==== 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 UNKNOWN FUNCTION 23-NOV-04 1VPY . COMPND 2 MOLECULE: PROTEIN (HYPOTHETICAL PROTEIN EF0366); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 1 0 1 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 -3 A H 0 0 238 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 30.4 13.0 48.5 2 -2 A H - 0 0 166 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.367 360.0-176.9 -62.9 94.7 31.6 13.6 45.0 3 -1 A H - 0 0 145 -2,-1.1 2,-0.3 0, 0.0 -1,-0.0 -0.784 20.9-142.2 -97.0 130.7 28.8 15.7 43.5 4 0 A H - 0 0 60 -2,-0.4 2,-0.4 222,-0.0 222,-0.2 -0.721 32.9-116.4 -84.0 147.2 28.7 16.9 39.9 5 1 A X E -a 226 0A 66 220,-2.7 222,-3.9 -2,-0.3 2,-0.5 -0.754 29.9-178.6-105.7 129.7 27.2 20.4 39.6 6 2 A I E -a 227 0A 16 -2,-0.4 2,-0.4 220,-0.2 222,-0.2 -0.956 10.3-174.3-118.6 114.1 24.1 21.8 37.9 7 3 A R E -a 228 0A 21 220,-3.1 222,-2.9 -2,-0.5 2,-0.4 -0.899 9.7-153.2-108.3 133.2 23.4 25.5 38.1 8 4 A L E +a 229 0A 1 -2,-0.4 19,-0.8 220,-0.2 2,-0.3 -0.876 25.8 156.5-106.0 136.9 20.3 27.1 36.8 9 5 A G E -ab 230 27A 0 220,-3.1 222,-2.5 -2,-0.4 19,-0.2 -0.926 26.0-140.3-151.5 173.2 20.2 30.7 35.6 10 6 A L E -ab 231 28A 8 17,-0.6 19,-3.3 -2,-0.3 3,-0.2 -0.715 19.0-136.9-126.8 176.5 18.6 33.4 33.4 11 7 A T S > S+ 0 0 19 220,-0.8 2,-1.4 -2,-0.2 3,-0.5 0.721 95.3 67.2 -97.5 -40.4 19.5 36.4 31.2 12 8 A S T 3 + 0 0 56 1,-0.2 -1,-0.1 2,-0.1 228,-0.1 -0.451 39.6 137.8 -90.9 61.4 16.8 38.7 32.6 13 9 A F T 3 0 0 53 -2,-1.4 -1,-0.2 16,-0.3 17,-0.1 0.798 360.0 360.0 -56.0 -31.5 18.0 39.3 36.2 14 10 A S < 0 0 107 -3,-0.5 -2,-0.1 4,-0.0 -3,-0.0 0.881 360.0 360.0 42.9 360.0 16.7 42.6 34.7 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 21 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-166.8 14.9 44.1 40.5 17 22 A T > - 0 0 78 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.656 360.0-117.6-122.6 159.1 18.7 43.7 40.9 18 23 A L H > S+ 0 0 16 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.872 116.0 56.2 -54.5 -42.6 21.8 41.4 40.5 19 24 A Y H 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.2 27,-0.0 0.940 113.7 38.3 -57.2 -49.2 22.3 41.6 44.3 20 25 A E H >> S+ 0 0 81 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.810 111.3 59.5 -73.2 -31.9 18.7 40.2 44.9 21 26 A Y H >X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.3 3,-1.3 0.898 98.7 59.1 -59.9 -40.0 19.0 37.8 42.0 22 27 A A H 3< S+ 0 0 13 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.407 92.2 71.1 -72.9 2.1 22.0 36.2 43.7 23 28 A S H <4 S+ 0 0 81 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.789 113.8 20.8 -82.0 -33.4 19.7 35.5 46.6 24 29 A H H << S+ 0 0 106 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.735 120.1 53.8-105.5 -32.0 17.8 32.8 44.7 25 30 A L < - 0 0 11 -4,-2.2 -1,-0.1 1,-0.1 -16,-0.1 -0.853 52.2-156.9-119.2 146.6 20.0 31.7 41.8 26 31 A P S S+ 0 0 45 0, 0.0 29,-2.6 0, 0.0 2,-0.3 0.435 81.4 43.2 -91.7 -2.1 23.6 30.4 41.5 27 32 A L E +bc 9 55A 0 -19,-0.8 -17,-0.6 27,-0.2 2,-0.3 -1.000 56.7 177.6-148.7 140.2 24.1 31.4 37.9 28 33 A V E -bc 10 56A 0 27,-1.6 29,-2.8 -2,-0.3 2,-0.5 -0.987 20.3-143.2-137.0 148.6 23.3 34.4 35.6 29 34 A E E - c 0 57A 0 -19,-3.3 2,-0.5 -2,-0.3 -16,-0.3 -0.976 18.0-160.6-106.6 126.3 24.0 35.2 32.0 30 35 A X E + c 0 58A 3 27,-2.2 29,-2.1 -2,-0.5 3,-0.2 -0.938 17.3 176.5-109.9 122.9 24.8 38.8 31.4 31 36 A D >> + 0 0 28 -2,-0.5 3,-2.1 -20,-0.3 4,-0.6 0.490 55.1 102.3 -97.8 -8.2 24.4 40.2 27.9 32 37 A T H >> S+ 0 0 56 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.781 78.2 52.5 -47.5 -40.2 25.2 43.8 28.8 33 38 A A H 34 S+ 0 0 0 1,-0.2 -1,-0.3 -3,-0.2 29,-0.2 0.579 92.1 74.7 -79.8 -11.0 28.8 43.6 27.4 34 39 A Y H <4 S+ 0 0 34 -3,-2.1 28,-2.1 27,-0.2 -1,-0.2 0.817 102.6 41.4 -64.3 -31.0 27.6 42.3 24.1 35 40 A Y H << S- 0 0 172 -3,-0.9 2,-0.2 -4,-0.6 -2,-0.2 0.722 136.6 -10.0 -91.8 -24.9 26.3 45.9 23.4 36 41 A G S < S- 0 0 33 -4,-0.7 -1,-0.4 26,-0.0 -2,-0.1 -0.828 73.1-106.0-175.8 133.9 29.3 47.7 24.8 37 42 A I - 0 0 30 -2,-0.2 -4,-0.1 -3,-0.1 3,-0.1 -0.551 42.2-137.1 -70.5 117.7 32.4 46.8 26.8 38 43 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.277 26.7 -90.4 -73.6 160.2 31.8 48.1 30.3 39 44 A P >> - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-1.2 -0.495 39.0-112.3 -71.0 145.6 34.5 49.8 32.4 40 45 A K H 3> S+ 0 0 35 1,-0.3 4,-1.9 2,-0.2 47,-0.0 0.788 113.9 58.0 -44.3 -41.2 36.6 47.5 34.6 41 46 A E H 3> S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.714 100.4 56.0 -70.9 -22.8 35.2 48.9 37.8 42 47 A R H <> S+ 0 0 122 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.937 108.8 47.2 -69.2 -48.8 31.6 48.1 36.9 43 48 A V H X S+ 0 0 1 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.877 108.2 58.5 -54.7 -40.2 32.6 44.5 36.4 44 49 A A H X S+ 0 0 33 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.889 107.1 45.3 -57.1 -44.0 34.4 44.8 39.8 45 50 A E H X S+ 0 0 133 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.882 108.5 56.0 -69.9 -40.0 31.1 45.8 41.6 46 51 A W H < S+ 0 0 36 -4,-2.2 4,-0.4 1,-0.2 3,-0.2 0.922 109.2 48.8 -53.9 -46.7 29.2 43.0 39.9 47 52 A V H >< S+ 0 0 17 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.935 111.7 47.4 -58.6 -50.3 31.8 40.6 41.3 48 53 A K H 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.747 104.0 63.9 -62.9 -25.5 31.5 42.1 44.8 49 54 A A T 3< S+ 0 0 32 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.551 94.8 67.5 -82.0 -10.1 27.7 42.0 44.7 50 55 A V S < S- 0 0 10 -3,-1.2 -31,-0.1 -4,-0.4 -27,-0.1 -0.746 90.6 -89.6-112.8 157.0 27.3 38.2 44.5 51 56 A P > - 0 0 62 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.088 49.5 -92.6 -58.7 164.4 28.1 35.3 46.9 52 57 A E T 3 S+ 0 0 170 1,-0.3 -2,-0.0 -4,-0.0 -4,-0.0 0.742 122.7 31.2 -51.7 -31.8 31.5 33.5 47.1 53 58 A N T 3 S+ 0 0 90 2,-0.1 2,-0.3 43,-0.0 -1,-0.3 -0.189 82.1 126.8-130.5 45.3 30.5 30.8 44.6 54 59 A F < - 0 0 5 -3,-1.6 2,-0.4 -27,-0.0 -27,-0.2 -0.711 49.6-139.9 -86.5 147.3 27.9 32.4 42.3 55 60 A R E -c 27 0A 43 -29,-2.6 -27,-1.6 -2,-0.3 2,-0.4 -0.897 9.7-152.5-119.4 149.4 28.8 32.1 38.6 56 61 A F E -cd 28 97A 1 40,-2.3 42,-3.0 -2,-0.4 43,-1.2 -0.951 7.4-157.5-116.4 132.3 28.6 34.4 35.6 57 62 A V E -cd 29 99A 0 -29,-2.8 -27,-2.2 -2,-0.4 2,-0.7 -0.959 23.9-158.8-100.9 112.1 28.2 33.5 32.0 58 63 A X E -cd 30 100A 1 41,-2.1 43,-2.5 -2,-0.7 2,-0.4 -0.837 7.9-142.8 -99.4 113.8 29.6 36.6 30.3 59 64 A K E - d 0 101A 17 -29,-2.1 -26,-0.2 -2,-0.7 43,-0.2 -0.636 26.9-123.2 -74.8 125.2 28.5 37.1 26.7 60 65 A V - 0 0 1 41,-2.4 43,-0.2 -2,-0.4 5,-0.1 -0.212 38.2 -74.4 -67.6 157.8 31.4 38.6 24.7 61 66 A Y >> - 0 0 10 1,-0.1 3,-2.2 19,-0.1 4,-0.9 -0.221 43.8-117.3 -52.4 135.8 31.3 41.9 22.8 62 67 A S T 34>S+ 0 0 15 -28,-2.1 5,-2.6 1,-0.3 6,-1.2 0.797 114.1 60.9 -47.6 -37.1 29.3 41.7 19.6 63 68 A G T >45S+ 0 0 0 4,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.799 97.6 58.4 -59.7 -32.5 32.4 42.5 17.6 64 69 A I T <45S+ 0 0 0 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.8 47.1 -70.8 -30.7 34.1 39.3 18.9 65 70 A S T 3<5S- 0 0 1 -4,-0.9 40,-0.4 -3,-0.5 -1,-0.3 -0.023 123.4-101.7-102.1 30.2 31.4 37.1 17.5 66 71 A C T < 5S+ 0 0 78 -3,-1.1 -3,-0.2 38,-0.1 -2,-0.1 0.771 102.4 92.5 61.2 32.9 31.4 38.8 14.1 67 72 A Q < + 0 0 52 -5,-2.6 -4,-0.3 -6,-0.2 -5,-0.1 0.684 57.5 91.8-121.9 -37.8 28.2 40.8 14.7 68 73 A G S S- 0 0 14 -6,-1.2 2,-0.3 -7,-0.1 3,-0.2 -0.100 74.7-127.9 -61.1 156.6 29.4 44.2 16.1 69 74 A E > + 0 0 144 1,-0.2 3,-2.3 2,-0.1 4,-0.3 -0.334 55.3 155.5 -87.5 47.2 30.1 47.3 14.2 70 75 A W G >> + 0 0 35 -2,-0.3 4,-3.0 1,-0.3 3,-1.3 0.659 54.0 71.2 -61.4 -23.7 33.3 47.2 16.1 71 76 A Q G 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.797 90.0 64.9 -58.4 -30.4 35.4 49.2 13.6 72 77 A T G <4 S+ 0 0 102 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.790 120.0 19.9 -59.9 -30.2 33.4 52.2 14.8 73 78 A Y T <4 S+ 0 0 166 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.618 121.8 53.1-117.8 -22.8 35.0 51.8 18.3 74 79 A Y < - 0 0 43 -4,-3.0 -1,-0.2 1,-0.1 3,-0.1 -0.980 60.4-148.3-129.6 133.4 38.2 49.7 17.9 75 80 A A S S- 0 0 84 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.771 82.3 -4.9 -68.0 -31.8 41.1 50.3 15.5 76 81 A S S > S- 0 0 56 -6,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.960 76.6 -97.0-154.9 167.7 41.9 46.6 15.1 77 82 A E H > S+ 0 0 61 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.852 121.1 54.2 -56.1 -38.7 40.8 43.1 16.4 78 83 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.938 105.1 50.3 -63.0 -51.9 43.7 43.2 18.9 79 84 A E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.852 111.8 51.7 -53.0 -37.7 42.8 46.5 20.5 80 85 A X H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.896 108.8 47.9 -69.0 -44.3 39.3 45.1 20.9 81 86 A I H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.909 111.2 52.0 -62.7 -42.6 40.4 41.9 22.6 82 87 A T H X S+ 0 0 88 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.874 108.9 50.0 -60.4 -42.0 42.6 43.9 25.0 83 88 A A H X S+ 0 0 29 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.918 113.5 45.8 -64.2 -44.6 39.7 46.2 25.9 84 89 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.956 116.5 43.2 -62.1 -52.8 37.4 43.3 26.6 85 90 A L H < S+ 0 0 49 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.768 113.1 53.9 -67.6 -27.6 40.0 41.3 28.6 86 91 A E H >< S+ 0 0 59 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.880 113.0 42.0 -71.7 -40.6 41.1 44.4 30.5 87 92 A S H 3< S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.815 113.8 53.0 -75.2 -30.9 37.5 45.2 31.6 88 93 A X T >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.8 0.456 80.3 102.8 -83.2 -1.4 36.8 41.6 32.4 89 94 A A H <> S+ 0 0 28 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.878 75.2 52.2 -49.6 -50.5 39.9 41.3 34.6 90 95 A P H 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.797 114.0 44.7 -66.5 -24.8 38.1 41.5 38.0 91 96 A L H X>>S+ 0 0 1 -3,-0.8 5,-0.8 -4,-0.2 4,-0.7 0.898 113.5 49.3 -76.4 -45.2 35.8 38.7 37.0 92 97 A I H ><5S+ 0 0 51 -4,-2.5 3,-0.7 1,-0.2 5,-0.2 0.917 114.7 44.5 -59.5 -46.5 38.6 36.5 35.5 93 98 A E T 3<5S+ 0 0 159 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.606 106.4 65.1 -72.5 -12.7 40.8 37.0 38.7 94 99 A S T <45S- 0 0 33 -3,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.661 95.1-134.0 -87.4 -18.6 37.7 36.3 40.8 95 100 A K T <<5S+ 0 0 76 -3,-0.7 -3,-0.1 -4,-0.7 -2,-0.1 0.595 78.7 110.7 69.4 13.9 37.1 32.7 39.9 96 101 A K < + 0 0 25 -5,-0.8 -40,-2.3 -41,-0.1 2,-0.6 0.292 44.5 112.2 -97.3 7.4 33.3 33.5 39.5 97 102 A L E +d 56 0A 22 -6,-0.5 -40,-0.2 -42,-0.2 3,-0.1 -0.728 39.6 178.8 -83.8 118.5 33.5 33.1 35.7 98 103 A F E - 0 0 8 -42,-3.0 2,-0.3 -2,-0.6 -41,-0.2 0.931 66.8 -46.5 -75.9 -54.5 31.5 30.2 34.5 99 104 A A E -d 57 0A 0 -43,-1.2 -41,-2.1 32,-0.0 2,-0.5 -0.958 45.9-107.9-168.8 154.3 32.4 30.9 30.8 100 105 A F E -de 58 130A 0 29,-2.5 31,-2.9 -2,-0.3 2,-0.7 -0.844 38.7-140.9 -81.7 125.8 32.6 33.6 28.2 101 106 A L E -de 59 131A 0 -43,-2.5 -41,-2.4 -2,-0.5 2,-0.7 -0.828 17.5-172.6 -92.9 116.2 29.8 33.0 25.7 102 107 A V E - e 0 132A 0 29,-2.8 31,-2.7 -2,-0.7 2,-0.6 -0.930 12.4-174.2-106.1 105.5 30.7 33.6 22.1 103 108 A Q E - e 0 133A 7 -2,-0.7 31,-0.2 29,-0.2 2,-0.1 -0.909 5.5-157.4-111.8 116.1 27.4 33.3 20.3 104 109 A F - 0 0 0 29,-2.8 -38,-0.1 -2,-0.6 2,-0.0 -0.463 15.9-108.0 -94.9 162.2 27.5 33.4 16.4 105 110 A S > - 0 0 33 -40,-0.4 3,-1.2 -2,-0.1 30,-0.7 -0.237 32.6-102.5 -81.3 171.2 24.8 34.2 13.8 106 111 A G T 3 S+ 0 0 28 1,-0.2 31,-0.1 28,-0.1 -1,-0.1 0.696 122.1 59.4 -63.0 -20.3 22.9 32.0 11.4 107 112 A T T 3 S+ 0 0 136 1,-0.1 2,-1.2 29,-0.1 -1,-0.2 0.588 83.0 88.9 -86.7 -14.3 25.2 33.3 8.7 108 113 A F < + 0 0 10 -3,-1.2 27,-0.3 6,-0.0 28,-0.2 -0.739 64.9 156.1 -86.3 93.6 28.4 32.0 10.5 109 114 A G - 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