==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-12 4I9F . COMPND 2 MOLECULE: GLYCEROL 3-PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.BISWAS,G.LARROUY-MAUMUS,L.P.DE CARVALHO,O.V.TSODIKOV . 681 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 5.3 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 . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 42 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 4 2 1 5 2 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 8 8 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 PARALLEL BRIDGES PER LADDER . 3 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 0 2 0 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 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 2 A K 0 0 165 0, 0.0 259,-0.4 0, 0.0 256,-0.0 0.000 360.0 360.0 360.0 100.5 -2.1 18.4 -58.5 2 3 A S - 0 0 10 257,-0.2 4,-0.4 1,-0.1 257,-0.2 -0.232 360.0-108.5 -79.5 168.7 -4.7 17.9 -55.8 3 4 A I S > S+ 0 0 0 255,-2.3 3,-0.8 252,-0.4 254,-0.2 0.841 119.6 55.4 -63.1 -37.1 -4.3 16.4 -52.3 4 5 A A G > S+ 0 0 3 252,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.867 102.5 56.1 -64.8 -36.7 -6.3 13.2 -53.4 5 6 A Q G 3 S+ 0 0 114 251,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.633 99.9 62.2 -70.0 -13.2 -3.8 12.7 -56.3 6 7 A E G < S+ 0 0 74 -3,-0.8 2,-0.4 -4,-0.4 -1,-0.3 0.336 97.9 71.9 -90.9 5.9 -1.0 12.7 -53.7 7 8 A H < - 0 0 24 -3,-1.4 196,-0.2 1,-0.1 3,-0.1 -0.981 64.8-148.0-137.0 134.4 -2.4 9.6 -51.9 8 9 A D S S- 0 0 68 194,-1.1 30,-1.9 -2,-0.4 2,-0.3 0.899 88.2 -5.2 -50.3 -54.1 -2.7 5.8 -52.6 9 10 A C E -ab 38 203A 0 193,-0.5 195,-2.0 28,-0.2 2,-0.5 -0.996 63.6-130.0-150.1 154.6 -5.9 5.6 -50.7 10 11 A L E -ab 39 204A 0 28,-3.1 30,-2.9 -2,-0.3 2,-0.9 -0.901 8.3-151.5-108.5 130.0 -8.2 7.6 -48.5 11 12 A L E -ab 40 205A 3 193,-3.4 195,-3.0 -2,-0.5 2,-0.6 -0.843 27.2-168.4 -99.2 93.9 -9.5 6.4 -45.1 12 13 A I E -ab 41 206A 0 28,-3.0 30,-3.0 -2,-0.9 195,-0.2 -0.775 15.8-137.2 -99.0 118.2 -12.8 8.3 -45.0 13 14 A D E -a 42 0A 14 193,-3.0 5,-0.5 -2,-0.6 30,-0.2 -0.329 16.2-143.7 -60.5 149.1 -14.9 8.5 -41.8 14 15 A L S >>>S+ 0 0 8 28,-0.9 4,-2.6 3,-0.2 3,-1.6 0.932 71.3 46.9 -83.7 -86.2 -18.6 7.9 -42.3 15 16 A D B 345S+g 19 0B 67 1,-0.3 193,-0.3 2,-0.2 5,-0.2 -0.405 121.8 15.4 -73.8 134.0 -21.0 10.0 -40.1 16 17 A G T 345S+ 0 0 4 3,-2.9 -1,-0.3 -2,-0.1 213,-0.2 0.054 132.4 48.0 92.9 -20.1 -20.1 13.7 -39.9 17 18 A T T <45S+ 0 0 0 -3,-1.6 236,-0.3 2,-0.3 -2,-0.2 0.780 122.1 20.4-116.2 -60.2 -17.8 13.4 -43.0 18 19 A V T <5S+ 0 0 0 -4,-2.6 7,-2.4 -5,-0.5 2,-0.3 0.915 136.1 3.0 -80.5 -49.4 -19.5 11.6 -45.8 19 20 A F E < -gH 15 24B 17 -5,-1.2 -3,-2.9 5,-0.3 2,-0.4 -0.910 56.6-146.8-132.1 161.7 -23.1 12.1 -44.6 20 21 A C E > - H 0 23B 69 3,-2.8 3,-1.6 -2,-0.3 2,-0.6 -0.922 69.4 -59.0-128.4 103.8 -24.8 13.9 -41.8 21 22 A G T 3 S- 0 0 45 -2,-0.4 137,-0.0 1,-0.3 -2,-0.0 -0.474 124.1 -3.0 64.1-108.1 -27.9 12.0 -40.7 22 23 A R T 3 S+ 0 0 193 -2,-0.6 -1,-0.3 -3,-0.1 136,-0.0 0.560 124.9 60.9 -93.0 -12.7 -30.2 11.7 -43.8 23 24 A Q E < S-H 20 0B 130 -3,-1.6 -3,-2.8 3,-0.0 2,-0.1 -0.881 79.7-112.5-126.2 144.7 -28.2 13.7 -46.3 24 25 A P E -H 19 0B 41 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.477 47.5 -99.3 -67.4 148.7 -24.8 13.6 -48.0 25 26 A T > - 0 0 12 -7,-2.4 3,-2.3 1,-0.2 4,-0.4 -0.308 61.5 -65.9 -65.5 155.3 -22.5 16.4 -47.0 26 27 A G T 3 S- 0 0 47 1,-0.3 228,-0.4 2,-0.1 227,-0.3 -0.181 117.0 -9.6 -50.3 120.0 -22.2 19.3 -49.4 27 28 A G T 3> S+ 0 0 38 -3,-0.1 4,-1.9 226,-0.1 -1,-0.3 0.598 94.7 129.6 69.5 14.7 -20.6 18.2 -52.7 28 29 A A H <> + 0 0 1 -3,-2.3 4,-2.3 2,-0.2 5,-0.2 0.913 66.6 50.4 -69.6 -44.8 -19.6 14.8 -51.3 29 30 A V H > S+ 0 0 61 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.938 115.0 41.8 -60.4 -51.5 -21.0 12.6 -54.1 30 31 A Q H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.890 114.3 52.0 -64.9 -42.0 -19.4 14.6 -57.0 31 32 A S H < S+ 0 0 4 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.889 112.3 44.5 -64.2 -40.2 -16.1 15.0 -55.2 32 33 A L H >< S+ 0 0 8 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.831 106.7 59.8 -75.9 -29.8 -15.8 11.3 -54.4 33 34 A S H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 106.6 49.3 -66.4 -25.8 -16.8 10.2 -57.9 34 35 A Q T 3< S+ 0 0 118 -4,-1.0 2,-0.5 -3,-0.3 -1,-0.2 0.389 87.5 96.4 -96.9 -0.3 -13.8 12.2 -59.3 35 36 A V < - 0 0 6 -3,-1.0 4,-0.1 -4,-0.2 222,-0.0 -0.804 51.4-170.5 -90.4 132.9 -11.2 10.8 -57.0 36 37 A R + 0 0 225 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.560 56.6 93.6-103.3 -10.3 -9.3 7.9 -58.6 37 38 A S S S- 0 0 16 1,-0.1 2,-0.2 -33,-0.0 -28,-0.2 -0.332 95.1 -77.5 -73.7 165.7 -7.4 6.7 -55.5 38 39 A R E -a 9 0A 83 -30,-1.9 -28,-3.1 -31,-0.1 2,-0.7 -0.474 43.4-151.6 -71.2 129.3 -8.9 3.9 -53.4 39 40 A K E -a 10 0A 55 -2,-0.2 2,-0.5 -30,-0.2 -28,-0.2 -0.915 13.3-176.1-105.3 112.0 -11.6 5.1 -51.1 40 41 A L E -a 11 0A 0 -30,-2.9 -28,-3.0 -2,-0.7 2,-0.5 -0.946 16.9-145.2-105.0 128.9 -12.0 3.0 -48.0 41 42 A F E -ac 12 69A 8 27,-3.2 29,-2.9 -2,-0.5 2,-0.5 -0.849 18.8-161.0 -97.6 125.7 -15.0 4.0 -45.7 42 43 A V E +ac 13 70A 3 -30,-3.0 -28,-0.9 -2,-0.5 2,-0.4 -0.930 12.3 177.3-124.0 124.4 -14.1 3.6 -42.1 43 44 A T E - c 0 71A 13 27,-2.4 29,-0.9 -2,-0.5 -30,-0.0 -0.977 29.5-149.8-133.2 137.3 -16.5 3.3 -39.2 44 45 A N S S+ 0 0 8 -2,-0.4 2,-0.2 27,-0.2 108,-0.1 0.526 71.9 103.0 -78.2 -7.8 -16.0 2.7 -35.4 45 46 A N - 0 0 66 1,-0.1 27,-0.7 78,-0.1 28,-0.5 -0.581 46.6-175.5 -82.3 141.2 -19.4 1.0 -35.2 46 47 A A + 0 0 2 -2,-0.2 49,-0.2 26,-0.2 -1,-0.1 0.170 66.1 86.8-116.3 11.8 -19.5 -2.8 -35.0 47 48 A S S S+ 0 0 24 50,-0.1 50,-0.4 47,-0.1 2,-0.3 0.904 82.6 56.5 -81.6 -42.6 -23.3 -3.2 -35.1 48 49 A R S S- 0 0 117 49,-0.1 25,-0.2 1,-0.1 2,-0.1 -0.667 84.7-118.1 -95.3 143.6 -23.7 -3.3 -38.9 49 50 A S > - 0 0 34 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.360 31.9-107.4 -69.4 158.9 -22.0 -5.7 -41.3 50 51 A A H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 122.8 51.5 -55.6 -38.2 -19.6 -4.3 -44.0 51 52 A D H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 108.1 51.1 -66.9 -39.5 -22.3 -5.1 -46.6 52 53 A E H > S+ 0 0 87 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.878 109.8 49.6 -65.7 -38.0 -25.0 -3.2 -44.6 53 54 A V H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 111.3 49.0 -68.7 -41.3 -22.8 -0.2 -44.3 54 55 A A H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 10,-0.3 0.854 108.1 54.9 -63.2 -37.8 -22.1 -0.2 -48.0 55 56 A A H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.885 107.2 50.0 -63.2 -42.1 -25.8 -0.5 -48.7 56 57 A H H X S+ 0 0 65 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.915 109.2 51.9 -61.4 -45.2 -26.4 2.6 -46.6 57 58 A L H >X>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.7 0.911 109.1 50.1 -58.1 -45.2 -23.7 4.4 -48.6 58 59 A C H ><5S+ 0 0 63 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.917 105.1 57.5 -59.2 -44.8 -25.4 3.4 -51.9 59 60 A E H 3<5S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.745 107.1 48.6 -57.2 -28.0 -28.8 4.7 -50.6 60 61 A L H <<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.496 130.2 -94.6 -91.6 -5.5 -27.2 8.1 -50.1 61 62 A G T <<5S+ 0 0 44 -3,-1.6 2,-0.6 -4,-0.5 -3,-0.2 0.578 86.7 122.2 105.1 14.8 -25.7 8.1 -53.6 62 63 A F < - 0 0 8 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.935 59.2-134.8-108.7 113.3 -22.2 6.8 -53.0 63 64 A T + 0 0 139 -2,-0.6 2,-0.3 -3,-0.1 -8,-0.1 -0.528 46.2 147.1 -67.6 117.8 -21.4 3.6 -55.0 64 65 A A - 0 0 7 -2,-0.4 2,-0.2 -10,-0.3 -6,-0.2 -0.988 31.7-155.0-152.7 149.7 -19.7 1.2 -52.5 65 66 A T > - 0 0 67 -2,-0.3 3,-1.9 -8,-0.1 4,-0.2 -0.712 42.2 -94.3-115.7 172.4 -19.4 -2.5 -51.8 66 67 A G G > S+ 0 0 11 1,-0.3 3,-1.6 -2,-0.2 -13,-0.1 0.849 123.1 60.4 -52.2 -38.7 -18.7 -4.5 -48.7 67 68 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -16,-0.0 -16,-0.1 0.591 96.1 60.9 -69.5 -12.6 -15.0 -4.6 -49.6 68 69 A D G < S+ 0 0 30 -3,-1.9 -27,-3.2 -18,-0.1 2,-0.4 0.403 94.3 84.6 -89.9 -0.1 -14.8 -0.7 -49.6 69 70 A V E < -c 41 0A 0 -3,-1.6 2,-0.4 -29,-0.2 -27,-0.2 -0.866 54.6-168.7-114.4 139.4 -15.7 -0.7 -45.9 70 71 A V E -c 42 0A 0 -29,-2.9 -27,-2.4 -2,-0.4 2,-0.2 -0.991 16.3-175.1-124.3 120.5 -13.6 -1.1 -42.7 71 72 A T E > -c 43 0A 1 -2,-0.4 4,-1.5 -29,-0.2 3,-0.2 -0.736 39.2-118.0-114.9 163.1 -15.3 -1.6 -39.4 72 73 A S H > S+ 0 0 0 -29,-0.9 4,-2.8 -27,-0.7 -26,-0.2 0.732 113.7 64.8 -63.4 -29.1 -14.3 -1.9 -35.7 73 74 A A H > S+ 0 0 2 -28,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.911 103.7 46.2 -59.5 -43.3 -15.8 -5.4 -35.7 74 75 A Q H > S+ 0 0 20 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 113.7 47.8 -67.2 -42.4 -13.1 -6.4 -38.2 75 76 A S H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.891 111.7 50.6 -64.5 -41.1 -10.4 -4.7 -36.2 76 77 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.897 110.0 50.7 -62.0 -42.6 -11.7 -6.4 -33.0 77 78 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.942 109.5 49.2 -61.8 -50.8 -11.6 -9.7 -34.7 78 79 A H H X S+ 0 0 112 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.910 110.9 51.0 -54.2 -46.6 -8.0 -9.3 -35.9 79 80 A L H X S+ 0 0 48 -4,-2.2 4,-0.7 1,-0.2 3,-0.3 0.911 110.7 48.7 -59.4 -46.1 -7.0 -8.3 -32.4 80 81 A L H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-1.3 0.930 108.2 54.1 -58.2 -45.3 -8.6 -11.4 -30.9 81 82 A A H 3< S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 105.8 54.0 -63.6 -27.7 -7.0 -13.7 -33.5 82 83 A G H 3< S+ 0 0 63 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.645 117.4 35.1 -79.0 -16.8 -3.6 -12.3 -32.5 83 84 A Q H << S+ 0 0 137 -3,-1.3 2,-0.3 -4,-0.7 -2,-0.2 0.647 110.3 65.3-108.4 -23.4 -4.1 -13.1 -28.8 84 85 A L S < S- 0 0 30 -4,-2.2 3,-0.1 -5,-0.1 35,-0.0 -0.689 80.6-109.0-108.2 155.8 -6.1 -16.3 -28.9 85 86 A A > - 0 0 68 -2,-0.3 3,-2.0 1,-0.1 -2,-0.1 -0.490 54.4 -85.5 -72.1 149.2 -5.5 -19.9 -30.1 86 87 A P T 3 S+ 0 0 124 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.298 117.0 22.7 -59.6 139.7 -7.4 -20.9 -33.2 87 88 A G T 3 S+ 0 0 19 19,-2.1 20,-0.2 1,-0.3 19,-0.1 0.405 86.6 155.5 81.7 -1.3 -10.9 -22.1 -32.4 88 89 A A < - 0 0 7 -3,-2.0 20,-2.7 18,-0.1 2,-0.3 -0.270 47.2-112.1 -58.1 142.6 -10.9 -20.3 -29.1 89 90 A R E -i 108 0C 87 27,-0.3 29,-2.6 18,-0.2 30,-1.1 -0.634 31.7-166.9 -81.5 134.0 -14.4 -19.4 -27.8 90 91 A V E -ij 109 119C 0 18,-2.5 20,-2.6 -2,-0.3 2,-0.5 -0.984 15.7-138.2-126.8 120.9 -15.4 -15.7 -27.8 91 92 A L E -ij 110 120C 2 28,-3.1 30,-2.6 -2,-0.5 2,-0.5 -0.682 24.1-141.6 -79.4 127.0 -18.5 -14.4 -26.0 92 93 A I E - j 0 121C 4 18,-2.6 2,-0.5 -2,-0.5 30,-0.2 -0.791 21.7-176.4 -95.4 124.8 -20.2 -11.8 -28.1 93 94 A V E + j 0 122C 3 28,-2.5 30,-3.0 -2,-0.5 2,-0.3 -0.994 66.9 30.1-108.2 118.1 -21.8 -8.7 -26.7 94 95 A G S S- 0 0 4 -2,-0.5 31,-0.2 28,-0.2 30,-0.1 -0.837 97.5 -22.4 128.1-167.6 -23.4 -7.1 -29.8 95 96 A T >> - 0 0 18 29,-0.6 4,-1.8 -2,-0.3 3,-0.7 -0.079 55.7-106.2 -81.0 170.6 -24.9 -8.1 -33.1 96 97 A E H 3> S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.798 118.2 65.7 -64.7 -28.4 -24.7 -11.2 -35.4 97 98 A A H 3> S+ 0 0 17 -50,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.843 104.4 45.0 -60.2 -35.2 -22.5 -9.1 -37.7 98 99 A L H <> S+ 0 0 1 -3,-0.7 4,-1.7 -51,-0.2 -2,-0.2 0.919 110.7 52.7 -72.4 -47.2 -19.9 -8.9 -35.0 99 100 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.850 108.7 52.0 -55.4 -37.5 -20.2 -12.6 -34.2 100 101 A N H X S+ 0 0 101 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.872 104.7 53.6 -71.4 -36.6 -19.6 -13.3 -37.9 101 102 A E H X S+ 0 0 42 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.858 108.8 51.3 -65.3 -33.7 -16.4 -11.3 -38.1 102 103 A V H ><>S+ 0 0 0 -4,-1.7 5,-1.8 1,-0.2 3,-0.8 0.894 110.8 47.1 -67.7 -41.2 -15.1 -13.3 -35.1 103 104 A A H ><5S+ 0 0 43 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.863 103.0 65.4 -64.7 -36.0 -16.0 -16.6 -37.0 104 105 A A H 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.667 100.1 49.8 -64.0 -21.1 -14.3 -15.2 -40.1 105 106 A V T <<5S- 0 0 59 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.222 128.6 -94.5-101.6 12.3 -10.9 -15.2 -38.4 106 107 A G T < 5S+ 0 0 44 -3,-2.0 -19,-2.1 1,-0.3 2,-0.2 0.638 85.0 125.0 89.9 17.3 -11.3 -18.8 -37.1 107 108 A L < - 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