==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-10 2XUR . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.JOHNSEN,MORIGEN,B.DALHUS,M.BJORAS,I.FLAATTEN,T.WALDMINGHAU . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 71.5 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 . 292 40.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 14.7 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 1 0 0 0 0 3 3 2 3 1 0 0 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 . 8 1 1 7 15 11 4 0 0 0 0 0 0 2 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 22 0, 0.0 91,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.7 2.0 7.3 0.3 2 2 A K E +AB 64 91A 65 62,-2.0 62,-2.4 89,-0.2 2,-0.3 -0.996 360.0 153.6-149.6 135.5 3.9 10.6 0.2 3 3 A F E - B 0 90A 1 87,-1.7 87,-2.9 -2,-0.3 2,-0.4 -0.970 23.3-152.7-151.7 155.1 5.7 12.8 2.7 4 4 A T E + B 0 89A 28 58,-0.3 57,-0.4 -2,-0.3 2,-0.3 -0.975 26.3 165.8-131.7 120.5 8.5 15.4 2.7 5 5 A V E - B 0 88A 8 83,-2.1 83,-2.6 -2,-0.4 2,-0.1 -0.979 39.7-101.5-133.6 145.3 10.6 15.9 5.9 6 6 A E E > - B 0 87A 76 -2,-0.3 4,-0.7 81,-0.2 3,-0.4 -0.385 39.3-114.0 -57.9 142.9 13.9 17.6 6.8 7 7 A R H >> S+ 0 0 40 79,-2.9 4,-1.8 1,-0.2 3,-1.2 0.854 112.2 49.0 -45.5 -49.2 16.8 15.1 7.3 8 8 A E H 3> S+ 0 0 66 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.888 103.0 59.9 -73.6 -29.5 17.3 15.7 11.1 9 9 A H H 34 S+ 0 0 109 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.700 114.0 39.7 -64.4 -17.1 13.6 15.3 11.9 10 10 A L H S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.925 112.1 53.5 -53.6 -44.9 13.4 8.6 14.9 14 14 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.899 107.5 51.5 -58.9 -41.3 15.3 6.3 12.4 15 15 A Q H X S+ 0 0 126 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.890 113.4 43.4 -56.8 -46.0 18.0 5.6 15.1 16 16 A Q H >< S+ 0 0 32 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.924 113.2 49.7 -70.2 -44.7 15.5 4.5 17.7 17 17 A V H 3< S+ 0 0 0 -4,-2.7 36,-0.2 1,-0.3 -1,-0.2 0.776 106.9 55.6 -76.6 -20.8 13.3 2.5 15.4 18 18 A S H >< S+ 0 0 33 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.3 0.720 86.2 86.3 -79.9 -18.1 16.3 0.5 14.0 19 19 A G T << S+ 0 0 32 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.846 85.7 49.4 -49.2 -47.0 17.5 -0.6 17.5 20 20 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 31,-0.1 0.706 81.6 122.9 -71.8 -12.9 15.3 -3.8 17.9 21 21 A L < - 0 0 39 -3,-1.4 27,-0.2 -4,-0.2 2,-0.1 -0.232 56.6-138.4 -62.5 123.4 16.3 -5.1 14.4 22 22 A G - 0 0 36 25,-0.3 -1,-0.1 8,-0.3 25,-0.1 -0.467 11.5-127.2 -76.2 153.0 17.8 -8.6 14.6 23 23 A G S S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.715 101.2 26.6 -79.5 -27.7 20.9 -9.4 12.4 24 24 A R S S- 0 0 228 0, 0.0 -1,-0.3 0, 0.0 7,-0.0 -0.640 86.8-159.9-129.9 84.3 19.6 -12.6 10.6 25 25 A P - 0 0 59 0, 0.0 6,-0.1 0, 0.0 23,-0.0 -0.188 18.6-140.4 -65.1 154.1 15.8 -12.2 10.6 26 26 A T S S+ 0 0 123 1,-0.1 3,-0.1 4,-0.0 0, 0.0 0.396 91.5 45.3 -93.1 0.1 13.6 -15.3 10.1 27 27 A L S > S- 0 0 80 1,-0.1 3,-0.9 0, 0.0 4,-0.2 -0.989 82.4-130.5-141.1 138.0 11.2 -13.3 7.9 28 28 A P G > S+ 0 0 105 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.872 106.1 58.3 -59.3 -35.8 12.3 -11.0 5.1 29 29 A I G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.2 41,-0.1 0.655 89.6 75.0 -73.0 -13.8 10.0 -8.1 6.3 30 30 A L G < S+ 0 0 10 -3,-0.9 -1,-0.3 1,-0.3 -8,-0.3 0.598 88.7 58.5 -70.6 -12.5 11.8 -8.1 9.7 31 31 A G G < S+ 0 0 27 -3,-1.7 41,-2.2 -4,-0.2 42,-0.4 0.326 102.6 78.4 -92.4 5.3 14.7 -6.4 7.9 32 32 A N E < S-I 71 0B 16 -3,-1.7 2,-0.4 39,-0.2 15,-0.4 -0.748 73.6-131.2-113.4 160.1 12.3 -3.6 7.1 33 33 A L E -I 70 0B 0 37,-2.5 37,-1.7 -2,-0.2 2,-0.5 -0.910 23.4-126.6-103.2 140.9 10.7 -0.6 8.8 34 34 A L E -IJ 69 45B 20 11,-2.2 11,-1.9 -2,-0.4 2,-0.4 -0.733 25.5-166.0 -82.9 125.6 6.9 0.0 8.7 35 35 A L E +IJ 68 44B 0 33,-3.2 33,-1.9 -2,-0.5 2,-0.4 -0.948 9.1 177.6-112.5 133.4 6.1 3.6 7.5 36 36 A Q E -IJ 67 43B 75 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.985 17.1-161.5-136.8 127.7 2.6 4.9 7.9 37 37 A V E +IJ 66 42B 5 29,-3.1 29,-1.8 -2,-0.4 2,-0.3 -0.951 33.2 146.4-106.1 123.1 1.3 8.4 7.0 38 38 A A E > - J 0 41B 45 3,-2.3 3,-1.7 -2,-0.5 -2,-0.1 -0.954 60.2 -5.3-159.6 138.4 -2.0 9.1 8.9 39 39 A D T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.845 127.9 -50.6 35.1 54.2 -3.7 12.2 10.4 40 40 A G T 3 S+ 0 0 27 1,-0.2 19,-2.8 18,-0.1 2,-0.4 0.603 118.3 103.1 74.1 13.3 -0.8 14.6 9.7 41 41 A T E < -JK 38 58B 44 -3,-1.7 -3,-2.3 17,-0.2 2,-0.6 -0.983 59.8-145.5-132.7 134.7 1.8 12.2 11.3 42 42 A L E -JK 37 57B 0 15,-2.8 15,-2.3 -2,-0.4 2,-0.5 -0.921 20.9-164.5 -91.7 124.9 4.5 9.8 10.0 43 43 A S E -JK 36 56B 13 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.4 -0.945 3.1-165.6-106.8 137.1 4.9 6.7 12.2 44 44 A L E -JK 35 55B 0 11,-2.4 11,-2.3 -2,-0.5 2,-0.4 -0.962 6.3-170.3-117.2 134.0 7.9 4.5 11.9 45 45 A T E -JK 34 54B 8 -11,-1.9 -11,-2.2 -2,-0.4 2,-0.3 -0.991 9.6-179.5-129.9 134.2 8.1 1.0 13.5 46 46 A G E + K 0 53B 0 7,-2.0 7,-2.2 -2,-0.4 2,-0.3 -0.960 15.3 168.3-122.0 147.9 10.9 -1.6 13.9 47 47 A T E - K 0 52B 1 -15,-0.4 -25,-0.3 -2,-0.3 5,-0.2 -0.977 38.3-165.0-152.2 160.7 10.5 -5.0 15.6 48 48 A D - 0 0 32 3,-1.8 4,-0.1 -2,-0.3 -1,-0.1 0.090 64.9-101.0-126.1 18.5 12.1 -8.4 16.2 49 49 A L S S+ 0 0 88 2,-0.5 3,-0.1 1,-0.1 69,-0.0 0.078 119.5 57.0 79.7 -20.2 8.9 -10.0 17.4 50 50 A E S S+ 0 0 98 1,-0.3 185,-1.5 -30,-0.1 2,-0.3 0.680 114.8 24.0-107.8 -31.8 9.8 -9.7 21.1 51 51 A M E - L 0 234B 3 183,-0.2 -3,-1.8 -31,-0.1 -2,-0.5 -0.953 65.8-168.9-131.1 161.3 10.4 -5.9 21.3 52 52 A E E -KL 47 233B 28 181,-2.5 181,-2.6 -2,-0.3 2,-0.4 -0.992 7.1-160.1-146.9 140.8 9.1 -3.1 19.2 53 53 A M E -KL 46 232B 0 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.4 -0.999 8.5-171.8-125.3 131.2 9.9 0.6 18.9 54 54 A V E -KL 45 231B 14 177,-2.7 177,-2.7 -2,-0.4 2,-0.3 -0.962 2.1-173.5-119.1 139.7 7.6 3.2 17.4 55 55 A A E -KL 44 230B 0 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.4 -0.987 9.5-150.5-130.8 143.6 8.5 6.8 16.6 56 56 A R E -K 43 0B 101 173,-1.9 2,-0.4 -2,-0.3 -13,-0.2 -0.917 7.3-169.5-118.4 142.8 6.2 9.7 15.4 57 57 A V E -K 42 0B 12 -15,-2.3 -15,-2.8 -2,-0.4 2,-0.3 -0.997 24.0-127.9-131.2 119.4 7.2 12.7 13.3 58 58 A A E -K 41 0B 86 -2,-0.4 2,-0.8 -17,-0.2 -17,-0.2 -0.538 20.9-138.3 -67.3 133.0 4.8 15.6 12.8 59 59 A L + 0 0 18 -19,-2.8 4,-0.1 -2,-0.3 -54,-0.1 -0.809 32.0 164.4-100.8 105.1 4.2 16.5 9.1 60 60 A V + 0 0 139 -2,-0.8 -1,-0.2 -56,-0.1 -55,-0.1 0.727 61.9 67.4 -88.1 -25.0 4.1 20.2 8.4 61 61 A Q S S- 0 0 60 -57,-0.4 -57,-0.2 1,-0.2 0, 0.0 -0.614 104.9 -69.0 -95.2 160.8 4.6 19.9 4.6 62 62 A P + 0 0 102 0, 0.0 -58,-0.3 0, 0.0 2,-0.3 -0.078 62.6 168.4 -48.0 141.2 2.0 18.4 2.1 63 63 A H - 0 0 74 -60,-0.1 -60,-0.2 -4,-0.1 -4,-0.0 -0.938 30.4-138.4-150.8 164.6 1.5 14.6 2.4 64 64 A E B -A 2 0A 110 -62,-2.4 -62,-2.0 -2,-0.3 -27,-0.1 -0.999 31.3-116.0-132.4 134.4 -0.7 11.7 1.3 65 65 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.235 59.4 104.6 -68.5 157.1 -1.8 9.0 3.6 66 66 A G E -I 37 0B 29 -29,-1.8 -29,-3.1 -65,-0.1 2,-0.3 -0.863 48.7-120.4 155.2 177.7 -0.7 5.4 3.1 67 67 A A E +I 36 0B 46 -2,-0.3 46,-0.3 -31,-0.2 2,-0.3 -0.991 28.5 148.2-149.4 151.1 1.7 2.7 4.3 68 68 A T E -I 35 0B 5 -33,-1.9 -33,-3.2 -2,-0.3 2,-0.4 -0.937 36.4-113.5-163.9 177.9 4.5 0.4 3.2 69 69 A T E -IM 34 111B 0 42,-0.9 42,-1.7 -2,-0.3 -35,-0.2 -0.997 27.9-170.6-130.1 141.7 7.7 -1.2 4.5 70 70 A V E -I 33 0B 0 -37,-1.7 -37,-2.5 -2,-0.4 40,-0.1 -0.925 38.9 -84.4-131.8 145.8 11.3 -0.4 3.4 71 71 A P E > -I 32 0B 16 0, 0.0 4,-2.0 0, 0.0 -39,-0.2 -0.372 41.3-148.5 -52.0 122.1 14.8 -1.9 3.9 72 72 A A H > S+ 0 0 6 -41,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 89.4 42.1 -64.6 -55.1 15.9 -0.4 7.3 73 73 A R H > S+ 0 0 149 -42,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.915 116.6 47.8 -64.3 -43.6 19.7 -0.2 6.9 74 74 A K H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 114.8 44.7 -66.0 -46.8 19.5 1.1 3.2 75 75 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.931 115.2 48.3 -64.5 -46.6 16.9 3.8 4.0 76 76 A F H X S+ 0 0 22 -4,-2.7 4,-3.2 -5,-0.2 5,-0.2 0.954 112.6 49.1 -55.2 -50.6 18.8 4.9 7.2 77 77 A D H X S+ 0 0 40 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.868 111.0 49.3 -59.7 -39.4 22.1 5.0 5.3 78 78 A I H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.930 114.4 45.2 -61.4 -51.7 20.6 7.1 2.4 79 79 A C H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.908 115.5 46.7 -58.3 -45.7 19.0 9.6 4.9 80 80 A R H 3< S+ 0 0 103 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 110.0 55.1 -65.4 -35.9 22.3 9.7 7.0 81 81 A G H 3< S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.571 88.6 93.3 -73.7 -16.8 24.4 10.2 3.8 82 82 A L S << S- 0 0 4 -4,-0.8 3,-0.1 -3,-0.7 6,-0.0 -0.396 90.8 -88.8 -76.7 155.9 22.4 13.3 2.6 83 83 A P > - 0 0 63 0, 0.0 3,-2.2 0, 0.0 -76,-0.2 -0.320 54.4 -79.2 -71.4 155.2 23.8 16.7 3.6 84 84 A E T 3 S+ 0 0 175 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.184 117.0 10.7 -46.4 132.5 22.8 18.4 6.8 85 85 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.367 88.8 154.9 74.6 -3.8 19.4 20.1 6.6 86 86 A A < - 0 0 14 -3,-2.2 -79,-2.9 -80,-0.1 2,-0.5 -0.146 44.8-122.8 -53.2 148.8 18.5 18.4 3.2 87 87 A E E -B 6 0A 71 -81,-0.2 2,-0.6 -80,-0.1 -81,-0.2 -0.873 23.2-152.3 -98.0 128.9 14.7 18.0 2.5 88 88 A I E -B 5 0A 0 -83,-2.6 -83,-2.1 -2,-0.5 2,-0.5 -0.905 6.9-164.1-111.8 114.7 13.8 14.4 1.8 89 89 A A E -BC 4 100A 33 11,-3.1 11,-2.5 -2,-0.6 2,-0.4 -0.885 8.0-171.5 -99.1 124.8 10.9 13.7 -0.5 90 90 A V E +BC 3 99A 1 -87,-2.9 -87,-1.7 -2,-0.5 2,-0.3 -0.929 10.7 163.6-119.8 136.9 9.4 10.2 -0.3 91 91 A Q E -BC 2 98A 70 7,-2.1 7,-3.4 -2,-0.4 2,-0.3 -0.991 32.4-124.3-150.6 143.9 6.7 8.8 -2.7 92 92 A L E - C 0 97A 47 -91,-1.6 2,-0.3 -2,-0.3 5,-0.2 -0.738 22.3-178.6 -89.6 141.7 5.4 5.3 -3.6 93 93 A E E > - C 0 96A 74 3,-2.6 3,-1.3 -2,-0.3 2,-0.2 -0.847 63.0 -59.3-141.9 93.6 5.5 4.3 -7.3 94 94 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.499 118.7 -16.6 62.5-129.2 4.0 0.9 -7.7 95 95 A E T 3 S+ 0 0 147 -2,-0.2 15,-1.1 -3,-0.1 2,-0.3 0.062 125.1 78.4 -95.2 18.9 6.1 -1.6 -5.7 96 96 A R E < S-CD 93 109A 70 -3,-1.3 -3,-2.6 13,-0.2 2,-0.5 -0.941 70.2-138.5-121.5 149.6 9.1 0.8 -5.3 97 97 A M E -CD 92 108A 0 11,-2.5 11,-2.3 -2,-0.3 2,-0.4 -0.950 19.6-147.2-103.3 130.9 9.6 3.7 -2.9 98 98 A L E -CD 91 107A 6 -7,-3.4 -7,-2.1 -2,-0.5 2,-0.5 -0.816 11.1-167.5-101.6 130.3 11.2 6.7 -4.5 99 99 A V E +CD 90 106A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.4 -0.991 12.0 176.9-117.9 127.7 13.5 8.9 -2.3 100 100 A R E +CD 89 105A 89 -11,-2.5 -11,-3.1 -2,-0.5 2,-0.3 -0.996 14.9 158.3-138.8 140.1 14.6 12.3 -3.7 101 101 A S E > S- D 0 104A 12 3,-2.0 3,-2.2 -2,-0.4 -13,-0.1 -0.892 71.5 -37.1-158.5 123.2 16.6 15.2 -2.4 102 102 A G T 3 S- 0 0 80 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.374 124.7 -28.9 53.4-127.2 18.4 17.8 -4.6 103 103 A R T 3 S+ 0 0 121 569,-0.2 569,-1.2 -3,-0.1 2,-0.5 -0.023 114.4 108.0-107.6 30.2 19.6 15.9 -7.7 104 104 A S E < -DE 101 671A 10 -3,-2.2 -3,-2.0 567,-0.2 2,-0.4 -0.918 47.6-177.6-100.4 131.2 20.1 12.6 -5.7 105 105 A R E -DE 100 670A 64 565,-2.9 565,-2.2 -2,-0.5 2,-0.4 -0.997 6.3-177.5-134.8 134.8 17.5 10.0 -6.6 106 106 A F E -DE 99 669A 0 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.5 -0.995 12.8-160.5-134.9 139.0 16.9 6.4 -5.1 107 107 A S E -DE 98 668A 11 561,-2.7 561,-1.4 -2,-0.4 2,-0.3 -0.976 18.2-171.6-122.4 120.7 14.5 3.6 -5.9 108 108 A L E -D 97 0A 0 -11,-2.3 -11,-2.5 -2,-0.5 2,-0.1 -0.889 24.7-115.1-116.3 142.3 14.0 1.0 -3.1 109 109 A S E -D 96 0A 33 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.436 35.1-156.3 -72.7 150.0 12.2 -2.4 -3.1 110 110 A T - 0 0 21 -15,-1.1 -40,-0.2 -40,-0.1 -15,-0.0 -0.838 12.4-150.4-129.3 151.8 9.2 -2.5 -0.8 111 111 A L B -M 69 0B 61 -42,-1.7 -42,-0.9 -2,-0.3 5,-0.1 -0.981 42.3 -89.8-122.8 145.3 7.2 -5.3 1.1 112 112 A P > - 0 0 67 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.236 21.3-138.0 -62.8 134.2 3.5 -4.8 1.8 113 113 A A G > S+ 0 0 30 -46,-0.3 3,-1.8 1,-0.3 -45,-0.1 0.791 100.5 72.1 -55.2 -28.1 2.5 -3.2 5.1 114 114 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -47,-0.1 -46,-0.0 0.767 95.9 52.9 -58.5 -25.9 -0.2 -5.9 5.5 115 115 A D G < S+ 0 0 106 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.418 79.6 116.8 -92.5 2.8 2.5 -8.4 6.2 116 116 A F S < S- 0 0 22 -3,-1.8 -86,-0.0 -4,-0.2 -83,-0.0 -0.576 73.4-105.1 -77.0 130.0 4.3 -6.5 9.0 117 117 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.210 30.8-153.0 -55.7 145.1 4.2 -8.3 12.4 118 118 A N - 0 0 136 -69,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.974 12.5-130.5-124.2 126.6 1.8 -7.1 15.1 119 119 A L - 0 0 28 -2,-0.4 3,-0.1 1,-0.1 -69,-0.1 -0.608 38.4-104.9 -73.9 137.6 2.3 -7.6 18.9 120 120 A D - 0 0 146 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.214 40.8 -94.8 -61.0 154.6 -0.8 -9.1 20.6 121 121 A D + 0 0 149 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.377 49.9 175.4 -67.8 149.5 -3.0 -6.8 22.7 122 122 A W - 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