==== 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 HYDROLASE 09-SEP-04 1WPP . COMPND 2 MOLECULE: PROBABLE MANGANESE-DEPENDENT INORGANIC PYROPHOSPH . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR I.P.FABRICHNIY,L.LEHTIO,A.SALMINEN,A.A.BAYKOV,R.LAHTI,A.GOLD . 620 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 4 2 0 1 2 1 3 3 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 2 2 0 0 2 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 . 2 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 S 0 0 130 0, 0.0 32,-0.3 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 163.5 31.2 33.9 10.0 2 3 A K - 0 0 91 1,-0.1 2,-0.6 30,-0.1 69,-0.5 -0.247 360.0-148.4 -63.0 134.2 31.6 36.9 12.3 3 4 A I E -a 34 0A 6 30,-3.1 32,-2.2 66,-0.1 2,-0.3 -0.919 14.8-142.5-104.5 116.5 30.8 36.5 16.0 4 5 A L E -ab 35 72A 2 67,-1.3 69,-2.6 -2,-0.6 2,-0.4 -0.608 12.5-161.8 -80.7 139.7 29.5 39.7 17.4 5 6 A V E +ab 36 73A 0 30,-2.5 32,-2.1 -2,-0.3 2,-0.3 -0.983 22.6 155.0-124.0 122.7 30.7 40.5 21.0 6 7 A F E - b 0 74A 0 67,-2.1 69,-2.3 -2,-0.4 32,-0.2 -0.995 34.8-131.3-149.1 156.0 28.7 43.1 23.1 7 8 A G - 0 0 4 30,-0.4 69,-0.2 -2,-0.3 3,-0.1 -0.212 52.3 -61.2 -87.3-169.7 27.7 44.4 26.5 8 9 A H - 0 0 24 67,-0.2 31,-0.5 1,-0.2 -1,-0.2 -0.067 59.0 -81.8 -73.9 166.4 24.2 45.3 27.7 9 10 A Q S S+ 0 0 72 73,-2.5 -1,-0.2 1,-0.2 31,-0.1 -0.330 119.3 30.9 -57.0 154.2 21.7 47.9 26.5 10 11 A N S S- 0 0 130 29,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.983 101.7-140.2 47.8 61.8 22.4 51.3 27.9 11 12 A P - 0 0 7 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.182 19.3-162.7 -57.5 138.8 26.1 50.4 27.9 12 13 A D > - 0 0 31 30,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.564 42.9 -87.0-104.8-178.1 28.2 51.6 30.9 13 14 A S H > S+ 0 0 3 1,-0.2 4,-2.7 -2,-0.2 133,-0.3 0.822 128.4 51.9 -62.2 -38.0 32.1 51.7 30.8 14 15 A D H > S+ 0 0 0 132,-0.3 4,-2.8 2,-0.2 5,-0.3 0.861 107.4 52.6 -64.6 -38.8 32.5 48.1 31.8 15 16 A A H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.945 117.6 36.5 -61.9 -47.5 30.1 46.9 29.1 16 17 A I H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.940 120.1 49.0 -73.2 -42.5 32.0 48.7 26.3 17 18 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.931 112.7 46.6 -67.5 -44.9 35.5 48.0 27.9 18 19 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.868 114.8 45.4 -63.6 -39.9 34.8 44.3 28.4 19 20 A S H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.890 113.2 48.5 -74.6 -39.3 33.4 43.6 24.9 20 21 A Y H X S+ 0 0 68 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.931 116.8 44.4 -63.6 -41.7 36.2 45.6 23.1 21 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.905 113.6 49.6 -71.6 -42.6 38.8 43.7 25.1 22 23 A F H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 105.5 55.3 -69.3 -37.8 37.2 40.3 24.8 23 24 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 11,-0.3 0.909 110.9 47.2 -60.0 -38.3 36.8 40.6 21.0 24 25 A Y H X S+ 0 0 58 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.941 111.8 49.9 -61.8 -45.8 40.5 41.3 20.7 25 26 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.5 0.844 108.9 52.5 -64.6 -36.1 41.4 38.4 23.1 26 27 A A H X S+ 0 0 0 -4,-2.3 6,-1.8 1,-0.2 4,-1.5 0.879 110.3 47.0 -72.3 -37.4 39.2 36.0 21.1 27 28 A R H < S+ 0 0 108 -4,-1.7 4,-0.5 4,-0.2 -2,-0.2 0.915 118.2 42.3 -65.6 -44.0 40.9 36.8 17.8 28 29 A E H < S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.787 131.2 16.6 -77.3 -33.4 44.4 36.5 19.3 29 30 A A H < S+ 0 0 36 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.665 125.9 42.7-118.0 -22.4 44.0 33.4 21.4 30 31 A Y S < S- 0 0 71 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.431 95.9-120.5-111.2 -0.0 40.9 31.4 20.5 31 32 A G + 0 0 74 -4,-0.5 2,-0.3 -5,-0.3 -4,-0.2 0.729 61.1 151.3 67.9 26.2 41.1 31.6 16.7 32 33 A L - 0 0 31 -6,-1.8 2,-1.3 -9,-0.1 -1,-0.2 -0.632 53.6-132.2 -99.4 146.6 37.7 33.3 16.5 33 34 A D + 0 0 82 -32,-0.3 -30,-3.1 -2,-0.3 2,-0.3 -0.688 50.6 162.5 -89.3 80.5 36.4 35.7 13.9 34 35 A T E -a 3 0A 2 -2,-1.3 2,-0.4 -11,-0.3 -30,-0.2 -0.775 26.7-171.1-110.1 148.0 35.0 38.3 16.4 35 36 A E E -a 4 0A 52 -32,-2.2 -30,-2.5 -2,-0.3 2,-0.4 -0.999 21.5-133.1-132.3 133.5 34.0 41.9 16.2 36 37 A A E +a 5 0A 15 -2,-0.4 23,-0.4 -32,-0.2 2,-0.2 -0.746 34.0 167.1 -79.0 129.5 33.1 44.2 19.2 37 38 A V - 0 0 0 -32,-2.1 -30,-0.4 -2,-0.4 2,-0.3 -0.775 23.1-133.8-130.1 175.9 29.8 46.1 18.6 38 39 A A B -j 60 0B 2 21,-2.9 23,-1.9 -2,-0.2 -29,-0.1 -0.900 10.8-141.6-130.2 159.8 27.7 48.1 21.1 39 40 A L S S+ 0 0 12 -31,-0.5 2,-0.3 -2,-0.3 -29,-0.2 0.423 87.7 4.6 -98.5 -2.2 23.9 48.4 21.9 40 41 A G S S- 0 0 18 -31,-0.1 -1,-0.1 -32,-0.1 3,-0.1 -0.954 89.2 -81.7-163.9 173.3 24.0 52.1 22.4 41 42 A E - 0 0 158 -2,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.442 61.1 -82.9 -81.9 160.6 26.4 55.1 22.2 42 43 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 -0.244 38.4-125.9 -62.6 144.9 28.8 55.8 25.1 43 44 A N > - 0 0 61 -32,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.308 40.0 -92.0 -76.7 176.9 27.6 57.7 28.1 44 45 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 145,-0.1 0.870 126.7 53.4 -64.1 -34.5 29.7 60.7 29.1 45 46 A E H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.958 114.2 42.1 -60.9 -48.1 32.0 58.8 31.5 46 47 A T H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.866 107.1 60.2 -69.9 -33.1 32.8 56.3 28.7 47 48 A A H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.926 107.1 49.2 -60.3 -38.5 33.1 59.0 26.0 48 49 A F H X S+ 0 0 63 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.894 110.3 49.0 -60.3 -47.1 35.9 60.3 28.3 49 50 A V H X S+ 0 0 3 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.936 111.5 49.6 -59.8 -45.6 37.6 56.9 28.6 50 51 A L H X>S+ 0 0 7 -4,-3.1 5,-2.1 1,-0.2 4,-1.1 0.945 113.0 46.9 -63.5 -45.6 37.5 56.4 24.9 51 52 A D H ><5S+ 0 0 135 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.2 0.912 107.9 56.1 -57.2 -46.4 39.0 59.8 24.2 52 53 A Y H 3<5S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 118.1 32.5 -60.4 -38.0 41.7 59.4 26.8 53 54 A F H 3<5S- 0 0 23 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.455 109.5-119.9-102.3 0.4 43.0 56.2 25.2 54 55 A G T <<5 + 0 0 69 -4,-1.1 2,-0.4 -3,-0.6 -3,-0.2 0.875 61.4 142.9 67.1 43.8 42.1 57.2 21.6 55 56 A V < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.932 48.4-123.8-110.9 135.2 39.7 54.3 20.8 56 57 A A - 0 0 81 -2,-0.4 3,-0.1 1,-0.1 -5,-0.0 -0.462 35.7 -96.5 -70.8 149.9 36.6 54.9 18.7 57 58 A A - 0 0 51 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.465 47.1-107.1 -57.8 130.3 33.2 53.9 20.1 58 59 A P - 0 0 15 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.428 48.0 -92.6 -58.3 140.9 32.3 50.4 18.8 59 60 A R - 0 0 98 -23,-0.4 -21,-2.9 1,-0.1 2,-0.3 -0.207 40.8-117.4 -60.9 149.6 29.5 50.7 16.2 60 61 A V B -j 38 0B 67 -23,-0.2 2,-0.3 -21,-0.1 -21,-0.2 -0.677 32.0-177.6 -91.0 140.3 25.9 50.5 17.4 61 62 A I - 0 0 5 -23,-1.9 3,-0.1 -2,-0.3 -24,-0.0 -0.896 20.9-169.5-127.6 160.3 23.6 47.6 16.2 62 63 A T S S+ 0 0 110 -2,-0.3 23,-0.6 1,-0.3 2,-0.4 0.524 78.3 36.5-122.4 -16.3 19.9 46.9 16.9 63 64 A S > - 0 0 31 1,-0.1 4,-1.2 22,-0.1 -1,-0.3 -0.957 55.7-159.9-142.1 120.7 19.6 43.4 15.5 64 65 A A T 4>S+ 0 0 0 -2,-0.4 5,-1.7 1,-0.2 3,-0.3 0.894 99.1 51.9 -63.0 -40.2 22.2 40.6 15.5 65 66 A K T >45S+ 0 0 87 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.851 103.9 57.3 -62.2 -37.9 20.5 38.8 12.6 66 67 A A T 345S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.845 103.1 55.5 -59.5 -36.3 20.5 42.0 10.5 67 68 A E T 3<5S- 0 0 82 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.400 120.4-109.2 -80.4 3.3 24.3 42.1 10.9 68 69 A G T < 5S+ 0 0 51 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.436 70.4 144.0 87.9 -1.0 24.6 38.7 9.5 69 70 A A < + 0 0 2 -5,-1.7 -1,-0.3 1,-0.2 -66,-0.1 -0.484 29.6 175.3 -81.6 136.7 25.6 37.0 12.8 70 71 A E S S+ 0 0 108 -68,-0.4 21,-2.7 -2,-0.2 2,-0.4 0.624 76.0 42.6-101.1 -21.3 24.4 33.5 13.7 71 72 A Q E - c 0 91A 56 -69,-0.5 -67,-1.3 19,-0.2 2,-0.3 -0.953 65.3-175.1-127.9 143.3 26.5 33.5 16.9 72 73 A V E -bc 4 92A 0 19,-2.6 21,-2.4 -2,-0.4 22,-1.2 -0.925 17.8-146.1-132.1 159.3 27.1 36.1 19.7 73 74 A I E -bc 5 94A 3 -69,-2.6 -67,-2.1 -2,-0.3 2,-0.4 -0.992 18.5-153.3-122.3 125.4 29.2 36.5 22.8 74 75 A L E -bc 6 95A 0 20,-2.4 22,-2.0 -2,-0.4 2,-0.3 -0.797 11.3-171.5 -97.9 137.3 27.7 38.6 25.7 75 76 A T E + c 0 96A 0 -69,-2.3 22,-0.2 -2,-0.4 -67,-0.2 -0.936 67.6 9.3-124.7 151.3 29.9 40.4 28.1 76 77 A D S S+ 0 0 0 20,-2.3 2,-0.3 -2,-0.3 21,-0.2 0.610 124.8 46.9 57.7 17.8 28.9 42.2 31.4 77 78 A H + 0 0 0 19,-0.4 19,-0.2 1,-0.1 24,-0.1 -0.976 40.1 173.6-169.6 163.7 25.3 40.7 31.1 78 79 A N + 0 0 1 -2,-0.3 2,-0.2 22,-0.2 5,-0.1 0.407 50.1 111.5-143.7 -23.1 23.3 37.5 30.5 79 80 A E > - 0 0 15 21,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.420 66.4-134.8 -64.0 126.9 19.6 38.5 31.1 80 81 A F G > S+ 0 0 56 23,-2.4 3,-1.4 1,-0.3 7,-0.2 0.804 102.0 56.9 -57.8 -34.9 17.8 38.5 27.8 81 82 A Q G 3 S+ 0 0 114 1,-0.3 -1,-0.3 22,-0.1 -2,-0.1 0.666 104.8 53.6 -73.1 -13.5 16.0 41.8 28.3 82 83 A Q G < S+ 0 0 30 -3,-2.0 -73,-2.5 -74,-0.1 -1,-0.3 0.461 105.4 71.4 -89.0 -2.6 19.4 43.5 28.8 83 84 A S S < S- 0 0 3 -3,-1.4 -75,-0.1 -4,-0.3 -76,-0.1 -0.133 99.9 -47.0-105.3-164.7 20.6 42.2 25.5 84 85 A V > - 0 0 2 1,-0.1 3,-2.1 -78,-0.1 -1,-0.2 -0.321 59.0-111.4 -63.6 145.8 20.1 42.7 21.8 85 86 A A T 3 S+ 0 0 88 -23,-0.6 3,-0.3 1,-0.3 -22,-0.1 0.852 115.6 39.9 -49.9 -40.8 16.4 42.8 20.7 86 87 A D T > S+ 0 0 26 -24,-0.3 3,-2.7 1,-0.2 4,-0.4 0.079 72.1 129.1-102.8 21.9 16.6 39.5 18.8 87 88 A I G X + 0 0 8 -3,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.798 68.7 63.1 -41.8 -34.6 18.8 37.5 21.3 88 89 A A G 3 S+ 0 0 68 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.687 101.2 53.7 -70.4 -12.3 16.3 34.6 21.3 89 90 A E G < S+ 0 0 132 -3,-2.7 -1,-0.2 2,-0.1 2,-0.2 0.493 102.9 60.5-101.5 -8.0 16.9 34.1 17.6 90 91 A V S < S- 0 0 16 -3,-1.2 2,-0.4 -4,-0.4 -19,-0.2 -0.694 87.7-102.2-112.2 166.1 20.8 33.8 17.6 91 92 A E E -c 71 0A 80 -21,-2.7 -19,-2.6 -2,-0.2 2,-0.9 -0.759 24.0-135.8 -87.8 134.8 23.1 31.3 19.3 92 93 A V E +c 72 0A 9 -2,-0.4 -19,-0.2 -21,-0.2 3,-0.1 -0.840 25.0 177.7 -87.2 105.7 24.9 32.4 22.5 93 94 A Y E - 0 0 56 -21,-2.4 18,-2.3 -2,-0.9 2,-0.3 0.834 63.4 -11.1 -75.7 -36.2 28.4 31.1 21.9 94 95 A G E -cd 73 111A 3 -22,-1.2 -20,-2.4 16,-0.2 2,-0.4 -0.999 50.3-152.1-166.5 158.1 29.6 32.5 25.1 95 96 A V E -cd 74 112A 2 16,-1.6 18,-2.5 -2,-0.3 2,-0.5 -0.991 4.4-175.3-140.8 130.0 29.1 34.7 28.1 96 97 A V E +cd 75 113A 5 -22,-2.0 -20,-2.3 -2,-0.4 -19,-0.4 -0.982 35.1 141.9-119.5 111.6 31.6 36.6 30.4 97 98 A D E - d 0 114A 0 16,-1.4 18,-1.5 -2,-0.5 22,-0.1 -0.930 50.0-154.1-148.6 172.6 29.8 38.3 33.3 98 99 A H + 0 0 3 -2,-0.3 2,-0.2 16,-0.2 16,-0.1 -0.010 69.3 90.6-136.0 21.4 29.8 39.3 37.0 99 100 A H S S- 0 0 40 1,-0.2 322,-0.4 320,-0.1 320,-0.1 -0.662 85.1 -81.2-110.9 170.2 26.0 39.5 37.7 100 101 A R - 0 0 87 -2,-0.2 2,-0.5 318,-0.2 -21,-0.2 -0.231 49.0-116.0 -57.2 160.3 23.3 37.0 38.9 101 102 A V + 0 0 0 318,-0.4 316,-2.8 -23,-0.1 2,-0.3 -0.912 53.3 133.1-108.1 126.3 22.0 34.8 36.2 102 103 A A + 0 0 1 -2,-0.5 -22,-0.2 314,-0.2 314,-0.1 -0.969 56.9 28.1-159.7 165.8 18.3 35.1 35.3 103 104 A N S S+ 0 0 95 -2,-0.3 -23,-2.4 -24,-0.2 2,-0.4 0.859 93.7 120.6 47.1 39.9 16.1 35.3 32.2 104 105 A F + 0 0 11 311,-0.3 311,-0.3 -25,-0.2 2,-0.3 -0.998 29.7 152.1-141.7 134.9 18.8 33.3 30.4 105 106 A E - 0 0 107 -2,-0.4 2,-0.3 308,-0.1 308,-0.2 -0.983 18.6-161.3-160.4 148.0 18.6 29.9 28.6 106 107 A T - 0 0 17 306,-2.6 4,-0.1 -2,-0.3 -15,-0.1 -0.964 19.8-147.7-135.1 159.1 20.3 28.0 25.8 107 108 A A S S+ 0 0 85 -2,-0.3 304,-0.2 2,-0.1 -1,-0.1 0.715 88.2 32.4 -89.3 -29.9 19.4 25.0 23.6 108 109 A S S S- 0 0 61 1,-0.1 304,-0.4 -16,-0.1 -16,-0.1 -0.836 97.4 -83.5-126.6 158.7 23.0 23.8 23.3 109 110 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 302,-0.2 -0.158 51.7 173.0 -53.7 160.5 26.2 23.9 25.5 110 111 A L - 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