==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-AUG-05 2AWA . COMPND 2 MOLECULE: DNA POLYMERASE III, BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1508 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1102 73.1 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 . 570 37.8 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 28 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 139 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 15.9 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 4 8 5 3 0 0 4 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 . 5 0 8 19 36 19 10 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 11 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 X 0 0 134 0, 0.0 72,-0.2 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 165.3 15.1 34.5 -22.1 2 2 A I + 0 0 1 72,-0.1 96,-2.7 97,-0.1 70,-0.3 -0.246 360.0 161.8 -61.1 135.9 16.0 33.1 -18.7 3 3 A H E +AB 71 97A 40 68,-2.4 67,-2.8 94,-0.2 68,-1.8 -0.750 11.3 138.8-151.0 115.0 14.1 30.1 -17.4 4 4 A F E -AB 69 96A 1 92,-2.0 92,-3.3 65,-0.2 2,-0.3 -0.954 33.6-144.8-141.6 164.8 15.3 27.8 -14.6 5 5 A S E +AB 68 95A 34 63,-2.1 63,-2.4 -2,-0.3 2,-0.3 -0.948 28.2 163.3-126.4 152.1 13.9 25.9 -11.6 6 6 A I E - B 0 94A 1 88,-2.0 88,-2.6 -2,-0.3 2,-0.3 -0.991 46.3 -83.2-164.1 155.2 15.8 25.5 -8.4 7 7 A N E > - B 0 93A 47 58,-3.4 4,-1.6 -2,-0.3 86,-0.3 -0.536 40.2-142.4 -64.2 127.7 15.7 24.6 -4.7 8 8 A K H > S+ 0 0 26 84,-2.8 4,-3.3 -2,-0.3 5,-0.2 0.947 93.5 53.5 -65.6 -50.7 14.7 27.8 -3.0 9 9 A N H > S+ 0 0 107 83,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.831 110.9 45.5 -55.0 -39.8 16.9 27.4 0.1 10 10 A L H > S+ 0 0 30 2,-0.2 4,-2.4 54,-0.2 -1,-0.2 0.864 114.2 49.7 -70.8 -35.1 20.1 26.8 -1.8 11 11 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.959 112.5 47.9 -65.4 -47.0 19.2 29.8 -4.1 12 12 A L H X S+ 0 0 21 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.929 110.2 50.8 -62.5 -47.1 18.5 31.9 -1.0 13 13 A Q H X S+ 0 0 134 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.935 112.2 48.3 -54.3 -47.3 21.8 30.8 0.6 14 14 A A H X S+ 0 0 6 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.832 111.5 49.2 -63.5 -35.0 23.7 31.8 -2.6 15 15 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 107.8 53.7 -71.8 -40.9 21.9 35.2 -2.8 16 16 A N H < S+ 0 0 73 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.741 109.0 50.4 -64.9 -24.8 22.7 36.0 0.8 17 17 A T H >< S+ 0 0 25 -4,-1.2 3,-0.9 -5,-0.2 4,-0.2 0.923 111.9 45.8 -74.1 -51.6 26.4 35.3 0.2 18 18 A T H >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.869 103.8 65.2 -55.6 -38.7 26.4 37.6 -2.9 19 19 A K G >< S+ 0 0 51 -4,-2.6 3,-3.1 1,-0.3 -1,-0.2 0.811 80.5 80.0 -58.0 -28.1 24.5 40.2 -1.0 20 20 A R G < S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.789 98.4 42.8 -50.1 -29.6 27.6 40.6 1.3 21 21 A A G < S+ 0 0 0 -3,-2.2 2,-0.5 -4,-0.2 -1,-0.3 0.233 99.7 86.0-101.1 8.6 29.0 42.8 -1.5 22 22 A I < - 0 0 9 -3,-3.1 2,-0.3 25,-0.2 27,-0.1 -0.957 57.3-165.7-115.1 119.1 25.9 44.8 -2.3 23 23 A S - 0 0 48 -2,-0.5 56,-0.1 8,-0.3 25,-0.1 -0.743 23.7-133.0 -97.7 151.9 24.9 48.0 -0.3 24 24 A S S S+ 0 0 83 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.924 95.5 49.2 -69.4 -46.0 21.5 49.6 -0.5 25 25 A K S S+ 0 0 116 6,-0.1 2,-0.3 -3,-0.0 3,-0.1 -0.813 74.2 166.9 -95.3 138.7 22.9 53.2 -1.0 26 26 A N - 0 0 39 -2,-0.4 6,-0.1 1,-0.1 24,-0.1 -0.996 46.9-137.4-151.5 141.7 25.6 53.7 -3.7 27 27 A A S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.920 112.8 49.6 -60.9 -44.1 27.4 56.4 -5.7 28 28 A I S > S- 0 0 80 1,-0.1 3,-2.3 21,-0.1 -1,-0.2 -0.821 86.3-158.3 -95.0 97.3 26.8 54.2 -8.7 29 29 A P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.734 82.5 65.5 -52.1 -34.2 23.1 53.4 -8.3 30 30 A I G > S+ 0 0 21 1,-0.3 3,-1.4 2,-0.1 93,-0.0 0.641 83.9 77.5 -65.8 -16.6 23.0 50.1 -10.4 31 31 A L G < S+ 0 0 12 -3,-2.3 17,-0.4 1,-0.3 -8,-0.3 0.494 74.9 75.6 -74.7 -1.7 25.3 48.4 -7.8 32 32 A S G < S+ 0 0 16 -3,-1.6 47,-1.4 -4,-0.1 48,-0.5 0.527 87.7 82.2 -80.1 -6.8 22.3 47.9 -5.5 33 33 A T E < S-I 78 0B 0 -3,-1.4 2,-0.4 45,-0.3 15,-0.3 -0.629 76.6-129.9 -94.8 155.9 21.2 45.1 -7.8 34 34 A V E -I 77 0B 2 43,-3.3 43,-2.4 -2,-0.2 2,-0.5 -0.874 21.4-138.8 -99.2 137.3 22.2 41.5 -8.1 35 35 A K E -IJ 76 46B 33 11,-2.6 11,-2.6 -2,-0.4 2,-0.6 -0.863 13.5-161.7 -95.4 127.7 23.1 40.3 -11.6 36 36 A I E -IJ 75 45B 0 39,-3.0 39,-1.9 -2,-0.5 2,-0.5 -0.960 7.8-176.0-113.4 109.4 21.9 36.8 -12.5 37 37 A D E -IJ 74 44B 39 7,-2.4 7,-2.9 -2,-0.6 2,-0.5 -0.933 6.1-165.5-102.3 132.5 23.7 35.2 -15.5 38 38 A V E +IJ 73 43B 5 35,-3.1 35,-1.9 -2,-0.5 5,-0.2 -0.987 16.0 161.3-122.6 124.0 22.3 31.8 -16.5 39 39 A T - 0 0 54 3,-3.0 3,-0.2 -2,-0.5 32,-0.1 -0.687 57.2 -91.1-123.7 177.8 24.2 29.5 -18.8 40 40 A N S S+ 0 0 110 -2,-0.2 29,-0.1 1,-0.2 20,-0.1 0.825 125.8 54.0 -55.6 -34.9 24.1 25.8 -19.7 41 41 A E S S- 0 0 128 1,-0.2 19,-2.7 18,-0.1 20,-0.5 0.830 122.1 -81.1 -68.7 -38.8 26.7 25.3 -16.9 42 42 A G E - K 0 59B 0 17,-0.3 -3,-3.0 -3,-0.2 2,-0.5 -0.982 55.5 -50.2 160.5-166.9 24.7 26.9 -14.2 43 43 A I E -JK 38 58B 0 15,-2.4 15,-3.2 -2,-0.3 2,-0.5 -0.916 37.7-158.5-110.4 132.2 23.8 30.3 -12.7 44 44 A T E -JK 37 57B 24 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.5 -0.955 6.1-157.8-109.0 122.6 26.3 32.9 -11.7 45 45 A L E -JK 36 56B 0 11,-3.2 11,-2.8 -2,-0.5 2,-0.4 -0.882 12.9-169.3 -96.2 130.1 25.2 35.4 -9.1 46 46 A I E +JK 35 55B 9 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.3 -0.977 14.1 160.4-125.0 132.4 27.2 38.7 -9.2 47 47 A G E + K 0 54B 0 7,-2.0 7,-2.6 -2,-0.4 2,-0.3 -0.958 5.1 166.7-137.9 158.4 27.3 41.6 -6.7 48 48 A S E - K 0 53B 7 -17,-0.4 5,-0.2 -15,-0.3 -25,-0.2 -0.926 26.5-162.8-170.1 149.3 29.7 44.4 -6.0 49 49 A N - 0 0 37 3,-1.8 4,-0.1 -2,-0.3 -21,-0.1 0.204 62.3 -93.4-120.7 8.3 29.9 47.7 -4.2 50 50 A G S S+ 0 0 45 2,-0.6 3,-0.1 -29,-0.1 -24,-0.0 0.104 122.6 55.0 97.5 -22.8 33.0 49.3 -5.8 51 51 A Q S S+ 0 0 87 1,-0.4 192,-1.8 -30,-0.2 2,-0.3 0.746 116.6 17.5-105.8 -43.8 35.4 47.9 -3.2 52 52 A I E - L 0 242B 4 190,-0.2 -3,-1.8 -31,-0.2 -2,-0.6 -0.880 63.1-160.6-126.8 160.0 34.7 44.2 -3.3 53 53 A S E -KL 48 241B 20 188,-2.1 188,-2.5 -2,-0.3 2,-0.4 -0.994 2.9-160.9-139.5 142.8 32.9 41.9 -5.8 54 54 A I E -KL 47 240B 0 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.5 -0.989 5.7-172.9-126.7 133.6 31.4 38.5 -5.3 55 55 A E E -KL 46 239B 50 184,-2.6 184,-2.7 -2,-0.4 2,-0.5 -0.995 8.7-171.9-120.1 123.2 30.7 35.9 -8.0 56 56 A N E -KL 45 238B 12 -11,-2.8 -11,-3.2 -2,-0.5 2,-0.4 -0.966 6.8-158.4-120.4 117.0 28.8 32.9 -6.7 57 57 A F E -K 44 0B 61 180,-3.0 2,-0.5 -2,-0.5 -13,-0.2 -0.818 8.6-168.0-101.3 129.8 28.3 30.0 -9.2 58 58 A I E -K 43 0B 5 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.3 -0.988 18.7-145.9-111.6 120.8 25.6 27.3 -8.9 59 59 A S E > -K 42 0B 26 -2,-0.5 3,-1.1 -17,-0.2 -17,-0.3 -0.638 15.4-135.7 -85.0 141.5 26.2 24.4 -11.2 60 60 A Q T 3 S+ 0 0 59 -19,-2.7 7,-0.3 -2,-0.3 -18,-0.1 0.865 110.9 58.8 -56.3 -36.7 23.4 22.4 -12.9 61 61 A K T 3 S+ 0 0 144 -20,-0.5 2,-0.5 5,-0.1 -1,-0.2 0.616 76.7 112.5 -67.9 -17.6 25.4 19.3 -11.9 62 62 A N X>> - 0 0 50 -3,-1.1 3,-0.9 1,-0.2 4,-0.7 -0.470 60.3-153.7 -58.6 113.9 25.2 20.4 -8.2 63 63 A E T 345S+ 0 0 93 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.848 88.8 53.8 -63.4 -34.3 23.0 17.6 -6.7 64 64 A D T 345S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -54,-0.2 0.691 98.7 62.0 -74.2 -21.5 21.8 19.8 -3.9 65 65 A A T <45S- 0 0 0 -3,-0.9 -58,-3.4 -6,-0.2 -1,-0.2 0.773 82.3-149.2 -80.2 -27.7 20.5 22.7 -6.0 66 66 A G T <5 + 0 0 53 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.1 0.890 35.7 173.5 57.4 41.2 17.9 20.8 -7.9 67 67 A L < + 0 0 12 -5,-0.5 2,-0.4 -7,-0.3 -61,-0.2 -0.687 19.2 178.1 -91.8 123.6 18.6 23.2 -10.7 68 68 A L E -A 5 0A 101 -63,-2.4 -63,-2.1 -2,-0.4 2,-0.5 -0.978 9.1-165.2-126.4 121.3 17.0 22.7 -14.2 69 69 A I E +A 4 0A 16 -2,-0.4 -65,-0.2 -65,-0.2 3,-0.1 -0.898 20.6 161.4-109.3 123.3 17.8 25.3 -16.8 70 70 A T E + 0 0 101 -67,-2.8 2,-0.3 -2,-0.5 -66,-0.2 0.507 69.3 28.0-118.9 -11.7 15.7 25.4 -20.0 71 71 A S E S-A 3 0A 46 -68,-1.8 -68,-2.4 -32,-0.1 -1,-0.3 -0.967 72.9-138.4-152.9 138.8 16.4 28.8 -21.3 72 72 A L + 0 0 72 -2,-0.3 2,-0.3 -70,-0.3 -33,-0.2 -0.344 40.2 94.7 -94.7 170.8 19.5 31.1 -21.0 73 73 A G E -I 38 0B 31 -35,-1.9 -35,-3.1 -72,-0.2 2,-0.3 -0.953 50.4 -97.7 147.3-160.0 20.1 34.8 -20.4 74 74 A S E +I 37 0B 32 -2,-0.3 46,-0.4 -37,-0.2 2,-0.3 -0.996 28.4 167.2-161.1 144.4 20.8 37.5 -17.8 75 75 A I E -I 36 0B 0 -39,-1.9 -39,-3.0 -2,-0.3 2,-0.4 -0.985 26.4-123.7-156.8 162.6 19.1 40.1 -15.7 76 76 A L E -IM 35 118B 0 42,-2.1 42,-2.1 -2,-0.3 2,-0.4 -0.948 23.3-178.7-111.9 136.9 19.4 42.5 -12.8 77 77 A L E -I 34 0B 5 -43,-2.4 -43,-3.3 -2,-0.4 2,-0.6 -0.984 40.8-101.7-128.8 144.6 17.2 42.6 -9.7 78 78 A E E > -I 33 0B 81 -2,-0.4 4,-2.2 38,-0.4 -45,-0.3 -0.510 40.6-142.3 -61.9 113.7 17.3 45.0 -6.8 79 79 A A H > S+ 0 0 0 -47,-1.4 4,-2.9 -2,-0.6 5,-0.3 0.867 86.6 46.5 -54.5 -58.6 19.0 42.7 -4.2 80 80 A S H > S+ 0 0 50 -48,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.929 117.6 42.7 -56.1 -48.6 17.3 43.4 -0.9 81 81 A F H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 116.4 47.4 -61.1 -49.8 13.8 43.3 -2.2 82 82 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.926 111.3 50.7 -59.0 -47.6 14.3 40.3 -4.4 83 83 A I H X S+ 0 0 12 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.3 0.852 110.3 50.8 -60.2 -37.3 16.0 38.4 -1.6 84 84 A N H X S+ 0 0 89 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.861 110.6 48.9 -66.5 -37.0 13.1 39.2 0.7 85 85 A V H >X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.6 0.960 112.6 46.2 -68.1 -50.1 10.6 38.0 -1.8 86 86 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.962 109.8 54.8 -57.5 -53.0 12.4 34.7 -2.5 87 87 A S H 3< S+ 0 0 63 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.835 107.4 52.5 -46.4 -33.5 12.8 34.2 1.3 88 88 A S H << S+ 0 0 33 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.575 81.3 114.2 -85.2 -9.6 9.0 34.6 1.6 89 89 A L << - 0 0 4 -3,-1.9 20,-0.1 -4,-0.7 18,-0.0 -0.364 59.4-143.1 -70.0 144.9 8.0 32.0 -1.0 90 90 A P + 0 0 61 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 0.839 68.4 70.1 -82.2 -38.5 6.1 28.9 0.4 91 91 A D S S- 0 0 53 2,-0.2 -83,-0.1 20,-0.1 -2,-0.0 -0.330 78.8-120.9 -84.7 165.4 7.3 25.8 -1.6 92 92 A V S S+ 0 0 104 -84,-0.1 -84,-2.8 -85,-0.1 -83,-0.4 0.720 95.7 50.3 -78.2 -26.2 10.7 24.1 -1.6 93 93 A T E S-B 7 0A 77 -86,-0.3 2,-0.4 -85,-0.1 -86,-0.2 -0.818 71.7-152.5-113.0 162.5 11.4 24.7 -5.3 94 94 A L E -B 6 0A 1 -88,-2.6 -88,-2.0 -2,-0.3 2,-0.5 -0.978 7.9-146.1-135.7 136.0 11.1 27.8 -7.3 95 95 A D E -BC 5 107A 50 12,-2.3 12,-2.2 -2,-0.4 2,-0.6 -0.941 14.6-166.2-103.9 129.4 10.4 28.5 -11.0 96 96 A F E +BC 4 106A 0 -92,-3.3 -92,-2.0 -2,-0.5 2,-0.5 -0.935 13.9 172.3-118.5 104.7 12.3 31.6 -12.3 97 97 A K E -BC 3 105A 95 8,-2.6 8,-3.2 -2,-0.6 2,-0.3 -0.960 22.9-145.6-121.8 122.5 10.9 32.7 -15.7 98 98 A E E + C 0 104A 22 -96,-2.7 6,-0.2 -2,-0.5 2,-0.2 -0.665 26.6 172.8 -78.6 137.2 11.9 35.9 -17.5 99 99 A I E > - C 0 103A 41 4,-2.6 4,-0.8 -2,-0.3 3,-0.5 -0.591 41.5 -35.2-125.5-171.0 9.1 37.5 -19.6 100 100 A E T >4 S+ 0 0 98 1,-0.2 3,-0.6 -2,-0.2 -1,-0.3 -0.123 118.0 16.9 -45.2 140.5 8.6 40.8 -21.5 101 101 A Q T 34 S- 0 0 144 1,-0.2 16,-0.3 -3,-0.1 -1,-0.2 0.821 127.2 -63.5 66.8 42.9 10.3 44.0 -20.3 102 102 A N T 34 S+ 0 0 53 -3,-0.5 15,-3.1 1,-0.2 2,-0.4 0.842 92.9 146.1 51.2 40.8 12.9 42.6 -17.9 103 103 A Q E << -CD 99 116A 51 -4,-0.8 -4,-2.6 -3,-0.6 2,-0.5 -0.834 37.4-150.7-103.8 147.6 10.3 41.1 -15.6 104 104 A I E -CD 98 115A 0 11,-2.4 11,-2.9 -2,-0.4 2,-0.6 -0.982 2.9-152.5-119.1 123.6 10.8 37.9 -13.7 105 105 A V E -CD 97 114A 16 -8,-3.2 -8,-2.6 -2,-0.5 2,-0.6 -0.873 11.7-163.2 -90.7 119.9 7.8 35.7 -12.8 106 106 A L E -CD 96 113A 0 7,-3.1 7,-2.9 -2,-0.6 2,-0.5 -0.937 6.6-170.4-103.7 119.6 8.7 33.7 -9.6 107 107 A T E +CD 95 112A 48 -12,-2.2 -12,-2.3 -2,-0.6 2,-0.4 -0.954 14.3 164.8-118.0 126.5 6.3 30.8 -9.1 108 108 A S E > - D 0 111A 0 3,-2.8 3,-1.7 -2,-0.5 2,-0.2 -0.884 64.9 -54.8-142.2 99.4 6.3 28.8 -5.9 109 109 A G T 3 S- 0 0 48 -2,-0.4 -1,-0.0 1,-0.3 -20,-0.0 -0.474 120.6 -15.4 69.0-130.8 3.4 26.6 -5.3 110 110 A K T 3 S+ 0 0 75 -2,-0.2 583,-2.1 583,-0.1 2,-0.5 0.399 120.7 93.3 -85.3 4.1 0.1 28.4 -5.5 111 111 A S E < -DE 108 692A 0 -3,-1.7 -3,-2.8 581,-0.2 2,-0.5 -0.859 51.4-176.4-106.3 124.6 2.0 31.8 -5.2 112 112 A E E +DE 107 691A 68 579,-1.8 579,-2.9 -2,-0.5 2,-0.5 -0.980 4.3 179.9-121.1 120.4 3.1 33.7 -8.4 113 113 A I E -DE 106 690A 0 -7,-2.9 -7,-3.1 -2,-0.5 2,-0.4 -0.977 9.7-160.9-128.8 120.8 5.1 36.9 -7.9 114 114 A T E -DE 105 689A 9 575,-2.6 575,-1.8 -2,-0.5 2,-0.4 -0.803 8.9-166.3-102.8 132.7 6.3 39.0 -10.8 115 115 A L E -DE 104 688A 4 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.969 20.7-126.6-125.0 136.4 9.2 41.5 -10.3 116 116 A K E +D 103 0A 85 571,-2.2 -38,-0.4 -2,-0.4 -13,-0.2 -0.679 38.7 172.0 -77.3 124.7 10.4 44.4 -12.5 117 117 A G - 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