==== 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 METAL BINDING PROTEIN 10-MAR-08 3CHV . COMPND 2 MOLECULE: PROKARYOTIC DOMAIN OF UNKNOWN FUNCTION (DUF849) W . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 279 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.9 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 0 0 0 1 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 5 A A 0 0 91 0, 0.0 258,-0.2 0, 0.0 257,-0.1 0.000 360.0 360.0 360.0 -33.3 16.6 25.7 15.6 2 6 A N + 0 0 70 256,-0.9 257,-0.1 255,-0.4 256,-0.1 0.308 360.0 133.7 66.3 -1.5 18.7 24.9 18.5 3 7 A K - 0 0 43 1,-0.1 -1,-0.3 256,-0.1 259,-0.1 -0.598 65.7-110.8 -72.7 126.0 16.1 22.1 18.9 4 8 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 257,-0.2 -0.282 28.7-139.9 -60.6 147.4 18.0 18.9 19.5 5 9 A C B -a 261 0A 0 255,-2.6 257,-2.7 218,-0.1 2,-0.5 -0.922 4.3-141.9-113.2 122.2 17.9 16.3 16.7 6 10 A I - 0 0 0 -2,-0.5 218,-2.5 255,-0.2 2,-0.6 -0.731 14.8-159.9 -84.5 119.3 17.6 12.6 17.3 7 11 A I E -b 224 0B 0 -2,-0.5 37,-2.2 35,-0.4 38,-1.3 -0.921 3.5-162.6-102.5 120.1 19.7 10.5 15.0 8 12 A C E -bc 225 45B 1 216,-2.6 218,-2.3 -2,-0.6 2,-0.5 -0.819 6.8-148.7 -97.5 136.8 18.6 6.9 14.6 9 13 A V E -bc 226 46B 0 36,-2.7 38,-2.8 -2,-0.4 2,-0.9 -0.966 3.0-160.1-110.1 122.5 21.1 4.3 13.2 10 14 A A E - c 0 47B 0 216,-3.0 219,-2.3 -2,-0.5 220,-0.4 -0.858 18.7-177.1-100.2 94.0 19.6 1.4 11.2 11 15 A I - 0 0 0 36,-1.3 217,-0.2 -2,-0.9 -1,-0.2 0.770 60.9 -7.7 -74.6 -30.8 22.5 -0.9 11.5 12 16 A T - 0 0 0 35,-0.5 36,-0.1 12,-0.1 3,-0.1 0.626 68.5-174.9-140.5 -51.9 21.7 -4.1 9.5 13 17 A G - 0 0 0 34,-0.3 36,-0.1 1,-0.2 216,-0.1 -0.262 47.2 -80.6 71.8-163.7 18.3 -4.4 8.1 14 18 A S S S+ 0 0 18 215,-0.1 -1,-0.2 43,-0.1 215,-0.0 0.657 114.7 46.0-108.6 -22.9 17.1 -7.6 6.3 15 19 A V S S+ 0 0 110 214,-0.2 -2,-0.1 -3,-0.1 214,-0.1 0.914 82.1 85.4 -94.1 -49.7 18.6 -7.1 2.8 16 20 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 213,-0.0 -0.291 53.7-169.7 -68.2 143.8 22.2 -5.9 2.7 17 21 A T >> - 0 0 50 1,-0.0 4,-1.9 9,-0.0 3,-0.7 -0.762 41.1-103.0-121.3 169.2 25.0 -8.5 2.9 18 22 A K T 34 S+ 0 0 90 -2,-0.3 5,-0.1 1,-0.3 6,-0.1 0.786 121.8 62.2 -63.5 -23.1 28.7 -8.5 3.3 19 23 A A T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.835 104.9 47.2 -68.5 -33.7 28.8 -9.1 -0.5 20 24 A D T <4 S- 0 0 73 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 140.6 -11.6 -71.0 -42.8 27.1 -5.8 -1.0 21 25 A N >< - 0 0 4 -4,-1.9 3,-2.0 218,-0.1 -1,-0.3 -0.846 58.7-139.5-159.9 122.5 29.5 -4.0 1.5 22 26 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.669 98.6 70.0 -61.4 -16.6 31.9 -5.7 3.8 23 27 A A T 3 + 0 0 26 217,-0.3 220,-0.2 209,-0.1 -5,-0.1 0.568 68.4 114.0 -75.1 -10.4 31.0 -3.1 6.5 24 28 A V < - 0 0 1 -3,-2.0 2,-0.4 -7,-0.2 -12,-0.1 -0.466 66.5-135.6 -68.0 122.7 27.5 -4.6 7.0 25 29 A P + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.665 36.0 160.8 -83.1 129.2 27.3 -6.0 10.5 26 30 A I + 0 0 5 -2,-0.4 25,-0.5 27,-0.1 2,-0.1 0.781 51.5 61.8-115.5 -48.2 25.7 -9.5 10.6 27 31 A T S > S- 0 0 31 1,-0.1 4,-2.9 26,-0.1 5,-0.2 -0.365 89.2-109.4 -82.9 161.7 26.6 -11.3 13.8 28 32 A V H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 119.8 50.5 -56.0 -46.6 25.7 -10.1 17.2 29 33 A S H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 111.8 47.9 -59.3 -45.5 29.3 -9.2 18.0 30 34 A E H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.927 112.7 49.9 -56.6 -45.4 29.6 -7.3 14.7 31 35 A Q H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.914 109.5 49.6 -64.2 -41.9 26.4 -5.5 15.5 32 36 A V H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.935 114.3 45.3 -63.5 -44.8 27.4 -4.5 19.0 33 37 A E H X S+ 0 0 85 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.928 115.2 46.5 -64.1 -44.4 30.7 -3.1 17.8 34 38 A S H X S+ 0 0 15 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.919 114.3 48.4 -64.6 -42.2 29.2 -1.3 14.8 35 39 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.902 107.8 54.9 -66.2 -41.1 26.4 0.1 17.0 36 40 A Q H X S+ 0 0 60 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.915 108.0 48.3 -60.3 -44.0 28.8 1.3 19.7 37 41 A E H X S+ 0 0 71 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.933 112.8 49.1 -62.6 -43.3 30.9 3.3 17.2 38 42 A A H X>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.6 0.883 109.6 51.7 -60.6 -40.5 27.6 4.8 15.9 39 43 A F H ><5S+ 0 0 42 -4,-2.7 3,-1.1 3,-0.2 -1,-0.2 0.935 109.6 49.8 -58.0 -48.7 26.5 5.6 19.5 40 44 A E H 3<5S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.843 107.8 55.0 -60.5 -35.8 29.8 7.3 20.1 41 45 A A H 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.627 133.7 -84.2 -77.0 -15.3 29.4 9.2 16.9 42 46 A G T <<5S+ 0 0 18 -3,-1.1 -35,-0.4 -4,-0.6 2,-0.3 0.426 78.0 139.2 131.0 -3.4 26.0 10.6 18.0 43 47 A A < - 0 0 2 -5,-2.4 -1,-0.3 1,-0.1 -35,-0.2 -0.605 24.2-176.0 -73.5 131.5 23.2 8.1 17.3 44 48 A A + 0 0 2 -37,-2.2 35,-2.6 -2,-0.3 2,-0.4 0.565 67.5 49.1 -98.0 -18.1 20.7 7.9 20.1 45 49 A I E -cd 8 79B 0 -38,-1.3 -36,-2.7 33,-0.2 2,-0.6 -0.994 64.9-154.1-126.1 132.2 18.5 5.1 18.7 46 50 A A E -cd 9 80B 0 33,-2.8 35,-2.7 -2,-0.4 2,-0.7 -0.958 8.9-156.5-102.5 116.5 19.6 1.7 17.4 47 51 A H E -cd 10 81B 4 -38,-2.8 -36,-1.3 -2,-0.6 -35,-0.5 -0.869 27.4-159.8 -93.2 112.5 17.0 0.3 14.8 48 52 A C E + d 0 82B 0 33,-3.0 35,-2.4 -2,-0.7 2,-0.3 -0.841 30.8 166.6-114.7 135.1 17.7 -3.4 15.0 49 53 A H - 0 0 9 -2,-0.4 2,-0.3 33,-0.2 10,-0.1 -0.874 26.3-138.8-121.7 161.4 17.2 -6.5 12.9 50 54 A V E -J 58 0C 1 8,-0.7 8,-1.4 -2,-0.3 2,-0.3 -0.843 15.0-162.5-118.1 159.5 18.9 -9.8 13.5 51 55 A R E -J 57 0C 4 -25,-0.5 -23,-0.1 -2,-0.3 2,-0.1 -0.951 26.1-105.8-135.3 154.5 20.4 -12.3 11.0 52 56 A N > - 0 0 51 4,-2.7 3,-2.4 -2,-0.3 6,-0.1 -0.347 49.8 -99.5 -66.0 161.3 21.4 -15.9 10.9 53 57 A D T 3 S+ 0 0 110 1,-0.3 -26,-0.1 2,-0.1 -1,-0.1 0.852 126.2 58.5 -57.7 -28.9 25.2 -16.2 10.8 54 58 A D T 3 S- 0 0 121 1,-0.1 -1,-0.3 -28,-0.1 -27,-0.0 0.387 122.9-107.1 -82.9 3.5 25.1 -16.7 7.1 55 59 A G S < S+ 0 0 12 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.389 73.7 138.7 89.3 -3.5 23.4 -13.3 6.8 56 60 A T - 0 0 61 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.397 62.6 -86.2 -72.6 154.2 19.9 -14.5 6.0 57 61 A P E -J 51 0C 56 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.228 49.6-180.0 -64.1 149.5 17.0 -12.8 7.7 58 62 A S E -J 50 0C 12 -8,-1.4 -8,-0.7 -3,-0.1 31,-0.1 -0.987 32.0-170.8-144.5 153.2 15.8 -13.8 11.1 59 63 A S + 0 0 19 -2,-0.3 30,-0.1 -10,-0.1 -8,-0.1 0.077 39.0 150.6-119.5 16.5 13.1 -12.9 13.6 60 64 A D >> - 0 0 58 1,-0.2 4,-1.9 2,-0.1 3,-0.6 -0.270 39.6-151.9 -62.4 119.2 14.5 -15.1 16.3 61 65 A P H 3> S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 95.2 59.0 -57.8 -33.4 13.8 -13.6 19.8 62 66 A D H 3> S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.886 105.2 49.3 -66.9 -34.4 16.8 -15.3 21.3 63 67 A R H <> S+ 0 0 40 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.920 110.9 50.2 -69.4 -41.3 19.0 -13.4 18.8 64 68 A F H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.894 109.9 51.5 -58.9 -39.7 17.2 -10.1 19.7 65 69 A A H X S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.929 110.2 48.1 -65.7 -45.4 17.8 -10.9 23.4 66 70 A R H X S+ 0 0 112 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 113.3 47.2 -59.0 -47.5 21.5 -11.4 22.8 67 71 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 110.9 52.2 -61.1 -45.5 21.8 -8.2 20.8 68 72 A T H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.918 107.8 50.9 -57.7 -46.3 19.9 -6.3 23.5 69 73 A E H X S+ 0 0 77 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.923 111.2 49.5 -60.5 -41.7 22.1 -7.5 26.3 70 74 A G H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.895 112.5 46.4 -62.3 -42.8 25.2 -6.4 24.2 71 75 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 7,-0.3 0.901 110.4 53.0 -68.7 -37.6 23.7 -3.0 23.5 72 76 A H H < S+ 0 0 38 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.882 116.6 39.3 -64.6 -33.6 22.7 -2.5 27.2 73 77 A T H < S+ 0 0 97 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.841 128.1 30.2 -85.8 -33.4 26.3 -3.3 28.3 74 78 A H H < S+ 0 0 99 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.717 130.7 33.0 -98.1 -23.6 28.2 -1.6 25.6 75 79 A C S >< S- 0 0 1 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 -0.459 81.1-169.8-127.2 56.7 25.8 1.3 24.7 76 80 A P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.272 72.6 14.4 -60.9 133.2 24.2 2.1 28.1 77 81 A G T 3 S+ 0 0 17 1,-0.3 191,-0.1 -5,-0.1 -5,-0.1 -0.019 89.5 133.2 95.2 -29.3 21.3 4.4 27.7 78 82 A X < - 0 0 2 -3,-1.9 2,-0.4 -7,-0.3 -1,-0.3 -0.267 64.5-111.0 -55.6 141.2 21.0 4.1 23.9 79 83 A I E -d 45 0B 0 -35,-2.6 -33,-2.8 -3,-0.1 2,-0.6 -0.606 27.9-147.2 -77.1 125.9 17.4 3.5 22.9 80 84 A V E -d 46 0B 1 -2,-0.4 24,-2.0 -35,-0.2 23,-0.8 -0.909 17.2-176.3-102.3 116.2 16.9 -0.0 21.5 81 85 A Q E -de 47 104B 0 -35,-2.7 -33,-3.0 -2,-0.6 2,-0.4 -0.980 11.2-151.5-116.8 118.1 14.2 -0.3 18.8 82 86 A F E -de 48 105B 0 22,-2.3 24,-2.5 -2,-0.5 2,-0.2 -0.709 13.3-127.0 -88.4 140.5 13.3 -3.6 17.3 83 87 A S - 0 0 8 -35,-2.4 24,-0.1 -2,-0.4 -33,-0.1 -0.594 13.7-168.6 -73.7 146.5 12.1 -4.2 13.8 84 88 A T + 0 0 4 -2,-0.2 24,-0.1 12,-0.0 -1,-0.1 -0.186 38.2 170.1-118.3 32.9 8.7 -6.1 13.2 85 89 A G > - 0 0 7 1,-0.1 4,-0.9 22,-0.1 3,-0.2 -0.105 43.7-143.4 -64.4 141.7 9.7 -6.3 9.6 86 90 A G T 4 S+ 0 0 15 1,-0.2 -1,-0.1 2,-0.2 34,-0.1 0.549 102.5 53.9 -77.3 -15.4 8.0 -8.2 7.0 87 91 A R T 4 S+ 0 0 34 1,-0.1 -1,-0.2 -29,-0.0 3,-0.1 0.547 110.9 48.4 -90.3 -15.0 11.2 -9.1 5.1 88 92 A S T 4 S- 0 0 14 1,-0.3 2,-0.3 -3,-0.2 -2,-0.2 0.679 128.0 -9.5 -96.0 -19.4 12.7 -10.4 8.4 89 93 A G < - 0 0 18 -4,-0.9 2,-0.3 -31,-0.1 -1,-0.3 -0.954 64.3-116.2-165.9 172.5 9.7 -12.6 9.4 90 94 A A > - 0 0 77 -2,-0.3 3,-1.3 -3,-0.1 4,-0.2 -0.971 63.1 -27.9-128.4 142.5 6.0 -13.5 8.6 91 95 A G G > S- 0 0 37 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.243 124.1 -9.8 59.7-143.7 2.7 -13.2 10.5 92 96 A Q G > S+ 0 0 122 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.706 124.1 76.0 -63.8 -18.2 2.8 -13.3 14.4 93 97 A A G X S+ 0 0 56 -3,-1.3 3,-1.3 1,-0.3 -1,-0.3 0.824 82.8 69.1 -57.3 -28.5 6.5 -14.3 14.2 94 98 A R G < S+ 0 0 9 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 105.5 39.2 -67.9 -11.5 7.0 -10.6 13.3 95 99 A G G X S+ 0 0 1 -3,-2.0 3,-1.7 -4,-0.2 -1,-0.3 0.338 83.3 103.9-114.8 8.5 6.0 -9.8 16.9 96 100 A G T < S+ 0 0 33 -3,-1.3 -2,-0.1 -4,-0.3 -1,-0.1 0.657 78.8 54.9 -68.7 -16.3 7.7 -12.7 18.8 97 101 A X T > S+ 0 0 1 -4,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.495 84.0 89.2 -89.7 -12.8 10.5 -10.5 20.1 98 102 A L G X S+ 0 0 0 -3,-1.7 3,-2.3 1,-0.3 -1,-0.2 0.822 72.0 67.5 -61.8 -32.4 8.1 -8.0 21.7 99 103 A P G 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.671 84.3 75.5 -65.1 -10.9 7.9 -9.7 25.0 100 104 A L G < S- 0 0 58 -3,-1.5 -2,-0.2 -4,-0.0 -3,-0.1 0.572 102.8-131.6 -70.1 -9.4 11.6 -8.8 25.5 101 105 A K < - 0 0 89 -3,-2.3 177,-0.3 -4,-0.1 -3,-0.1 0.944 30.9-173.0 57.8 57.1 10.3 -5.2 26.2 102 106 A P - 0 0 3 0, 0.0 37,-0.2 0, 0.0 -21,-0.1 -0.255 37.9-108.9 -62.2 166.9 12.6 -3.1 24.0 103 107 A D S S- 0 0 4 -23,-0.8 36,-1.7 1,-0.1 2,-0.3 0.917 95.1 -5.1 -60.8 -44.2 12.3 0.6 24.4 104 108 A X E -ef 81 139B 0 -24,-2.0 -22,-2.3 34,-0.2 2,-0.3 -0.913 59.6-153.7-144.5 165.9 10.6 0.8 21.0 105 109 A A E -ef 82 140B 0 34,-1.6 36,-2.0 -2,-0.3 -22,-0.2 -0.974 25.5-116.5-146.6 140.9 9.6 -1.2 17.9 106 110 A S E - f 0 141B 4 -24,-2.5 2,-0.3 -2,-0.3 36,-0.2 -0.381 36.1-173.2 -66.8 149.4 9.1 -0.2 14.3 107 111 A L E - f 0 142B 0 34,-2.2 36,-2.4 -24,-0.1 2,-0.4 -0.918 20.1-151.0-151.2 125.9 5.6 -0.7 13.1 108 112 A S - 0 0 4 -2,-0.3 36,-0.1 34,-0.2 3,-0.1 -0.811 8.1-175.4 -88.0 139.0 3.9 -0.5 9.7 109 113 A V + 0 0 10 -2,-0.4 2,-0.3 34,-0.3 -1,-0.1 0.304 69.6 30.0-113.1 2.0 0.2 0.5 9.8 110 114 A G S S- 0 0 14 33,-0.3 2,-0.3 16,-0.0 33,-0.1 -0.885 77.1-113.3-145.1 178.3 -0.4 0.1 6.0 111 115 A S + 0 0 56 -2,-0.3 2,-0.3 9,-0.1 9,-0.2 -0.748 33.8 157.0-116.4 168.0 0.8 -1.8 3.0 112 116 A N E -K 119 0D 15 7,-1.2 7,-3.1 -2,-0.3 65,-0.1 -0.960 42.7 -77.8-175.1 163.4 2.6 -0.7 -0.0 113 117 A N E -K 118 0D 84 63,-0.5 5,-0.2 -2,-0.3 61,-0.1 -0.436 38.2-165.2 -78.0 157.4 4.8 -2.1 -2.8 114 118 A F - 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