==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-11 3THN . COMPND 2 MOLECULE: EXONUCLEASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR C.MOECKEL,K.LAMMENS . 313 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 1 0 0 0 0 1 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 7 A M 0 0 6 0, 0.0 244,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.5 -82.6 23.1 -2.3 2 8 A K E -A 244 0A 52 242,-0.2 43,-2.8 41,-0.2 44,-1.5 -0.826 360.0-169.8-103.7 135.5 -79.7 23.5 0.2 3 9 A I E -Ab 243 46A 0 240,-3.0 240,-2.4 -2,-0.4 2,-0.5 -0.945 20.5-155.7-127.3 140.5 -76.2 22.2 -0.6 4 10 A L E -Ab 242 47A 3 42,-2.1 44,-2.9 -2,-0.4 2,-0.5 -0.984 19.8-172.7-106.8 122.0 -73.0 21.6 1.2 5 11 A H E +Ab 241 48A 0 236,-3.1 236,-2.3 -2,-0.5 2,-0.3 -0.982 14.0 159.0-116.3 122.3 -70.1 21.7 -1.2 6 12 A T E + b 0 49A 0 42,-2.2 44,-1.2 -2,-0.5 2,-0.3 -0.987 7.7 164.5-145.9 156.1 -66.6 20.8 0.1 7 13 A S + 0 0 0 217,-0.6 45,-0.1 232,-0.3 232,-0.1 -0.928 41.1 41.8-156.7 167.3 -63.4 19.6 -1.4 8 14 A D + 0 0 0 43,-2.3 218,-0.5 -2,-0.3 45,-0.2 0.860 51.0 160.3 54.3 52.1 -59.7 18.9 -1.3 9 15 A W - 0 0 1 42,-0.3 44,-0.2 216,-0.2 217,-0.2 0.884 28.4-157.3 -72.8 -41.5 -59.5 17.5 2.2 10 16 A H > - 0 0 5 42,-2.1 3,-1.8 44,-0.2 44,-0.3 0.904 14.3-160.2 58.8 45.8 -56.2 15.7 1.7 11 17 A L B 3 S+f 54 0B 4 42,-3.2 44,-1.7 1,-0.3 45,-0.4 -0.318 71.9 26.0 -56.1 129.2 -56.9 13.2 4.6 12 18 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 42,-0.2 2,-0.1 0.407 84.4 146.7 98.6 -1.4 -53.7 11.6 5.8 13 19 A V < - 0 0 4 -3,-1.8 11,-1.4 11,-0.1 2,-0.4 -0.431 28.0-169.9 -69.6 138.9 -51.4 14.4 4.8 14 20 A T E -G 23 0C 57 9,-0.2 3,-0.4 10,-0.1 9,-0.2 -0.998 20.0-140.5-121.1 129.2 -48.3 15.1 6.9 15 21 A S E +G 22 0C 7 7,-2.2 7,-2.1 -2,-0.4 5,-0.1 -0.470 69.4 14.4 -89.8 158.4 -46.5 18.4 5.9 16 22 A W >> + 0 0 16 5,-0.2 4,-3.4 -2,-0.1 3,-1.2 0.876 65.2 160.9 54.4 49.3 -42.8 19.2 5.7 17 23 A T T 34 S+ 0 0 93 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.791 71.0 57.7 -73.3 -27.4 -41.6 15.6 5.8 18 24 A S T 34 S+ 0 0 105 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.462 127.8 13.1 -76.2 -3.7 -38.2 16.6 4.3 19 25 A S T <4 S- 0 0 41 -3,-1.2 -2,-0.2 293,-0.0 -1,-0.1 0.578 139.3 -7.0-148.7 -39.0 -37.6 19.0 7.2 20 26 A R < - 0 0 65 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.1 -0.338 68.3-135.1-168.7 87.6 -40.0 18.6 10.1 21 27 A P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.135 22.2-176.5 -45.3 117.8 -43.0 16.2 9.8 22 28 A V E -G 15 0C 21 -7,-2.1 -7,-2.2 289,-0.0 2,-0.6 -0.958 20.1-141.8-117.7 113.9 -46.2 17.7 11.1 23 29 A D E > -G 14 0C 96 -2,-0.5 3,-0.5 -9,-0.2 4,-0.3 -0.618 10.4-163.3 -72.8 115.8 -49.1 15.3 11.1 24 30 A R T 3> + 0 0 2 -11,-1.4 4,-2.5 -2,-0.6 5,-0.2 0.414 59.0 106.7 -80.7 3.4 -52.2 17.4 10.1 25 31 A R H 3> S+ 0 0 89 -12,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 77.8 46.8 -57.3 -41.9 -54.7 14.9 11.2 26 32 A E H <> S+ 0 0 168 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.969 115.0 44.2 -64.9 -53.2 -55.9 16.7 14.4 27 33 A E H > S+ 0 0 24 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.907 114.5 51.4 -56.2 -44.9 -56.3 20.2 12.8 28 34 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.875 108.6 49.5 -61.7 -42.2 -58.0 18.6 9.8 29 35 A K H X S+ 0 0 33 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.873 106.0 58.4 -64.9 -36.2 -60.6 16.6 11.9 30 36 A K H X S+ 0 0 167 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.956 111.0 41.7 -56.4 -49.8 -61.3 19.8 13.8 31 37 A A H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.931 114.5 48.9 -65.5 -50.7 -62.3 21.5 10.5 32 38 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.893 110.6 52.1 -57.7 -41.0 -64.3 18.5 9.0 33 39 A D H X S+ 0 0 55 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.910 110.8 48.4 -61.4 -39.8 -66.1 18.2 12.3 34 40 A K H X S+ 0 0 78 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.918 112.7 47.5 -65.9 -46.0 -67.0 21.9 12.1 35 41 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.963 115.0 44.4 -57.9 -55.7 -68.2 21.6 8.5 36 42 A V H X S+ 0 0 3 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.893 111.9 52.6 -59.6 -41.6 -70.3 18.5 9.1 37 43 A E H X S+ 0 0 135 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.900 110.2 50.4 -61.5 -37.9 -71.8 19.9 12.3 38 44 A E H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.932 107.8 51.6 -64.8 -44.5 -72.7 23.0 10.3 39 45 A A H <>S+ 0 0 5 -4,-2.4 5,-1.6 1,-0.2 4,-0.3 0.770 108.9 51.8 -64.1 -27.8 -74.4 20.9 7.5 40 46 A E H ><5S+ 0 0 93 -4,-1.7 3,-0.9 -5,-0.2 -1,-0.2 0.932 109.3 50.2 -71.3 -44.0 -76.5 19.1 10.2 41 47 A K H 3<5S+ 0 0 169 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.884 114.1 42.7 -60.2 -44.2 -77.6 22.5 11.6 42 48 A R T 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.520 103.0-135.3 -80.1 -6.7 -78.7 23.9 8.2 43 49 A E T < 5 - 0 0 131 -3,-0.9 -41,-0.2 -4,-0.3 -3,-0.2 0.949 28.2-157.3 46.8 60.4 -80.3 20.6 7.3 44 50 A V < - 0 0 1 -5,-1.6 -41,-0.2 1,-0.1 3,-0.1 -0.164 16.4-145.4 -63.6 162.9 -78.9 20.5 3.8 45 51 A D S S+ 0 0 3 -43,-2.8 76,-2.5 1,-0.3 2,-0.3 0.651 78.4 20.6-103.3 -23.7 -80.5 18.5 1.0 46 52 A L E -b 3 0A 0 -44,-1.5 -42,-2.1 74,-0.2 2,-0.4 -0.997 60.8-150.9-150.7 143.8 -77.4 17.4 -0.9 47 53 A I E -bc 4 81A 0 33,-2.0 35,-2.7 -2,-0.3 2,-0.6 -0.986 10.7-164.4-123.5 128.1 -73.7 17.1 -0.3 48 54 A L E -bc 5 82A 0 -44,-2.9 -42,-2.2 -2,-0.4 2,-0.7 -0.938 4.7-173.4-115.7 112.9 -71.2 17.5 -3.1 49 55 A L E -bc 6 83A 0 33,-2.6 35,-2.5 -2,-0.6 -42,-0.2 -0.917 6.4-164.8-107.1 112.5 -67.6 16.4 -2.6 50 56 A T - 0 0 0 -44,-1.2 -43,-0.1 -2,-0.7 33,-0.1 -0.024 44.1 -94.0 -95.3 33.3 -65.5 17.4 -5.6 51 57 A G S S+ 0 0 0 -45,-0.2 -43,-2.3 35,-0.1 -42,-0.3 -0.019 89.2 89.7 99.0 173.3 -62.4 15.2 -5.0 52 58 A D + 0 0 0 -44,-0.2 -42,-2.1 -45,-0.1 -41,-0.1 0.848 47.6 146.7 56.8 39.9 -58.9 14.9 -3.5 53 59 A L + 0 0 1 -44,-0.2 -42,-3.2 -45,-0.2 2,-0.3 0.866 64.0 49.0 -68.8 -37.8 -60.5 13.7 -0.3 54 60 A L B S-f 11 0B 0 -44,-0.3 -44,-0.2 1,-0.1 -42,-0.2 -0.682 73.4-149.5 -98.6 160.6 -57.4 11.5 0.3 55 61 A H S S+ 0 0 69 -44,-1.7 2,-0.7 -2,-0.3 -43,-0.1 0.805 74.3 73.3-100.2 -35.0 -53.9 12.7 -0.0 56 62 A S - 0 0 39 -45,-0.4 34,-0.3 1,-0.2 -1,-0.1 -0.744 53.8-169.2 -94.5 114.0 -52.0 9.7 -1.2 57 63 A R S S+ 0 0 100 -2,-0.7 34,-1.0 1,-0.1 -1,-0.2 0.883 90.1 13.8 -63.1 -39.0 -52.5 8.7 -4.8 58 64 A N S S+ 0 0 128 32,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.718 132.7 32.9-113.6 -27.5 -50.7 5.3 -4.4 59 65 A N + 0 0 141 2,-0.0 -2,-0.1 -4,-0.0 -1,-0.1 -0.396 63.7 172.4-137.8 65.0 -50.3 4.6 -0.7 60 66 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 -48,-0.1 -0.354 32.9-117.4 -64.3 148.6 -53.0 5.8 1.6 61 67 A S > - 0 0 55 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.542 15.0-119.8 -86.9 154.7 -52.9 4.7 5.3 62 68 A V H > S+ 0 0 121 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.925 116.1 55.8 -56.3 -44.9 -55.6 2.7 7.0 63 69 A V H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 107.5 49.5 -53.9 -44.6 -56.1 5.5 9.5 64 70 A A H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 112.8 45.7 -60.1 -53.1 -56.8 7.8 6.5 65 71 A L H X S+ 0 0 37 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.890 110.5 53.5 -55.0 -44.3 -59.3 5.4 4.9 66 72 A H H X S+ 0 0 110 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.942 111.3 47.5 -58.8 -45.4 -61.0 4.8 8.3 67 73 A D H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.940 110.3 49.8 -58.9 -54.4 -61.4 8.6 8.6 68 74 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.923 112.5 48.0 -52.6 -48.3 -62.8 9.1 5.1 69 75 A L H X S+ 0 0 96 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.900 108.5 55.2 -64.5 -37.7 -65.3 6.4 5.5 70 76 A D H X S+ 0 0 62 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.950 112.4 42.8 -55.8 -51.0 -66.4 7.8 9.0 71 77 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.940 110.3 54.0 -62.9 -50.7 -67.1 11.1 7.4 72 78 A L H X S+ 0 0 11 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.883 111.7 49.5 -47.6 -39.2 -68.8 9.7 4.3 73 79 A K H X S+ 0 0 81 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.924 109.3 47.9 -71.6 -44.9 -71.0 7.9 6.8 74 80 A R H X S+ 0 0 86 -4,-2.3 4,-0.7 1,-0.2 3,-0.2 0.904 113.3 50.4 -61.6 -42.2 -71.9 10.9 9.0 75 81 A M H >X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 3,-1.4 0.921 104.8 55.0 -61.7 -46.7 -72.7 12.9 5.9 76 82 A M H 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.795 100.7 62.1 -57.4 -29.8 -75.0 10.2 4.5 77 83 A R H 3< S+ 0 0 184 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.800 113.3 34.9 -66.2 -27.5 -77.0 10.3 7.8 78 84 A T H << S- 0 0 12 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.859 132.1 -16.6 -96.1 -37.8 -77.8 13.9 7.0 79 85 A A S < S- 0 0 1 -4,-2.8 -1,-0.3 27,-0.1 -33,-0.2 -0.992 75.2 -80.3-162.4 157.0 -78.2 14.0 3.2 80 86 A P - 0 0 12 0, 0.0 -33,-2.0 0, 0.0 2,-0.4 -0.328 49.7-148.3 -57.4 141.5 -77.4 12.1 -0.0 81 87 A V E -cd 47 107A 0 25,-2.3 27,-1.5 -35,-0.2 2,-0.5 -0.916 12.9-160.1-121.3 146.6 -73.9 12.6 -1.1 82 88 A V E -cd 48 108A 1 -35,-2.7 -33,-2.6 -2,-0.4 2,-0.5 -0.987 12.9-161.0-121.6 125.0 -72.3 12.8 -4.6 83 89 A V E -cd 49 109A 0 25,-2.6 27,-2.9 -2,-0.5 -33,-0.2 -0.925 16.6-174.1-118.3 131.5 -68.5 12.3 -5.0 84 90 A L - 0 0 0 -35,-2.5 27,-0.1 -2,-0.5 25,-0.1 -0.878 26.3-146.0-110.8 90.7 -66.3 13.2 -7.9 85 91 A P - 0 0 4 0, 0.0 48,-0.4 0, 0.0 2,-0.1 -0.266 16.4-146.8 -58.6 151.6 -62.9 11.7 -7.0 86 92 A G > - 0 0 0 46,-0.1 3,-0.9 87,-0.0 -35,-0.1 -0.219 33.0 -76.7-105.4-164.8 -59.8 13.7 -8.1 87 93 A N T 3 S+ 0 0 19 1,-0.2 -36,-0.0 -2,-0.1 87,-0.0 0.861 125.4 46.2 -65.3 -36.9 -56.3 13.1 -9.3 88 94 A Q T 3 S+ 0 0 46 -34,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.219 81.6 111.2 -98.6 12.8 -54.9 12.3 -5.9 89 95 A D S < S- 0 0 0 -3,-0.9 5,-0.1 1,-0.1 -32,-0.1 -0.780 82.0-100.5 -84.6 130.6 -57.6 10.0 -4.6 90 96 A W >> - 0 0 72 -2,-0.5 3,-1.3 -34,-0.3 4,-0.9 -0.132 24.6-126.5 -45.8 135.5 -56.3 6.5 -4.2 91 97 A K H 3> S+ 0 0 148 -34,-1.0 4,-1.5 1,-0.3 3,-0.4 0.845 108.9 64.2 -57.3 -33.1 -57.3 4.3 -7.2 92 98 A G H 3> S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.825 96.2 58.3 -58.6 -31.5 -58.8 1.8 -4.7 93 99 A L H <> S+ 0 0 5 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.860 100.5 54.4 -68.0 -37.0 -61.3 4.4 -3.6 94 100 A K H X S+ 0 0 60 -4,-0.9 4,-2.2 -3,-0.4 -1,-0.2 0.922 107.7 51.9 -63.0 -40.5 -62.7 4.7 -7.1 95 101 A L H X S+ 0 0 118 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.897 111.6 46.2 -58.8 -45.1 -63.2 0.9 -7.1 96 102 A F H X S+ 0 0 126 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.896 111.3 50.2 -66.6 -42.1 -65.1 1.2 -3.8 97 103 A G H X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 12,-0.5 0.859 110.1 52.3 -64.8 -35.1 -67.2 4.1 -4.8 98 104 A N H X S+ 0 0 102 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.860 114.4 42.6 -65.7 -33.4 -68.0 2.1 -8.0 99 105 A F H >X S+ 0 0 132 -4,-1.4 4,-0.9 1,-0.2 3,-0.6 0.940 116.7 44.6 -78.8 -47.4 -69.1 -0.8 -5.8 100 106 A V H 3X S+ 0 0 47 -4,-3.5 4,-1.0 1,-0.2 7,-0.2 0.678 101.8 71.2 -68.2 -17.9 -71.0 1.1 -3.2 101 107 A T H 3< S+ 0 0 40 -4,-1.2 3,-0.3 -5,-0.3 -1,-0.2 0.876 98.1 45.8 -73.1 -37.5 -72.7 3.2 -5.9 102 108 A S H << S+ 0 0 98 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.894 110.5 56.3 -66.7 -40.7 -74.9 0.4 -7.1 103 109 A I H < S+ 0 0 108 -4,-0.9 2,-0.3 2,-0.0 -2,-0.2 0.666 110.5 36.7 -66.6 -24.8 -75.9 -0.6 -3.6 104 110 A S < - 0 0 42 -4,-1.0 -1,-0.0 3,-0.3 0, 0.0 -0.950 46.5-159.4-138.3 154.5 -77.3 2.7 -2.4 105 111 A S S S+ 0 0 100 -2,-0.3 14,-0.3 1,-0.1 3,-0.1 0.120 95.0 68.4-109.2 14.0 -79.3 5.7 -3.5 106 112 A D S S+ 0 0 63 1,-0.3 -25,-2.3 -26,-0.1 2,-0.3 0.556 105.7 33.9-110.4 -15.2 -77.8 7.7 -0.7 107 113 A I E +d 81 0A 5 -27,-0.2 2,-0.3 -7,-0.2 -1,-0.3 -0.995 66.4 175.8-134.9 147.7 -74.3 7.8 -2.0 108 114 A T E -d 82 0A 19 -27,-1.5 -25,-2.6 -2,-0.3 2,-0.4 -0.960 15.2-152.4-152.5 125.9 -73.2 8.0 -5.6 109 115 A F E -d 83 0A 16 -12,-0.5 2,-0.5 -2,-0.3 -25,-0.2 -0.812 6.5-156.8 -98.6 142.1 -69.7 8.3 -7.2 110 116 A V + 0 0 5 -27,-2.9 21,-0.1 -2,-0.4 -12,-0.0 -0.965 23.9 158.0-121.9 117.3 -69.2 9.9 -10.6 111 117 A M + 0 0 62 -2,-0.5 2,-0.2 -27,-0.1 -1,-0.1 0.129 57.2 39.1-130.0 22.7 -66.1 8.9 -12.5 112 118 A S S S- 0 0 58 2,-0.3 -2,-0.0 20,-0.0 0, 0.0 -0.743 92.4 -89.3-146.9-165.8 -66.7 9.6 -16.2 113 119 A F S S+ 0 0 43 -2,-0.2 -3,-0.0 18,-0.1 18,-0.0 0.432 86.0 116.3 -93.2 1.3 -68.3 12.2 -18.4 114 120 A E - 0 0 145 15,-0.1 -2,-0.3 1,-0.1 -3,-0.1 -0.581 66.8-127.6 -77.3 121.3 -71.6 10.3 -18.2 115 121 A P - 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