==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-NOV-05 2EWC . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR B.NOCEK,H.LI,S.CLANCY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 1444 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1037 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 12 0.8 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 . 106 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 0 0 0 10 2 0 0 0 0 11 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 12 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 0 0 12 24 0 12 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 12 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 3 A T 0 0 157 0, 0.0 2,-0.3 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 119.8 -54.9 6.9 -45.1 2 4 A I - 0 0 29 17,-0.1 2,-0.5 180,-0.1 17,-0.2 -0.665 360.0-142.4 -69.1 131.4 -57.5 6.2 -42.4 3 5 A R E -A 18 0A 132 15,-2.6 15,-3.3 -2,-0.3 2,-0.5 -0.903 12.1-159.4-108.0 132.5 -55.5 5.6 -39.1 4 6 A R E +A 17 0A 64 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.936 12.3 179.4-115.9 125.4 -56.6 3.0 -36.6 5 7 A Y E +A 16 0A 61 11,-2.7 11,-2.1 -2,-0.5 10,-0.4 -0.886 59.4 19.0-122.2 155.6 -55.5 3.0 -33.0 6 8 A D E S- 0 0 54 -2,-0.3 9,-2.0 9,-0.2 -1,-0.2 0.916 80.7-168.6 55.8 48.0 -56.2 0.8 -30.0 7 9 A V E -A 14 0A 61 7,-0.2 2,-0.6 -3,-0.2 7,-0.2 -0.469 17.4-154.9 -72.3 138.8 -57.4 -2.0 -32.1 8 10 A N E >> -A 13 0A 54 5,-3.1 5,-2.1 -2,-0.2 4,-0.9 -0.938 9.7-176.0-116.3 106.0 -59.1 -5.0 -30.5 9 11 A E T 45S+ 0 0 110 -2,-0.6 -1,-0.1 1,-0.2 201,-0.1 0.794 80.8 53.3 -76.2 -31.0 -58.6 -8.0 -32.8 10 12 A D T 45S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 195,-0.1 0.865 115.9 37.7 -67.7 -40.8 -60.8 -10.3 -30.7 11 13 A R T 45S- 0 0 98 2,-0.2 -2,-0.2 193,-0.0 -1,-0.2 0.558 106.6-125.8 -90.2 -9.5 -63.8 -8.1 -30.7 12 14 A G T <5 + 0 0 0 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.919 69.0 112.5 62.2 45.8 -63.3 -6.9 -34.2 13 15 A H E < -A 8 0A 6 -5,-2.1 -5,-3.1 199,-0.1 2,-0.5 -0.951 61.3-128.7-141.2 165.9 -63.3 -3.2 -33.4 14 16 A T E -A 7 0A 1 199,-1.3 -7,-0.2 -2,-0.3 3,-0.2 -0.978 10.5-148.8-117.8 124.4 -60.9 -0.1 -33.4 15 17 A G E S+ 0 0 0 -9,-2.0 11,-2.1 -2,-0.5 2,-0.3 0.831 86.8 12.6 -57.5 -39.6 -60.7 2.0 -30.2 16 18 A L E -AB 5 25A 0 -11,-2.1 -11,-2.7 9,-0.2 2,-0.6 -0.911 65.2-165.1-148.7 119.0 -60.0 5.2 -32.2 17 19 A V E -AB 4 24A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.7 -0.906 9.5-155.8-104.4 116.3 -60.3 5.8 -35.9 18 20 A E E +AB 3 23A 23 -15,-3.3 -15,-2.6 -2,-0.6 2,-0.4 -0.858 18.0 171.8 -92.3 114.8 -58.6 8.9 -37.3 19 21 A A E > - B 0 22A 0 3,-3.0 3,-1.9 -2,-0.7 2,-0.3 -0.897 61.0 -60.4-125.7 100.7 -60.2 10.1 -40.6 20 22 A G T 3 S- 0 0 26 -2,-0.4 220,-0.0 -19,-0.3 222,-0.0 -0.501 120.1 -15.1 64.6-124.0 -58.9 13.5 -41.8 21 23 A D T 3 S+ 0 0 37 -2,-0.3 97,-2.8 -3,-0.1 2,-0.3 0.392 125.2 86.1 -88.4 1.5 -59.7 16.1 -39.1 22 24 A F E < -BC 19 117A 8 -3,-1.9 -3,-3.0 95,-0.2 2,-0.4 -0.800 57.1-161.8-112.5 146.8 -62.2 13.8 -37.4 23 25 A Y E -BC 18 116A 7 93,-2.5 93,-2.6 -2,-0.3 2,-0.6 -0.996 7.2-155.7-130.6 125.7 -61.7 11.0 -34.7 24 26 A Y E -BC 17 115A 5 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.925 9.0-152.8-111.1 115.9 -64.3 8.3 -34.0 25 27 A L E -BC 16 114A 1 89,-2.5 89,-1.0 -2,-0.6 -9,-0.2 -0.739 9.7-136.2 -87.3 134.5 -64.2 6.7 -30.7 26 28 A N E - 0 0 0 -11,-2.1 190,-0.2 -2,-0.4 86,-0.1 -0.382 56.3 -61.3 -69.8 163.5 -65.5 3.1 -30.2 27 29 A Y E - 0 0 49 188,-2.5 2,-0.4 86,-0.1 86,-0.3 -0.182 60.0-143.6 -49.7 140.7 -67.7 2.6 -27.1 28 30 A C E + C 0 112A 0 84,-3.6 84,-1.7 -3,-0.1 2,-0.3 -0.941 23.3 171.4-115.5 133.2 -65.8 3.5 -23.9 29 31 A V + 0 0 35 -2,-0.4 2,-0.3 82,-0.2 82,-0.1 -0.889 4.8 156.5-130.1 159.6 -66.1 1.6 -20.6 30 32 A G + 0 0 15 80,-0.3 13,-0.4 -2,-0.3 12,-0.3 -0.934 53.9 35.3-176.4 164.2 -64.2 1.8 -17.3 31 33 A N S > S- 0 0 37 11,-0.3 3,-1.7 -2,-0.3 11,-0.1 0.876 77.9-166.2 50.8 43.0 -64.3 1.2 -13.5 32 34 A V T 3 + 0 0 73 1,-0.3 -1,-0.2 10,-0.1 76,-0.1 -0.291 65.5 26.2 -66.0 141.7 -66.5 -1.8 -14.3 33 35 A G T 3 S+ 0 0 20 74,-0.6 73,-0.5 1,-0.3 -1,-0.3 0.197 101.5 107.2 90.5 -17.1 -68.4 -3.3 -11.4 34 36 A Q S < S- 0 0 41 -3,-1.7 -1,-0.3 1,-0.2 75,-0.1 -0.292 80.5 -70.8 -91.6 176.1 -68.3 0.0 -9.5 35 37 A D > - 0 0 100 -3,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.097 51.8 -97.3 -65.3 165.7 -71.2 2.4 -8.9 36 38 A I H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 123.4 52.0 -51.7 -46.5 -72.8 4.5 -11.7 37 39 A E H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 111.2 46.9 -61.5 -40.9 -70.8 7.6 -10.9 38 40 A S H > S+ 0 0 32 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.857 110.9 52.3 -64.3 -36.8 -67.5 5.7 -11.0 39 41 A Q H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.838 108.6 50.4 -72.5 -31.7 -68.5 4.0 -14.3 40 42 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.959 114.3 44.7 -64.7 -49.7 -69.2 7.4 -15.8 41 43 A N H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.892 112.6 51.9 -61.0 -42.8 -65.8 8.6 -14.6 42 44 A G H X S+ 0 0 3 -4,-3.1 4,-1.6 -12,-0.3 -11,-0.3 0.827 109.7 48.8 -62.7 -36.1 -64.1 5.4 -15.8 43 45 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -13,-0.4 -2,-0.2 0.909 110.6 50.1 -71.7 -42.1 -65.7 5.7 -19.3 44 46 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.921 109.0 53.7 -60.6 -41.2 -64.5 9.4 -19.5 45 47 A D H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.862 108.9 47.7 -53.1 -45.4 -61.0 8.2 -18.4 46 48 A E H X S+ 0 0 38 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.841 111.3 50.9 -69.7 -35.6 -60.9 5.6 -21.3 47 49 A X H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 112.2 47.5 -59.6 -50.1 -62.1 8.3 -23.7 48 50 A E H X S+ 0 0 78 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.885 111.0 51.6 -59.7 -40.8 -59.3 10.5 -22.4 49 51 A R H X S+ 0 0 105 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.888 111.6 45.7 -64.2 -43.7 -56.8 7.6 -22.8 50 52 A R H >< S+ 0 0 10 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.907 113.1 49.9 -66.5 -40.2 -57.8 7.0 -26.4 51 53 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-1.4 0.844 102.5 62.2 -65.8 -33.4 -57.7 10.8 -27.2 52 54 A A H ><5S+ 0 0 65 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.796 89.6 69.9 -61.3 -32.8 -54.2 10.9 -25.6 53 55 A L T <<5S+ 0 0 87 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.740 108.6 34.9 -55.9 -27.9 -52.9 8.5 -28.3 54 56 A V T < 5S- 0 0 27 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.086 123.3 -99.9-116.3 21.2 -53.3 11.3 -30.8 55 57 A G T < 5S+ 0 0 67 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.679 81.3 128.4 75.5 21.2 -52.4 14.2 -28.6 56 58 A L < - 0 0 25 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.691 39.9-160.2-114.7 163.1 -55.9 15.3 -27.9 57 59 A T > - 0 0 76 -2,-0.2 3,-2.0 -6,-0.1 4,-0.2 -0.648 47.5 -82.1-126.9-178.7 -58.0 16.1 -24.8 58 60 A L G > S+ 0 0 7 1,-0.3 3,-1.5 -2,-0.2 27,-0.1 0.735 119.2 76.7 -60.9 -22.7 -61.8 16.3 -24.0 59 61 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 57,-0.0 26,-0.0 0.752 90.9 54.6 -54.3 -29.2 -61.6 19.8 -25.4 60 62 A A G < S+ 0 0 10 -3,-2.0 57,-2.7 56,-0.1 2,-0.4 0.505 80.6 109.8 -87.4 -8.1 -61.6 18.2 -28.9 61 63 A V E < +D 116 0A 0 -3,-1.5 55,-0.3 55,-0.3 3,-0.1 -0.566 35.9 172.2 -75.4 124.2 -64.8 16.2 -28.4 62 64 A V E + 0 0 0 53,-2.7 29,-2.4 -2,-0.4 2,-0.3 0.691 64.5 16.4-102.1 -23.4 -67.7 17.5 -30.5 63 65 A Q E -De 115 91A 17 52,-1.7 52,-2.5 27,-0.3 2,-0.4 -0.988 59.1-173.3-155.3 138.0 -70.4 14.8 -30.0 64 66 A X E -De 114 92A 0 27,-2.1 29,-1.4 -2,-0.3 2,-0.5 -1.000 14.1-152.4-135.4 137.5 -71.0 12.0 -27.6 65 67 A D E -De 113 93A 7 48,-1.4 48,-2.0 -2,-0.4 2,-0.5 -0.962 19.7-155.9-103.9 124.6 -73.6 9.2 -27.4 66 68 A C E -De 112 94A 0 27,-2.7 29,-2.8 -2,-0.5 2,-0.6 -0.886 3.7-160.4-108.2 124.7 -74.3 8.1 -23.8 67 69 A L E -De 111 95A 2 44,-3.2 44,-2.2 -2,-0.5 2,-0.4 -0.899 12.8-177.8-109.6 118.4 -75.6 4.6 -23.1 68 70 A F E -De 110 96A 0 27,-3.0 29,-2.7 -2,-0.6 3,-0.3 -0.900 35.2-152.1-115.4 145.9 -77.3 3.9 -19.8 69 71 A R S S+ 0 0 21 40,-2.2 2,-0.4 -2,-0.4 -1,-0.1 0.804 108.8 25.1 -71.6 -33.1 -78.8 0.8 -18.3 70 72 A D S > S- 0 0 19 39,-0.5 3,-1.8 1,-0.1 -1,-0.3 -0.904 72.9-164.7-135.2 103.9 -80.9 3.4 -16.4 71 73 A V G > S+ 0 0 2 -2,-0.4 3,-2.0 1,-0.3 273,-0.2 0.696 81.5 79.6 -68.1 -19.0 -81.3 6.7 -18.3 72 74 A W G 3 S+ 0 0 37 1,-0.3 -1,-0.3 271,-0.1 4,-0.2 0.516 77.6 77.4 -65.1 -4.1 -82.6 8.4 -15.1 73 75 A N G X> + 0 0 19 -3,-1.8 4,-1.6 1245,-0.2 3,-0.8 0.360 59.5 106.5 -82.4 4.5 -78.9 8.5 -14.2 74 76 A I H <> S+ 0 0 29 -3,-2.0 4,-2.4 1,-0.2 3,-0.3 0.913 72.9 57.6 -49.6 -46.3 -78.4 11.4 -16.6 75 77 A P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 103.4 54.0 -55.3 -34.4 -78.0 13.9 -13.7 76 78 A V H <> S+ 0 0 17 -3,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.918 110.4 45.8 -63.4 -45.6 -75.1 11.9 -12.4 77 79 A X H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.850 109.3 55.9 -62.0 -38.2 -73.4 12.2 -15.8 78 80 A E H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 104.7 52.3 -63.1 -45.9 -74.1 15.9 -16.0 79 81 A K H X S+ 0 0 125 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.925 113.0 45.0 -51.1 -49.0 -72.4 16.5 -12.6 80 82 A X H X S+ 0 0 1 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.869 110.4 53.1 -68.1 -39.6 -69.3 14.7 -13.9 81 83 A I H >X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-0.5 0.930 107.7 52.9 -59.0 -45.4 -69.3 16.4 -17.3 82 84 A K H 3< S+ 0 0 74 -4,-2.4 4,-0.5 1,-0.2 5,-0.3 0.897 112.7 42.9 -63.4 -36.9 -69.4 19.8 -15.5 83 85 A E H 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.681 124.4 34.7 -84.5 -10.2 -66.4 19.0 -13.4 84 86 A R H << S+ 0 0 54 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.671 108.4 58.9-112.4 -22.7 -64.3 17.4 -16.2 85 87 A F S >< S- 0 0 5 -4,-3.0 3,-1.7 -5,-0.2 -3,-0.1 0.547 87.6-139.1 -92.2 -6.0 -65.2 19.3 -19.4 86 88 A N T 3 - 0 0 144 -4,-0.5 -4,-0.1 1,-0.3 -3,-0.1 0.870 69.5 -52.3 57.6 42.3 -64.0 22.7 -18.1 87 89 A G T 3 S+ 0 0 39 -5,-0.3 2,-0.6 -6,-0.2 -1,-0.3 0.518 116.8 108.1 73.6 9.5 -67.0 24.6 -19.7 88 90 A R < - 0 0 116 -3,-1.7 -27,-0.1 -6,-0.1 -1,-0.1 -0.872 51.4-177.1-121.4 93.7 -66.5 23.2 -23.2 89 91 A Y - 0 0 5 -2,-0.6 168,-0.1 168,-0.1 2,-0.1 -0.684 19.3-132.3-102.1 143.5 -69.3 20.7 -23.9 90 92 A P - 0 0 2 0, 0.0 168,-1.6 0, 0.0 -27,-0.3 -0.417 31.2-101.6 -75.7 160.2 -70.1 18.3 -26.7 91 93 A A E +e 63 0A 0 -29,-2.4 -27,-2.1 166,-0.2 2,-0.3 -0.605 58.4 174.1 -65.4 143.8 -73.4 17.9 -28.5 92 94 A R E -e 64 0A 3 166,-0.3 179,-2.4 -2,-0.3 2,-0.3 -0.973 33.7-158.7-149.7 164.6 -75.0 14.7 -27.1 93 95 A K E -e 65 0A 3 -29,-1.4 -27,-2.7 -2,-0.3 2,-0.4 -0.978 16.6-144.2-138.9 153.4 -77.8 12.3 -26.8 94 96 A S E -e 66 0A 8 -2,-0.3 2,-0.4 -29,-0.2 -27,-0.2 -0.929 15.2-174.6-113.9 141.8 -78.6 9.7 -24.2 95 97 A I E -e 67 0A 0 -29,-2.8 -27,-3.0 -2,-0.4 2,-0.5 -0.978 20.7-138.1-133.4 139.4 -80.2 6.2 -24.8 96 98 A Q E +e 68 0A 22 246,-0.4 2,-0.3 -2,-0.4 -27,-0.2 -0.881 41.4 153.8 -95.5 132.2 -81.3 3.6 -22.3 97 99 A T - 0 0 5 -29,-2.7 2,-0.2 -2,-0.5 123,-0.1 -0.993 44.4-110.2-153.5 153.8 -80.3 0.1 -23.6 98 100 A E - 0 0 21 -2,-0.3 121,-0.4 121,-0.1 2,-0.3 -0.544 34.1-144.7 -75.1 158.0 -79.4 -3.4 -22.4 99 101 A F - 0 0 7 2,-0.4 2,-1.5 -2,-0.2 96,-0.1 -0.859 24.9-112.5-118.8 158.3 -75.8 -4.5 -22.7 100 102 A A S S+ 0 0 37 -2,-0.3 2,-0.3 94,-0.2 731,-0.1 -0.275 98.4 77.5 -83.3 50.6 -74.4 -7.9 -23.6 101 103 A H S S- 0 0 72 -2,-1.5 -2,-0.4 7,-0.1 6,-0.1 -0.966 93.2 -90.2-155.0 149.5 -73.1 -8.0 -20.0 102 104 A H - 0 0 70 -2,-0.3 6,-2.0 1,-0.1 2,-0.1 -0.214 33.4-157.1 -63.8 148.8 -74.8 -8.7 -16.7 103 105 A G + 0 0 1 4,-0.3 -1,-0.1 6,-0.0 6,-0.1 -0.062 55.4 65.5 -96.9-150.1 -76.4 -5.8 -14.6 104 106 A G S > S+ 0 0 12 3,-0.1 3,-2.3 -2,-0.1 1183,-0.2 -0.246 100.2 14.5 69.4-158.0 -77.0 -6.0 -10.9 105 107 A P T 3 S- 0 0 51 0, 0.0 -71,-0.1 0, 0.0 -3,-0.0 -0.276 144.4 -4.2 -52.3 126.4 -74.1 -6.2 -8.4 106 108 A Q T 3 S+ 0 0 88 -73,-0.5 -72,-0.2 1,-0.2 2,-0.1 0.740 104.0 148.0 58.9 26.6 -70.9 -5.3 -10.2 107 109 A G < - 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