==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-APR-12 4EI8 . COMPND 2 MOLECULE: PLASMID REPLICATION PROTEIN REPX; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR I.HAYASHI,S.HOSHINO . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.7 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 . 1 0.3 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 2 1 1 0 0 2 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 4 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A G 0 0 81 0, 0.0 2,-0.6 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 32.7 -5.7 11.4 25.3 2 4 A N + 0 0 138 1,-0.1 3,-0.2 35,-0.0 4,-0.1 -0.945 360.0 160.9-119.5 112.3 -8.6 12.8 27.3 3 5 A F > + 0 0 24 -2,-0.6 4,-3.0 1,-0.1 5,-0.2 -0.021 32.5 124.4-117.7 27.5 -7.7 15.5 29.8 4 6 A S H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 74.5 47.9 -55.4 -48.4 -11.2 17.0 30.2 5 7 A E H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.963 116.3 43.0 -59.8 -51.9 -11.2 16.6 34.0 6 8 A I H > S+ 0 0 36 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.875 114.7 52.0 -60.9 -40.3 -7.8 18.1 34.5 7 9 A E H < S+ 0 0 6 -4,-3.0 33,-0.5 2,-0.2 3,-0.4 0.933 99.6 59.1 -64.2 -49.6 -8.5 20.9 32.0 8 10 A S H < S+ 0 0 33 -4,-2.5 32,-0.3 1,-0.3 -1,-0.2 0.864 122.5 27.7 -49.0 -36.9 -11.8 22.2 33.5 9 11 A Q H < S+ 0 0 111 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.529 124.8 46.8-104.2 -7.8 -9.9 22.9 36.7 10 12 A G < - 0 0 13 -4,-1.2 30,-0.3 -3,-0.4 2,-0.3 -0.282 64.0-140.0-117.9-157.9 -6.4 23.5 35.3 11 13 A N - 0 0 74 197,-0.4 200,-0.4 200,-0.3 2,-0.3 -0.962 21.7 -99.5-157.7 173.4 -4.4 25.3 32.7 12 14 A I - 0 0 16 -2,-0.3 196,-0.2 1,-0.1 3,-0.1 -0.743 18.7-144.9-101.5 151.1 -1.6 25.1 30.2 13 15 A S S S+ 0 0 15 194,-1.5 2,-0.4 -2,-0.3 -1,-0.1 0.881 80.3 31.7 -80.2 -42.1 1.9 26.6 30.9 14 16 A L - 0 0 13 193,-0.0 2,-1.4 212,-0.0 -1,-0.2 -0.965 69.3-133.2-127.9 133.0 2.8 27.8 27.4 15 17 A K - 0 0 95 -2,-0.4 85,-2.5 83,-0.1 86,-1.2 -0.649 39.2-154.1 -79.4 95.7 0.8 29.0 24.4 16 18 A F E -a 101 0A 1 -2,-1.4 31,-1.6 83,-0.2 2,-0.4 -0.466 14.4-164.6 -76.9 142.7 2.4 26.9 21.7 17 19 A G E -ab 102 47A 0 84,-2.4 86,-2.7 -2,-0.2 2,-0.5 -0.927 10.2-150.3-119.2 145.3 2.6 27.9 18.1 18 20 A F E -ab 103 48A 2 29,-2.2 31,-2.3 -2,-0.4 2,-0.9 -0.963 9.2-166.2-126.2 119.5 3.4 25.2 15.5 19 21 A L E -ab 104 49A 0 84,-2.7 86,-2.2 -2,-0.5 2,-0.2 -0.826 19.3-163.1-101.7 94.6 5.2 26.0 12.2 20 22 A G E -ab 105 50A 0 29,-2.1 31,-2.8 -2,-0.9 2,-0.4 -0.573 8.9-171.5 -82.5 141.5 4.7 22.9 10.1 21 23 A L E > -ab 106 51A 0 84,-2.4 86,-0.6 -2,-0.2 4,-0.6 -0.992 54.9 -1.9-132.4 122.9 6.8 22.3 7.0 22 24 A G H > S- 0 0 0 29,-2.1 4,-3.2 -2,-0.4 5,-0.3 -0.024 98.9 -62.2 84.1 166.8 6.1 19.4 4.6 23 25 A X H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 133.3 40.6 -55.6 -61.1 3.3 16.8 4.8 24 26 A G H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.936 118.5 49.3 -54.9 -46.0 4.2 15.1 8.0 25 27 A G H X S+ 0 0 0 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.913 112.5 45.5 -60.1 -46.7 5.1 18.4 9.7 26 28 A C H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.828 110.3 56.2 -65.3 -32.9 1.9 20.1 8.6 27 29 A A H X S+ 0 0 18 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.886 111.4 42.3 -65.2 -42.7 -0.1 17.0 9.7 28 30 A I H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.955 115.0 50.2 -69.6 -51.0 1.3 17.1 13.2 29 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 110.6 49.7 -54.4 -45.8 0.9 20.9 13.4 30 32 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.938 108.9 51.9 -60.2 -46.8 -2.7 20.8 12.3 31 33 A E H X S+ 0 0 59 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.909 111.1 48.0 -56.6 -43.0 -3.5 18.1 14.9 32 34 A C H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 14,-0.3 0.915 112.9 47.4 -66.0 -41.0 -2.0 20.2 17.7 33 35 A A H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 106.7 57.6 -71.3 -24.4 -3.9 23.3 16.5 34 36 A N H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.584 78.4 132.0 -79.9 -12.1 -7.2 21.4 16.3 35 37 A K << - 0 0 23 -3,-0.8 2,-0.5 -4,-0.6 11,-0.4 -0.167 42.9-160.0 -45.3 120.0 -6.8 20.5 19.9 36 38 A E + 0 0 108 8,-0.1 2,-0.2 9,-0.1 8,-0.2 -0.935 14.9 177.6-110.8 128.3 -10.0 21.1 21.8 37 39 A T - 0 0 3 6,-2.6 5,-0.1 -2,-0.5 -33,-0.1 -0.788 40.6-131.4-126.6 169.1 -10.0 21.5 25.6 38 40 A Q + 0 0 99 -2,-0.2 2,-0.2 -35,-0.1 5,-0.1 0.249 62.4 133.2 -99.5 8.9 -12.2 22.2 28.5 39 41 A I S > S- 0 0 4 3,-0.4 3,-1.9 4,-0.2 2,-0.2 -0.463 70.0-105.8 -62.2 126.8 -9.8 24.8 29.8 40 42 A K T 3 S- 0 0 151 -33,-0.5 -1,-0.1 -30,-0.3 -2,-0.1 -0.399 97.7 -0.0 -63.4 123.3 -12.0 27.8 30.7 41 43 A N T 3 S+ 0 0 175 -2,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.625 121.9 79.4 72.5 16.7 -11.7 30.6 28.1 42 44 A N < + 0 0 38 -3,-1.9 -3,-0.4 -5,-0.1 -5,-0.1 -0.386 42.6 151.8-151.6 64.3 -9.2 28.6 26.1 43 45 A K S S+ 0 0 118 1,-0.3 -6,-2.6 -5,-0.1 -4,-0.2 0.918 83.6 28.2 -61.0 -48.5 -11.0 26.0 24.0 44 46 A Y S S+ 0 0 72 -8,-0.2 -1,-0.3 1,-0.1 -8,-0.1 -0.834 70.8 171.4-119.1 90.2 -8.3 26.0 21.3 45 47 A P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 55.7 72.1 -72.6 -19.4 -5.0 26.9 23.0 46 48 A Y - 0 0 3 -11,-0.4 2,-0.3 -14,-0.3 -29,-0.2 -0.805 57.8-165.2-109.9 145.1 -2.8 26.1 20.0 47 49 A R E -b 17 0A 51 -31,-1.6 -29,-2.2 -2,-0.3 2,-0.3 -0.896 9.4-169.9-122.1 151.4 -2.2 27.9 16.7 48 50 A A E -bc 18 66A 0 17,-2.7 19,-1.8 -2,-0.3 2,-0.5 -0.991 20.7-159.4-146.9 150.8 -0.5 26.7 13.6 49 51 A I E -bc 19 67A 0 -31,-2.3 -29,-2.1 -2,-0.3 2,-0.6 -0.999 20.8-154.6-126.3 123.4 0.9 27.8 10.2 50 52 A L E -bc 20 68A 2 17,-3.3 19,-2.8 -2,-0.5 2,-0.6 -0.918 7.6-168.7-109.8 114.6 1.2 25.1 7.7 51 53 A V E +bc 21 69A 0 -31,-2.8 -29,-2.1 -2,-0.6 2,-0.3 -0.897 28.0 133.9-105.2 118.9 3.7 25.5 4.9 52 54 A N E - c 0 70A 4 17,-1.7 19,-2.4 -2,-0.6 20,-0.3 -0.982 55.4 -96.9-156.1 163.1 3.6 23.0 2.1 53 55 A T - 0 0 41 -2,-0.3 2,-0.2 17,-0.2 20,-0.2 -0.322 63.6 -76.6 -74.6 168.6 3.6 22.8 -1.6 54 56 A N S S+ 0 0 57 18,-2.9 2,-0.3 16,-0.1 -1,-0.1 -0.518 72.1 136.5 -72.1 134.1 0.2 22.6 -3.3 55 57 A S - 0 0 49 -2,-0.2 17,-0.0 1,-0.1 19,-0.0 -0.965 61.2-119.7-169.6 159.2 -1.5 19.2 -3.1 56 58 A Q S S+ 0 0 158 -2,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.841 115.1 58.3 -75.2 -34.1 -4.8 17.5 -2.4 57 59 A D 0 0 97 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.853 360.0 360.0 -63.0 -31.1 -3.3 15.7 0.6 58 60 A F 0 0 2 2,-0.2 3,-0.5 -5,-0.1 -1,-0.3 0.624 360.0 360.0 -75.5 360.0 -2.6 19.1 1.9 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 62 A K 0 0 182 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -12.9 -7.5 17.2 3.1 61 63 A I 0 0 86 -3,-0.5 -3,-0.0 -5,-0.1 -34,-0.0 -0.673 360.0 360.0 -78.8 360.0 -5.8 18.1 6.4 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 68 A T 0 0 142 0, 0.0 -19,-0.1 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0-166.4 -11.1 27.0 14.1 64 69 A G + 0 0 54 2,-0.1 -17,-0.0 -17,-0.0 0, 0.0 0.337 360.0 105.7 88.1 -6.9 -9.3 30.0 12.5 65 70 A N + 0 0 21 -32,-0.1 -17,-2.7 -18,-0.1 2,-0.4 0.444 67.6 72.0 -81.5 -5.5 -6.4 28.7 14.6 66 71 A V E -c 48 0A 47 -19,-0.2 2,-0.4 -17,-0.0 -17,-0.2 -0.917 60.7-168.4-116.6 142.9 -4.8 27.4 11.4 67 72 A R E -c 49 0A 73 -19,-1.8 -17,-3.3 -2,-0.4 2,-0.4 -0.994 10.2-154.3-131.1 120.9 -3.1 29.3 8.6 68 73 A K E -c 50 0A 96 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.807 7.7-170.8 -97.7 137.5 -2.3 27.5 5.3 69 74 A I E -c 51 0A 17 -19,-2.8 -17,-1.7 -2,-0.4 2,-0.3 -0.931 12.1-151.0-131.0 106.9 0.5 28.8 3.1 70 75 A Q E -c 52 0A 89 -2,-0.5 -17,-0.2 -19,-0.2 3,-0.1 -0.608 14.6-167.6 -83.7 135.2 0.9 27.2 -0.3 71 76 A L - 0 0 4 -19,-2.4 -18,-0.2 1,-0.4 -1,-0.1 0.243 30.3-147.8 -99.7 9.3 4.3 27.1 -2.0 72 77 A E + 0 0 116 -20,-0.3 -18,-2.9 1,-0.2 -1,-0.4 -0.378 48.9 141.5 59.4-127.9 2.6 26.1 -5.2 73 78 A G 0 0 73 -20,-0.2 -1,-0.2 1,-0.1 -20,-0.1 0.567 360.0 360.0 70.6 5.2 5.0 23.8 -7.1 74 79 A Y 0 0 241 -19,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.756 360.0 360.0 -48.9 360.0 2.0 21.7 -8.2 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 89 A V 0 0 19 0, 0.0 37,-1.5 0, 0.0 40,-0.4 0.000 360.0 360.0 360.0 127.7 9.4 21.3 0.3 77 90 A G > - 0 0 27 35,-0.2 4,-1.8 38,-0.1 5,-0.2 -0.499 360.0-109.0 -99.0 167.4 12.8 22.7 -0.7 78 91 A E H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 116.3 55.2 -57.0 -42.1 15.0 25.5 0.3 79 92 A E H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 108.2 44.0 -58.7 -54.0 14.3 27.3 -2.9 80 93 A A H 4 S+ 0 0 23 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.811 114.4 53.0 -63.9 -29.4 10.5 27.4 -2.6 81 94 A F H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 4,-0.4 0.964 110.2 44.9 -70.4 -51.6 10.8 28.4 1.0 82 95 A V H >< S+ 0 0 66 -4,-2.8 3,-0.9 1,-0.3 4,-0.3 0.870 109.3 58.4 -59.7 -36.1 13.1 31.3 0.4 83 96 A K T 3< S+ 0 0 169 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.528 116.9 32.2 -73.2 -6.7 10.8 32.4 -2.6 84 97 A H T <> S+ 0 0 28 -3,-1.6 4,-2.7 -4,-0.3 3,-0.3 0.188 84.2 114.7-130.2 12.9 7.8 32.7 -0.3 85 98 A E H <> S+ 0 0 48 -3,-0.9 4,-3.2 -4,-0.4 5,-0.3 0.818 73.1 56.1 -56.0 -34.5 9.6 33.7 2.9 86 99 A T H > S+ 0 0 103 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.950 113.2 39.8 -64.5 -47.2 8.0 37.2 2.9 87 100 A K H > S+ 0 0 136 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.863 115.8 53.3 -69.0 -36.9 4.5 35.7 3.0 88 101 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.983 113.1 42.3 -61.1 -54.6 5.6 32.9 5.4 89 102 A F H X S+ 0 0 34 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.882 109.8 57.0 -62.0 -38.4 7.0 35.5 7.8 90 103 A E H X S+ 0 0 105 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.927 107.8 49.1 -59.3 -41.1 4.1 37.8 7.5 91 104 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.4 0.926 110.8 50.2 -63.8 -40.9 1.8 34.9 8.5 92 105 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 110.1 50.4 -61.0 -43.5 4.2 34.2 11.5 93 106 A K H < S+ 0 0 128 -4,-3.0 -1,-0.2 1,-0.2 4,-0.2 0.846 117.2 40.2 -63.3 -33.3 4.0 37.9 12.5 94 107 A Q H < S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.706 123.8 34.5 -90.2 -23.5 0.2 37.8 12.3 95 108 A E H < S+ 0 0 19 -4,-2.3 3,-0.3 -5,-0.2 -3,-0.2 0.727 117.3 46.0-103.3 -27.6 -0.6 34.5 13.9 96 109 A F S >< S+ 0 0 4 -4,-2.3 3,-1.3 -5,-0.4 -3,-0.1 0.225 70.9 108.7-107.4 18.5 2.1 34.0 16.5 97 110 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.853 87.2 42.0 -61.9 -35.7 2.2 37.3 18.4 98 111 A D T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.317 92.2 113.9 -93.6 8.9 0.6 35.9 21.5 99 112 A R < - 0 0 30 -3,-1.3 -83,-0.2 1,-0.1 3,-0.1 -0.517 51.3-159.9 -82.8 149.8 2.6 32.6 21.5 100 113 A D S S+ 0 0 73 -85,-2.5 2,-0.3 1,-0.3 -84,-0.2 0.718 78.5 8.6 -94.0 -28.4 5.2 31.7 24.2 101 114 A F E -a 16 0A 1 -86,-1.2 -84,-2.4 28,-0.1 2,-0.4 -0.972 64.4-145.0-157.5 136.8 7.1 29.2 22.1 102 115 A I E -ad 17 131A 2 28,-2.3 30,-2.8 -2,-0.3 2,-0.6 -0.889 5.2-156.5-108.7 134.8 7.1 28.0 18.5 103 116 A W E -ad 18 132A 0 -86,-2.7 -84,-2.7 -2,-0.4 2,-0.9 -0.943 10.9-148.5-105.4 116.5 7.8 24.4 17.4 104 117 A I E -ad 19 133A 0 28,-2.8 30,-2.4 -2,-0.6 2,-0.6 -0.814 24.1-153.1 -82.8 114.9 9.1 24.2 13.8 105 118 A T E +ad 20 134A 0 -86,-2.2 -84,-2.4 -2,-0.9 2,-0.3 -0.828 27.0 153.9-101.8 116.4 7.5 20.9 13.0 106 119 A C E -ad 21 135A 0 28,-1.7 30,-1.5 -2,-0.6 2,-0.4 -0.993 39.0-131.4-145.6 145.2 9.2 18.8 10.3 107 120 A G E - d 0 136A 10 -86,-0.6 2,-0.3 -2,-0.3 5,-0.3 -0.759 25.7-143.4 -92.5 139.2 9.7 15.3 9.2 108 121 A L S S+ 0 0 9 28,-2.1 3,-0.1 -2,-0.4 5,-0.1 -0.774 82.9 19.0 -99.5 152.0 13.3 14.2 8.5 109 122 A G S S+ 0 0 17 -2,-0.3 -1,-0.2 1,-0.2 37,-0.1 0.402 109.9 102.2 72.6 -6.6 14.1 11.8 5.6 110 123 A G S S- 0 0 44 2,-0.3 -1,-0.2 -3,-0.2 -88,-0.0 0.016 97.9 -66.7 -91.0-158.1 10.7 12.8 4.2 111 124 A G S S+ 0 0 73 -3,-0.1 2,-0.5 1,-0.1 -89,-0.1 0.156 109.9 81.9 -81.9 19.9 9.7 15.1 1.4 112 125 A T S S- 0 0 11 -5,-0.3 -2,-0.3 -91,-0.1 -3,-0.2 -0.954 77.2-135.3-127.2 111.3 10.9 18.3 3.2 113 126 A G >> - 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