==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-DEC-09 3L7Y . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SMU.1108C; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.-D.SU,M.J.FENG,X.LIU . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 2 1 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 4 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 83 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.1 21.4 43.7 -4.5 2 3 A V + 0 0 6 1,-0.1 210,-0.2 262,-0.0 3,-0.1 -0.665 360.0 161.6 -89.0 127.9 22.2 42.0 -1.2 3 4 A K S S+ 0 0 80 208,-2.2 35,-2.9 -2,-0.4 2,-0.4 0.569 70.0 35.2-116.3 -22.0 22.3 44.1 2.0 4 5 A V E -ab 38 212A 0 207,-1.8 209,-2.4 33,-0.2 2,-0.5 -1.000 61.9-164.8-135.2 137.0 22.0 41.4 4.7 5 6 A I E -ab 39 213A 0 33,-2.8 35,-3.4 -2,-0.4 2,-0.4 -0.991 11.7-174.1-119.7 123.7 23.5 38.0 4.6 6 7 A A E -ab 40 214A 0 207,-2.8 209,-2.1 -2,-0.5 2,-0.4 -0.962 2.6-174.1-123.3 131.7 22.2 35.5 7.2 7 8 A T E -ab 41 215A 0 33,-2.7 35,-2.8 -2,-0.4 209,-0.2 -0.979 23.9-132.8-132.8 138.1 23.5 32.0 7.8 8 9 A D > - 0 0 6 207,-2.1 5,-1.4 -2,-0.4 35,-0.2 -0.340 24.0-150.0 -63.1 161.0 22.7 28.9 9.8 9 10 A M I > > + 0 0 0 33,-0.3 5,-3.0 3,-0.2 3,-2.0 0.836 69.1 58.1-101.5 -80.0 25.7 27.5 11.6 10 11 A D I 3 5S+ 0 0 74 1,-0.3 -1,-0.2 3,-0.2 207,-0.2 -0.388 124.8 5.1 -57.0 122.9 25.7 23.7 12.2 11 12 A G I 3 5S+ 0 0 18 3,-0.4 241,-0.4 4,-0.3 -1,-0.3 0.401 137.5 47.1 85.1 -2.0 25.5 21.9 8.9 12 13 A T I < 5S+ 0 0 2 -3,-2.0 245,-0.4 3,-0.1 -3,-0.2 0.464 122.5 14.2-132.6 -88.0 25.7 25.2 6.9 13 14 A F I - 0 0 48 4,-2.8 3,-1.8 -2,-0.3 -4,-0.3 -0.168 40.3 -85.9 -80.7-179.0 31.7 22.1 8.3 16 17 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 237,-0.1 0.709 130.6 56.6 -65.6 -19.6 31.3 18.5 9.5 17 18 A K T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.466 119.1-112.0 -88.3 -3.6 34.2 19.0 12.0 18 19 A G S < S+ 0 0 36 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.655 84.8 95.1 86.5 16.5 32.4 22.0 13.4 19 20 A S - 0 0 51 -6,-0.0 -4,-2.8 2,-0.0 -1,-0.3 -0.521 53.6-154.4-124.1-170.2 34.9 24.6 12.1 20 21 A Y - 0 0 20 -6,-0.2 2,-1.9 -2,-0.2 3,-0.1 -0.975 41.3 -73.2-162.1 171.1 35.2 26.9 9.1 21 22 A D > - 0 0 69 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.503 48.0-178.5 -76.8 84.9 37.7 28.8 7.0 22 23 A H H > S+ 0 0 76 -2,-1.9 4,-2.7 1,-0.2 5,-0.2 0.898 77.3 46.4 -53.4 -50.8 38.6 31.5 9.5 23 24 A N H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 113.9 46.9 -58.2 -50.7 41.0 33.3 7.2 24 25 A R H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 114.1 50.3 -61.3 -40.3 38.8 33.3 4.2 25 26 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.925 107.2 50.6 -63.8 -48.7 35.9 34.4 6.3 26 27 A Q H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 111.5 49.4 -62.0 -34.1 37.7 37.4 8.0 27 28 A R H X S+ 0 0 112 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.884 112.5 47.9 -70.3 -38.6 38.8 38.6 4.6 28 29 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.919 108.7 55.3 -63.2 -40.2 35.2 38.3 3.3 29 30 A L H X S+ 0 0 7 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.888 103.8 53.4 -63.7 -41.8 34.0 40.1 6.5 30 31 A K H X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.892 110.8 48.7 -59.1 -39.3 36.2 43.1 5.8 31 32 A Q H X S+ 0 0 46 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.940 109.2 49.9 -67.4 -43.6 34.7 43.2 2.4 32 33 A L H ><>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 3,-0.8 0.925 111.6 50.5 -60.6 -43.9 31.1 43.1 3.6 33 34 A Q H ><5S+ 0 0 88 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.928 105.5 52.8 -63.1 -46.5 31.8 45.8 6.1 34 35 A E H 3<5S+ 0 0 142 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.652 114.2 46.2 -68.4 -10.8 33.4 48.2 3.6 35 36 A R T <<5S- 0 0 125 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.257 115.0-117.4-103.5 8.4 30.2 47.7 1.5 36 37 A D T < 5 + 0 0 99 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.881 60.1 154.3 51.3 45.1 27.9 48.1 4.4 37 38 A I < - 0 0 14 -5,-3.2 -1,-0.2 -8,-0.1 -33,-0.2 -0.893 39.0-133.1-102.3 123.8 26.6 44.6 4.0 38 39 A R E -a 4 0A 69 -35,-2.9 -33,-2.8 -2,-0.6 2,-0.5 -0.498 12.5-151.4 -80.5 141.5 25.3 43.2 7.3 39 40 A F E -a 5 0A 9 21,-0.3 23,-2.0 -35,-0.2 2,-0.5 -0.956 12.5-171.0-118.0 124.4 26.2 39.7 8.4 40 41 A V E -ac 6 62A 0 -35,-3.4 -33,-2.7 -2,-0.5 2,-0.6 -0.946 16.4-152.8-121.1 123.9 23.8 37.7 10.6 41 42 A V E -ac 7 63A 0 21,-2.9 23,-3.9 -2,-0.5 2,-0.5 -0.863 19.9-172.6 -90.3 118.9 24.5 34.4 12.4 42 43 A A E + c 0 64A 0 -35,-2.8 2,-0.3 -2,-0.6 -33,-0.3 -0.904 20.4 142.4-122.8 105.2 21.1 32.6 12.7 43 44 A S - 0 0 0 21,-3.2 24,-2.3 -2,-0.5 25,-0.2 -0.922 59.1-126.0-142.2 156.9 21.1 29.5 14.8 44 45 A S S S+ 0 0 12 -2,-0.3 22,-0.4 22,-0.3 24,-0.1 0.766 85.9 97.6 -70.8 -24.2 19.1 27.4 17.3 45 46 A N S S- 0 0 9 20,-0.1 21,-1.6 21,-0.1 22,-0.3 -0.157 88.2 -91.7 -65.7 159.5 22.1 27.5 19.6 46 47 A P >> - 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.367 31.7-116.7 -70.9 152.6 22.4 30.0 22.5 47 48 A Y H 3> S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 113.7 60.1 -53.2 -43.9 24.1 33.3 21.8 48 49 A R H 3> S+ 0 0 89 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.826 108.7 44.2 -58.2 -32.3 26.9 32.5 24.3 49 50 A Q H <4 S+ 0 0 21 -3,-0.9 4,-0.4 1,-0.2 -1,-0.3 0.821 111.0 54.5 -82.4 -31.3 27.8 29.5 22.3 50 51 A L H >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.831 100.8 57.6 -71.3 -32.0 27.6 31.3 18.9 51 52 A R H >< S+ 0 0 70 -4,-2.1 3,-2.0 1,-0.3 7,-0.2 0.829 92.6 69.3 -71.6 -27.9 30.0 34.1 19.8 52 53 A E T 3< S+ 0 0 138 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.754 91.4 61.5 -61.1 -24.4 32.8 31.6 20.6 53 54 A H T < S+ 0 0 37 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.682 109.2 41.9 -74.5 -17.7 33.0 30.8 16.9 54 55 A F X> + 0 0 1 -3,-2.0 4,-2.4 -4,-0.3 3,-1.4 -0.454 69.7 159.5-126.1 58.8 33.9 34.4 16.2 55 56 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.816 77.1 36.6 -55.6 -36.5 36.4 35.2 19.0 56 57 A D T 34 S+ 0 0 121 -3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.418 131.8 21.9-101.7 -1.3 38.0 38.2 17.2 57 58 A C T X4 S+ 0 0 5 -3,-1.4 3,-2.7 -6,-0.2 4,-0.2 0.377 78.1 113.2-146.5 6.6 35.0 39.8 15.4 58 59 A H G >< S+ 0 0 35 -4,-2.4 3,-1.4 1,-0.3 17,-0.4 0.778 76.6 63.8 -54.5 -28.8 31.8 38.7 17.2 59 60 A E G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -5,-0.2 17,-0.1 0.586 99.7 54.5 -74.6 -7.9 31.3 42.3 18.3 60 61 A Q G < S+ 0 0 62 -3,-2.7 -21,-0.3 14,-0.1 -1,-0.3 0.371 102.3 70.9-102.1 1.4 30.9 43.3 14.6 61 62 A L S < S- 0 0 1 -3,-1.4 13,-1.4 -4,-0.2 14,-0.5 -0.658 74.9-122.4-116.6 169.0 28.2 40.8 13.8 62 63 A T E -cD 40 73A 3 -23,-2.0 -21,-2.9 11,-0.2 2,-0.4 -0.942 27.0-157.4-109.4 139.2 24.5 40.3 14.5 63 64 A F E -cD 41 72A 1 9,-3.6 9,-2.3 -2,-0.4 2,-0.6 -0.956 14.1-168.3-120.7 130.0 23.4 37.0 16.2 64 65 A V E +cD 42 71A 0 -23,-3.9 -21,-3.2 -2,-0.4 3,-0.3 -0.965 25.3 174.2-111.4 109.5 20.0 35.4 16.2 65 66 A G E > > + D 0 70A 0 5,-3.2 3,-1.8 -2,-0.6 5,-1.6 -0.677 53.6 34.8-109.5 170.0 20.1 32.6 18.8 66 67 A E G > 5S- 0 0 2 -21,-1.6 3,-0.6 -22,-0.4 -22,-0.3 0.709 129.3 -69.7 63.0 22.8 17.5 30.2 20.2 67 68 A N G 3 5S- 0 0 2 -24,-2.3 130,-0.3 -22,-0.3 -1,-0.3 0.302 109.3 -33.5 72.7 -5.6 16.0 30.1 16.7 68 69 A G G < 5S+ 0 0 0 -3,-1.8 -1,-0.2 -25,-0.2 -2,-0.2 0.221 111.5 97.3 155.6 -30.5 14.9 33.7 17.2 69 70 A A T < 5S+ 0 0 3 -3,-0.6 12,-2.5 123,-0.4 2,-0.5 0.692 88.4 52.2 -65.7 -19.9 13.9 34.7 20.8 70 71 A N E < +DE 65 80A 12 -5,-1.6 -5,-3.2 10,-0.2 2,-0.4 -0.960 65.2 175.1-124.7 117.8 17.3 36.1 21.4 71 72 A I E +DE 64 79A 1 8,-2.9 7,-2.9 -2,-0.5 8,-1.9 -0.982 2.6 179.3-124.0 126.6 19.0 38.7 19.2 72 73 A I E +DE 63 77A 10 -9,-2.3 -9,-3.6 -2,-0.4 2,-0.3 -0.961 1.1 178.8-120.8 138.8 22.2 40.5 19.8 73 74 A S E > S+DE 62 76A 13 3,-2.7 3,-1.7 -2,-0.4 -11,-0.2 -0.996 70.2 2.2-139.4 140.3 23.9 43.0 17.5 74 75 A K T 3 S- 0 0 125 -13,-1.4 -15,-0.2 -2,-0.3 -12,-0.1 0.870 130.4 -59.8 53.4 36.9 27.2 44.9 18.0 75 76 A N T 3 S+ 0 0 72 -14,-0.5 2,-0.3 -17,-0.4 -1,-0.3 0.712 116.9 111.3 68.5 20.2 27.6 43.0 21.3 76 77 A Q E < S-E 73 0A 131 -3,-1.7 -3,-2.7 -17,-0.1 2,-0.5 -0.964 74.7-107.5-128.5 146.4 24.4 44.5 22.6 77 78 A S E +E 72 0A 65 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.535 37.0 168.0 -73.8 118.3 21.0 42.8 23.4 78 79 A L E + 0 0 58 -7,-2.9 2,-0.4 -2,-0.5 -6,-0.2 0.865 68.5 4.6 -94.5 -50.5 18.3 43.8 20.9 79 80 A I E +E 71 0A 24 -8,-1.9 -8,-2.9 2,-0.0 -1,-0.4 -0.999 55.2 174.9-137.8 140.8 15.6 41.4 21.7 80 81 A E E -E 70 0A 73 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.849 7.5-177.4-143.3 107.8 15.2 38.7 24.4 81 82 A V - 0 0 53 -12,-2.5 2,-0.3 -2,-0.3 108,-0.1 -0.918 9.7-161.9-109.1 122.6 11.9 36.9 24.7 82 83 A F - 0 0 42 -2,-0.6 66,-0.2 1,-0.0 2,-0.2 -0.710 19.7-115.2-103.3 152.4 11.5 34.4 27.5 83 84 A Q - 0 0 14 64,-2.7 64,-0.4 -2,-0.3 2,-0.4 -0.524 38.7 -99.6 -81.7 154.8 9.0 31.6 27.8 84 85 A Q >> - 0 0 94 -2,-0.2 4,-2.4 1,-0.1 3,-1.0 -0.619 22.5-134.2 -77.3 128.5 6.4 31.8 30.6 85 86 A R H 3> S+ 0 0 112 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.860 106.8 54.4 -48.0 -41.6 7.3 29.6 33.6 86 87 A E H 3> S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.869 110.0 46.4 -63.5 -37.2 3.7 28.3 33.7 87 88 A D H <> S+ 0 0 19 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.927 112.5 49.3 -71.5 -46.7 3.9 27.2 30.1 88 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.918 111.8 48.8 -54.7 -47.2 7.3 25.6 30.5 89 90 A A H X S+ 0 0 42 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.910 113.6 48.4 -64.0 -37.1 6.1 23.7 33.6 90 91 A S H X S+ 0 0 22 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.918 111.6 44.8 -74.0 -42.9 3.1 22.5 31.7 91 92 A I H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.850 113.6 54.1 -68.5 -31.2 4.7 21.3 28.5 92 93 A I H X S+ 0 0 7 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.926 107.6 48.3 -64.4 -45.6 7.3 19.6 30.7 93 94 A Y H X S+ 0 0 140 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.904 112.4 50.8 -62.1 -39.8 4.7 17.7 32.6 94 95 A F H X S+ 0 0 41 -4,-1.9 4,-3.0 2,-0.2 5,-0.4 0.929 112.6 44.0 -64.9 -46.6 3.1 16.7 29.4 95 96 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 7,-0.3 0.920 113.2 51.0 -66.8 -43.9 6.3 15.4 27.8 96 97 A E H < S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 119.1 38.0 -57.9 -43.1 7.4 13.5 31.0 97 98 A E H < S+ 0 0 125 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 129.8 28.0 -75.0 -43.0 3.9 11.9 31.2 98 99 A K H < S+ 0 0 47 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.811 131.6 28.5 -95.6 -35.7 3.3 11.2 27.5 99 100 A Y >< + 0 0 35 -4,-2.2 3,-1.8 -5,-0.4 -1,-0.2 -0.616 61.4 165.3-125.8 75.2 6.8 10.8 26.0 100 101 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 72.5 68.1 -63.4 -17.1 9.0 9.5 28.7 101 102 A Q T 3 S+ 0 0 93 -3,-0.1 2,-0.4 -6,-0.1 -5,-0.1 0.678 78.7 95.8 -78.1 -15.5 11.6 8.6 26.1 102 103 A A S < S- 0 0 10 -3,-1.8 2,-0.5 -7,-0.3 52,-0.2 -0.602 71.6-138.0 -80.4 129.5 12.4 12.3 25.3 103 104 A V E -H 153 0B 26 50,-2.1 50,-2.2 -2,-0.4 2,-0.6 -0.753 21.7-146.0 -82.0 127.2 15.3 13.8 27.0 104 105 A I E +H 152 0B 14 -2,-0.5 2,-0.4 48,-0.2 11,-0.4 -0.839 19.5 179.1-104.3 121.8 14.4 17.3 28.2 105 106 A A E -H 151 0B 1 46,-2.8 46,-3.1 -2,-0.6 2,-0.5 -0.969 16.6-147.5-120.5 134.9 16.9 20.2 28.3 106 107 A L E -HI 150 113B 0 7,-1.9 7,-1.8 -2,-0.4 2,-0.8 -0.855 7.5-149.5 -99.8 131.3 16.1 23.7 29.3 107 108 A S E -HI 149 112B 0 42,-2.7 41,-2.4 -2,-0.5 42,-1.2 -0.854 25.3-178.3-105.7 101.6 18.0 26.5 27.6 108 109 A G E -H 147 0B 6 3,-2.4 39,-0.2 -2,-0.8 42,-0.0 -0.245 42.8 -95.1 -95.8-179.4 18.4 29.4 30.1 109 110 A E S S+ 0 0 51 37,-1.9 -61,-0.2 1,-0.2 38,-0.1 0.855 120.9 11.5 -65.4 -32.9 19.9 32.9 29.9 110 111 A K S S+ 0 0 62 1,-0.2 22,-0.3 36,-0.2 2,-0.3 0.634 130.9 6.6-120.8 -26.4 23.2 31.7 31.4 111 112 A K - 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