.652 48.7 120.0 -85.4 -16.3 7.3 13.9 28.7 86 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.256 56.7-145.3 -55.3 131.5 7.8 10.1 29.0 87 92 A H S S- 0 0 66 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.692 76.8 -9.2 -67.6 -19.7 6.0 8.4 26.1 88 93 A S S > S- 0 0 28 140,-0.3 4,-1.7 1,-0.1 141,-0.3 -0.959 78.0 -91.1-164.4 173.7 5.1 5.4 28.4 89 94 A G H > S+ 0 0 13 -2,-0.3 4,-2.3 139,-0.2 5,-0.2 0.869 124.5 57.0 -65.3 -34.5 5.7 3.9 31.8 90 95 A S H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 106.8 47.0 -63.2 -41.8 8.6 1.9 30.1 91 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.842 108.5 56.0 -69.7 -32.2 10.3 5.1 29.0 92 97 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.955 112.4 42.1 -62.7 -47.8 9.8 6.7 32.4 93 98 A N H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.907 112.6 54.3 -65.0 -41.2 11.7 3.7 34.0 94 99 A M H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.921 109.1 47.3 -59.2 -46.7 14.3 3.7 31.2 95 100 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.912 113.5 48.6 -62.9 -42.6 15.2 7.4 31.7 96 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 3,-0.3 0.935 111.2 49.0 -64.7 -45.8 15.4 6.9 35.5 97 102 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.921 112.9 47.9 -59.9 -43.5 17.6 3.8 35.2 98 103 A M H < S+ 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.738 111.2 51.4 -70.4 -21.4 20.0 5.6 32.8 99 104 A A H < S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.776 121.2 32.4 -83.5 -27.0 20.1 8.7 35.0 100 105 A L H < S+ 0 0 10 -4,-1.8 2,-0.3 -3,-0.1 -2,-0.2 0.642 123.4 33.5-103.1 -19.4 21.0 6.6 38.1 101 106 A M < - 0 0 3 -4,-2.6 -1,-0.1 -5,-0.2 3,-0.0 -0.878 60.2-139.8-135.6 167.7 23.0 3.7 36.6 102 107 A E > - 0 0 112 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.872 52.4 -76.8-120.8 153.3 25.5 2.9 33.8 103 108 A P T 3 S+ 0 0 84 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.237 120.9 34.2 -51.7 138.0 25.3 -0.4 31.8 104 109 A G T 3 S+ 0 0 44 26,-2.5 27,-0.1 1,-0.4 28,-0.1 0.118 88.5 123.0 102.4 -22.0 26.6 -3.2 33.9 105 110 A D < - 0 0 58 -3,-2.3 27,-2.4 25,-0.2 2,-0.5 -0.243 68.8-100.1 -68.5 163.9 25.4 -1.8 37.2 106 111 A T E -d 132 0C 31 52,-0.3 54,-2.8 25,-0.2 55,-1.3 -0.778 33.2-166.9 -96.5 128.5 23.2 -4.0 39.4 107 112 A L E -de 133 161C 0 25,-3.2 27,-2.3 -2,-0.5 2,-0.5 -0.911 4.5-157.9-111.8 135.6 19.4 -3.4 39.5 108 113 A M E +de 134 162C 0 53,-2.5 55,-3.1 -2,-0.4 2,-0.3 -0.967 27.8 143.4-117.1 127.6 17.1 -5.0 42.1 109 114 A G E -d 135 0C 0 25,-1.6 27,-1.6 -2,-0.5 2,-0.2 -0.945 52.6 -70.5-152.9 172.1 13.4 -5.4 41.4 110 115 A M E -d 136 0C 2 55,-0.4 27,-0.2 -2,-0.3 10,-0.1 -0.501 56.0-106.1 -73.6 133.9 10.5 -7.7 42.0 111 116 A D >>> - 0 0 71 25,-3.1 5,-2.5 -2,-0.2 3,-0.9 -0.288 23.0-126.4 -57.4 137.8 10.6 -11.0 40.1 112 117 A L G >45S+ 0 0 93 1,-0.3 3,-1.3 3,-0.2 -1,-0.1 0.898 110.9 54.1 -53.1 -44.3 8.2 -11.1 37.2 113 118 A A G 345S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.1 229,-0.1 0.775 106.9 51.9 -63.0 -27.6 6.6 -14.4 38.6 114 119 A A G <45S- 0 0 21 -3,-0.9 -1,-0.3 22,-0.2 -2,-0.2 0.508 136.8 -78.9 -88.0 -6.1 6.0 -12.7 41.9 115 120 A G T <<5S+ 0 0 2 -3,-1.3 52,-2.4 -4,-0.6 53,-2.0 0.385 84.8 138.8 124.9 -1.7 4.2 -9.7 40.4 116 121 A G < - 0 0 3 -5,-2.5 -1,-0.3 50,-0.2 2,-0.2 -0.232 51.7-110.7 -71.2 163.8 7.0 -7.6 39.1 117 122 A H > - 0 0 51 48,-0.2 3,-2.4 1,-0.1 5,-0.3 -0.581 25.6-109.3 -93.8 158.5 6.9 -5.8 35.8 118 123 A L G >> S+ 0 0 76 1,-0.3 4,-1.7 -2,-0.2 3,-0.9 0.846 119.3 57.2 -52.1 -37.3 9.0 -6.6 32.7 119 124 A T G 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.376 87.9 78.4 -79.1 5.9 10.9 -3.4 33.3 120 125 A H G <4 S- 0 0 2 -3,-2.4 -1,-0.3 -10,-0.1 -2,-0.1 0.148 129.2 -52.4 -98.3 17.6 11.9 -4.4 36.8 121 126 A G T <4 S+ 0 0 11 -3,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.499 76.1 160.5 130.8 3.4 14.6 -6.8 35.5 122 127 A S >< - 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