==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-05 2AVT . COMPND 2 MOLECULE: DNA POLYMERASE III BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR M.A.ARGIRIADI,E.R.GOEDKEN,I.BRUCK,M.O'DONNELL,J.KURIYAN . 743 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 39.0 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 78 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.7 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+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 0 0 3 3 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 10 18 12 4 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 0 0 0 5 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 1 A M 0 0 128 0, 0.0 68,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 162.6 -38.8 23.5 36.9 2 2 A I + 0 0 2 93,-0.1 92,-2.4 68,-0.1 2,-0.2 -0.169 360.0 161.6 -56.9 142.4 -36.2 23.2 34.2 3 3 A Q E +AB 67 93A 39 64,-1.6 63,-3.0 90,-0.2 64,-1.9 -0.722 11.2 132.2-166.4 111.8 -34.1 20.1 34.0 4 4 A F E -AB 65 92A 2 88,-2.0 88,-3.5 61,-0.2 2,-0.4 -0.986 37.7-138.9-158.1 157.6 -32.0 18.9 31.0 5 5 A S E +AB 64 91A 38 59,-2.5 59,-2.5 -2,-0.3 2,-0.3 -0.952 28.5 177.6-119.3 141.2 -28.6 17.5 30.1 6 6 A I E -AB 63 90A 3 84,-2.7 84,-3.1 -2,-0.4 2,-0.3 -0.975 37.1 -97.8-146.8 157.5 -26.8 18.6 27.0 7 7 A N E > - B 0 89A 45 55,-2.1 4,-2.4 -2,-0.3 82,-0.3 -0.601 33.9-138.3 -73.3 130.4 -23.6 18.2 25.1 8 8 A R H > S+ 0 0 62 80,-3.5 4,-2.7 -2,-0.3 5,-0.2 0.912 99.9 48.7 -58.1 -50.1 -21.3 21.2 25.9 9 9 A T H > S+ 0 0 72 79,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.911 112.9 48.4 -59.4 -42.5 -20.0 21.8 22.4 10 10 A L H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.941 112.2 49.1 -62.4 -48.0 -23.6 21.7 21.0 11 11 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 110.1 50.9 -57.2 -49.7 -24.9 24.1 23.6 12 12 A I H X S+ 0 0 30 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 108.0 51.9 -57.5 -46.8 -22.0 26.6 23.1 13 13 A H H X S+ 0 0 123 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.933 113.2 44.1 -57.8 -47.1 -22.6 26.8 19.3 14 14 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.843 113.3 52.1 -66.6 -35.5 -26.3 27.5 19.7 15 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 107.7 50.6 -67.1 -44.9 -25.6 30.0 22.5 16 16 A N H < S+ 0 0 73 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.775 109.4 52.6 -65.5 -26.2 -23.1 32.0 20.5 17 17 A T H >< S+ 0 0 34 -4,-1.2 3,-1.1 -5,-0.2 4,-0.2 0.919 111.6 44.6 -73.1 -45.5 -25.5 32.2 17.6 18 18 A T H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.3 -2,-0.2 0.860 103.0 66.3 -65.0 -37.3 -28.3 33.6 19.7 19 19 A K G >< S+ 0 0 40 -4,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.647 81.9 78.8 -60.2 -16.0 -25.8 36.0 21.4 20 20 A R G < S+ 0 0 117 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.797 93.9 49.1 -63.7 -27.1 -25.5 37.7 17.9 21 21 A A G < S+ 0 0 0 -3,-2.1 2,-0.5 -4,-0.2 -1,-0.3 0.282 96.1 90.5 -94.2 10.2 -28.8 39.4 18.8 22 22 A I < - 0 0 9 -3,-1.8 27,-0.2 25,-0.1 10,-0.1 -0.935 69.4-140.6-116.0 118.1 -27.6 40.5 22.2 23 23 A S - 0 0 46 -2,-0.5 25,-0.1 25,-0.3 -2,-0.1 -0.343 11.9-134.4 -73.1 153.3 -25.9 43.9 22.7 24 24 A T S S+ 0 0 132 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.910 97.9 37.6 -71.1 -46.2 -23.0 44.5 24.9 25 25 A K S S- 0 0 186 -3,-0.0 2,-0.4 7,-0.0 -1,-0.1 -0.889 77.7-162.4-109.3 140.8 -24.6 47.7 26.3 26 26 A N - 0 0 41 -2,-0.4 6,-0.1 1,-0.1 23,-0.0 -0.965 24.7-171.8-132.1 122.9 -28.3 47.8 27.0 27 27 A A S S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.879 97.5 51.0 -71.7 -39.1 -30.7 50.8 27.5 28 28 A I S > S- 0 0 102 1,-0.2 3,-1.7 21,-0.1 -1,-0.3 -0.898 89.6-153.1 -98.1 103.2 -33.4 48.4 28.4 29 29 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.811 85.2 62.7 -47.6 -44.9 -31.5 46.3 31.0 30 30 A I G > S+ 0 0 28 1,-0.3 3,-1.5 2,-0.2 88,-0.0 0.699 87.4 74.3 -61.1 -16.9 -33.4 43.0 30.7 31 31 A L G < S+ 0 0 11 -3,-1.7 17,-0.4 1,-0.3 -1,-0.3 0.564 78.9 73.6 -75.0 -6.6 -32.2 42.7 27.0 32 32 A S G < S+ 0 0 23 -3,-1.9 43,-1.9 -4,-0.2 44,-0.4 0.598 87.8 85.8 -77.4 -11.6 -28.7 41.8 28.3 33 33 A S E < S-J 74 0B 2 -3,-1.5 2,-0.4 41,-0.3 15,-0.4 -0.516 74.4-133.4 -93.9 158.0 -30.1 38.4 29.2 34 34 A I E -J 73 0B 0 39,-3.2 39,-2.0 -2,-0.2 2,-0.5 -0.896 21.6-137.9-104.6 137.9 -30.6 35.3 27.2 35 35 A K E -JK 72 46B 36 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.852 16.0-165.0 -99.5 130.3 -34.0 33.6 27.6 36 36 A I E -JK 71 45B 7 35,-3.1 35,-2.3 -2,-0.5 2,-0.5 -0.961 7.0-178.3-119.6 117.3 -34.1 29.9 27.9 37 37 A E E -JK 70 44B 58 7,-2.8 7,-3.1 -2,-0.5 2,-0.6 -0.969 10.2-158.8-117.1 123.7 -37.4 28.0 27.4 38 38 A V E +JK 69 43B 4 31,-3.4 31,-1.8 -2,-0.5 2,-0.2 -0.893 19.3 167.5-105.8 120.0 -37.3 24.2 27.8 39 39 A T E > - K 0 42B 59 3,-2.8 3,-1.0 -2,-0.6 28,-0.1 -0.702 51.0 -93.5-121.4 176.2 -40.2 22.3 26.2 40 40 A S T 3 S+ 0 0 102 1,-0.2 25,-0.2 -2,-0.2 3,-0.1 0.807 123.3 41.8 -60.8 -29.7 -40.8 18.6 25.5 41 41 A T T 3 S- 0 0 108 1,-0.2 19,-2.3 19,-0.1 2,-0.3 0.453 124.3 -39.9-100.9 -0.2 -39.3 18.9 22.0 42 42 A G E < -KL 39 59B 0 -3,-1.0 -3,-2.8 17,-0.3 2,-0.6 -0.967 58.9 -76.9 164.4 178.9 -36.3 21.0 22.6 43 43 A V E -KL 38 58B 0 15,-2.7 15,-2.6 -2,-0.3 2,-0.5 -0.938 40.4-158.0-111.1 114.1 -34.4 23.9 24.3 44 44 A T E -KL 37 57B 19 -7,-3.1 -7,-2.8 -2,-0.6 2,-0.4 -0.834 3.3-162.2-100.5 126.7 -35.3 27.3 22.8 45 45 A L E -KL 36 56B 0 11,-3.5 11,-3.3 -2,-0.5 2,-0.4 -0.890 7.1-169.7-107.2 131.5 -32.9 30.2 23.2 46 46 A T E +KL 35 55B 4 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.3 -0.977 10.6 167.0-127.1 135.4 -34.0 33.7 22.6 47 47 A G E + L 0 54B 0 7,-2.0 7,-3.0 -2,-0.4 2,-0.3 -0.980 4.4 171.0-141.1 149.1 -31.9 36.9 22.4 48 48 A S E - L 0 53B 9 -17,-0.4 -25,-0.3 -15,-0.4 5,-0.2 -0.984 24.4-169.3-159.0 153.0 -32.8 40.5 21.2 49 49 A N - 0 0 47 3,-1.9 4,-0.1 -2,-0.3 -27,-0.1 0.081 63.6 -91.8-131.4 20.3 -31.4 44.0 21.1 50 50 A G S S+ 0 0 56 2,-0.4 3,-0.1 1,-0.1 -28,-0.1 0.158 123.8 55.4 89.3 -20.8 -34.3 46.1 20.1 51 51 A Q S S+ 0 0 68 1,-0.4 188,-2.7 -30,-0.2 2,-0.3 0.766 116.1 15.7-108.4 -49.5 -33.4 45.8 16.4 52 52 A I E - M 0 238B 2 186,-0.2 -3,-1.9 -31,-0.2 -2,-0.4 -0.854 59.3-159.6-125.3 161.7 -33.3 42.0 15.9 53 53 A S E -LM 48 237B 21 184,-1.8 184,-2.8 -2,-0.3 2,-0.5 -0.994 6.0-160.2-140.3 135.1 -34.5 39.0 17.8 54 54 A I E -LM 47 236B 0 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.6 -0.982 6.2-172.6-122.6 124.0 -33.2 35.4 17.4 55 55 A E E -LM 46 235B 48 180,-2.7 180,-2.5 -2,-0.5 2,-0.5 -0.959 14.3-179.0-114.7 108.3 -35.1 32.3 18.5 56 56 A N E -LM 45 234B 14 -11,-3.3 -11,-3.5 -2,-0.6 2,-0.4 -0.948 8.7-159.0-117.5 120.2 -32.8 29.3 18.2 57 57 A T E -L 44 0B 42 176,-2.8 -13,-0.2 -2,-0.5 -2,-0.0 -0.835 11.2-155.4-105.0 132.7 -34.1 25.9 19.1 58 58 A I E -L 43 0B 9 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.1 -0.932 28.7-138.8-103.1 111.3 -32.0 22.8 19.9 59 59 A P E L 42 0B 62 0, 0.0 -17,-0.3 0, 0.0 -18,-0.1 -0.424 360.0 360.0 -73.2 143.3 -34.2 19.8 19.1 60 60 A V 0 0 101 -19,-2.3 3,-0.2 -2,-0.1 -18,-0.1 0.930 360.0 360.0 -78.0 360.0 -34.5 16.7 21.3 61 ! 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 62 66 A G 0 0 75 0, 0.0 -55,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.0 -27.1 15.1 22.6 63 67 A L E -A 6 0A 23 -57,-0.2 2,-0.5 -3,-0.2 -57,-0.2 -0.958 360.0-176.0-148.9 124.6 -29.9 16.6 24.6 64 68 A L E -A 5 0A 112 -59,-2.5 -59,-2.5 -2,-0.3 2,-0.5 -0.987 11.7-157.8-126.4 120.3 -32.1 14.9 27.2 65 69 A I E +A 4 0A 31 -2,-0.5 -61,-0.2 -61,-0.2 -2,-0.0 -0.871 19.5 168.3-104.2 127.0 -35.0 16.9 28.7 66 70 A T E + 0 0 94 -63,-3.0 -62,-0.2 -2,-0.5 -1,-0.1 0.756 67.4 13.4-103.5 -35.8 -36.4 15.8 32.0 67 71 A S E S-A 3 0A 33 -64,-1.9 -64,-1.6 -28,-0.1 -1,-0.3 -0.996 71.5-119.1-150.5 142.0 -38.6 18.8 33.0 68 72 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.223 45.9 128.1 -72.0 162.4 -40.1 21.9 31.3 69 73 A G E -J 38 0B 24 -31,-1.8 -31,-3.4 -68,-0.1 2,-0.3 -0.945 40.4-127.1 165.7 174.4 -39.4 25.5 32.4 70 74 A A E +J 37 0B 31 -2,-0.3 46,-0.4 -33,-0.2 2,-0.3 -0.981 27.1 162.3-151.4 136.2 -38.3 29.0 31.4 71 75 A I E -J 36 0B 1 -35,-2.3 -35,-3.1 -2,-0.3 2,-0.4 -0.991 28.1-133.6-154.1 157.1 -35.6 31.3 32.8 72 76 A L E +JN 35 114B 1 42,-2.3 42,-2.4 -2,-0.3 2,-0.3 -0.947 25.1 174.1-114.5 135.8 -33.5 34.4 32.1 73 77 A L E -J 34 0B 7 -39,-2.0 -39,-3.2 -2,-0.4 2,-0.3 -0.968 46.2 -90.5-137.9 148.9 -29.7 34.6 32.7 74 78 A E E > -J 33 0B 79 -2,-0.3 4,-2.8 -41,-0.3 -41,-0.3 -0.489 44.1-143.0 -61.7 120.9 -27.2 37.3 31.8 75 79 A A H > S+ 0 0 0 -43,-1.9 4,-2.8 -2,-0.3 5,-0.2 0.933 89.1 40.2 -53.4 -66.6 -26.1 36.2 28.4 76 80 A S H > S+ 0 0 64 -44,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.897 119.9 48.2 -54.4 -41.7 -22.3 36.9 28.1 77 81 A F H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 112.1 47.8 -65.4 -46.9 -21.8 35.7 31.7 78 82 A F H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 112.3 49.5 -61.2 -44.6 -23.8 32.5 31.2 79 83 A I H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.876 108.5 51.7 -64.0 -41.0 -22.0 31.6 28.0 80 84 A N H X S+ 0 0 88 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.895 111.5 49.2 -63.2 -38.4 -18.5 32.2 29.6 81 85 A I H >X S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 4,-0.7 0.972 112.2 46.2 -63.6 -51.3 -19.5 29.9 32.4 82 86 A I H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.906 111.5 52.5 -57.0 -44.3 -20.8 27.1 30.1 83 87 A S H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.690 108.2 52.8 -67.0 -18.1 -17.7 27.5 27.9 84 88 A S H << S+ 0 0 29 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.557 80.8 115.1 -94.3 -9.7 -15.5 27.0 31.0 85 89 A L << - 0 0 2 -3,-1.1 20,-0.1 -4,-0.7 18,-0.0 -0.355 61.8-137.8 -65.8 141.7 -17.1 23.8 32.3 86 90 A P S S+ 0 0 45 0, 0.0 19,-0.1 0, 0.0 2,-0.1 0.882 70.5 66.2 -66.9 -49.6 -14.9 20.7 32.3 87 91 A D S S- 0 0 77 2,-0.2 -79,-0.1 1,-0.1 -2,-0.0 -0.411 80.2-117.4 -86.5 159.5 -16.9 17.8 31.0 88 92 A I S S+ 0 0 114 -2,-0.1 -80,-3.5 -81,-0.1 -79,-0.4 0.764 99.4 50.3 -59.0 -29.5 -18.4 17.0 27.6 89 93 A S E -B 7 0A 72 -82,-0.3 2,-0.4 -81,-0.1 16,-0.3 -0.915 67.7-158.5-120.6 145.1 -21.9 17.0 29.1 90 94 A I E -B 6 0A 2 -84,-3.1 -84,-2.7 -2,-0.4 2,-0.5 -0.952 6.2-151.6-122.2 136.2 -23.7 19.5 31.3 91 95 A N E -BC 5 103A 51 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.912 11.9-162.0-106.2 130.4 -26.7 19.0 33.5 92 96 A V E +BC 4 102A 7 -88,-3.5 -88,-2.0 -2,-0.5 2,-0.5 -0.963 13.1 173.4-117.1 117.1 -28.9 22.0 34.0 93 97 A K E -BC 3 101A 103 8,-2.4 8,-3.5 -2,-0.5 2,-0.3 -0.967 20.1-147.1-130.7 119.0 -31.3 22.0 37.0 94 98 A E E + C 0 100A 19 -92,-2.4 6,-0.3 -2,-0.5 2,-0.2 -0.594 21.7 179.1 -81.3 141.2 -33.4 24.9 38.1 95 99 A I E > - C 0 99A 55 4,-2.9 4,-1.1 -2,-0.3 3,-0.4 -0.614 40.8 -42.5-126.0-171.4 -34.1 25.2 41.8 96 100 A E T 4 S+ 0 0 129 -2,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.094 116.3 25.4 -58.2 152.9 -36.0 27.7 44.0 97 101 A Q T 4 S- 0 0 123 1,-0.2 16,-0.3 -3,-0.1 -1,-0.2 0.849 128.9 -65.7 62.3 40.8 -35.8 31.5 43.4 98 102 A H T 4 S+ 0 0 60 -3,-0.4 15,-3.4 1,-0.2 2,-0.3 0.888 93.8 142.2 49.7 52.5 -34.9 31.3 39.7 99 103 A Q E < -CD 95 112A 39 -4,-1.1 -4,-2.9 13,-0.2 2,-0.4 -0.895 36.8-152.7-118.1 147.0 -31.5 29.7 40.2 100 104 A V E -CD 94 111A 1 11,-2.3 11,-2.6 -2,-0.3 2,-0.6 -0.986 5.5-147.5-124.6 134.9 -29.9 27.1 38.0 101 105 A V E -CD 93 110A 20 -8,-3.5 -8,-2.4 -2,-0.4 2,-0.6 -0.894 13.6-161.3-100.7 119.7 -27.4 24.5 39.1 102 106 A L E -CD 92 109A 0 7,-3.2 7,-2.8 -2,-0.6 2,-0.5 -0.909 8.3-172.1-103.9 121.9 -25.0 23.6 36.4 103 107 A T E +CD 91 108A 51 -12,-2.5 -12,-2.6 -2,-0.6 2,-0.3 -0.968 15.3 159.6-121.3 125.3 -23.1 20.3 36.9 104 108 A S E > - D 0 107A 1 3,-2.4 3,-1.8 -2,-0.5 2,-0.2 -0.878 67.4 -46.5-144.8 107.4 -20.3 19.2 34.7 105 109 A G T 3 S- 0 0 39 -2,-0.3 -1,-0.0 -16,-0.3 -20,-0.0 -0.491 122.4 -20.4 69.1-133.9 -17.9 16.6 36.0 106 110 A K T 3 S+ 0 0 92 -2,-0.2 577,-2.0 577,-0.1 2,-0.5 0.355 118.3 100.2 -89.1 5.3 -16.8 17.5 39.5 107 111 A S E < -DE 104 682A 1 -3,-1.8 -3,-2.4 575,-0.2 2,-0.5 -0.822 47.6-176.9-101.4 126.8 -17.8 21.1 39.0 108 112 A E E +DE 103 681A 78 573,-1.9 573,-2.6 -2,-0.5 2,-0.5 -0.967 4.5 178.3-123.6 115.4 -21.0 22.5 40.3 109 113 A I E -DE 102 680A 0 -7,-2.8 -7,-3.2 -2,-0.5 2,-0.5 -0.967 10.4-161.3-120.7 121.6 -21.9 26.2 39.5 110 114 A T E -DE 101 679A 7 569,-2.5 569,-2.3 -2,-0.5 2,-0.4 -0.884 9.6-168.1-104.6 131.8 -25.1 27.8 40.7 111 115 A L E -DE 100 678A 3 -11,-2.6 -11,-2.3 -2,-0.5 2,-0.4 -0.925 19.0-129.2-120.7 144.1 -26.3 30.9 39.0 112 116 A K E +D 99 0A 98 565,-2.3 -13,-0.2 -2,-0.4 2,-0.2 -0.753 36.6 171.2 -90.2 133.6 -29.1 33.4 39.9 113 117 A G - 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