==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, TRANSCRIPTION 05-MAY-08 3D1F . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.E.GEORGESCU,O.YURIEVA,K.SEUNG-SUP,J.KURIYAN,X-P.KONG, . 750 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 72.4 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 . 306 40.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 . 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 . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 13.9 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 2 6 2 2 0 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 . 10 0 4 4 16 10 6 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 4 0 2 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,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.6 14.4 101.1 62.4 2 2 A K E +AB 64 91A 59 62,-2.1 62,-2.3 89,-0.2 2,-0.3 -0.997 360.0 156.3-149.6 146.0 14.6 104.8 61.5 3 3 A F E - B 0 90A 3 87,-2.0 87,-3.4 -2,-0.3 2,-0.4 -0.977 24.7-151.0-164.2 157.6 14.4 108.1 63.3 4 4 A T E + B 0 89A 43 58,-0.4 2,-0.3 -2,-0.3 57,-0.3 -0.952 26.1 169.4-137.5 114.9 15.4 111.7 63.0 5 5 A V E - B 0 88A 5 83,-2.1 83,-2.8 -2,-0.4 2,-0.1 -0.961 38.0-104.2-130.5 146.5 16.0 113.7 66.2 6 6 A E E >> - B 0 87A 62 -2,-0.3 3,-2.0 81,-0.2 4,-0.7 -0.422 32.7-121.1 -67.0 139.6 17.4 117.1 67.0 7 7 A R H >> S+ 0 0 36 79,-3.2 4,-2.0 1,-0.3 3,-1.2 0.866 110.7 58.5 -47.3 -44.9 21.0 116.9 68.5 8 8 A E H 34 S+ 0 0 70 1,-0.3 4,-0.4 78,-0.2 -1,-0.3 0.656 103.8 51.4 -65.0 -16.5 19.9 118.7 71.6 9 9 A H H <4 S+ 0 0 102 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.582 114.8 43.0 -94.3 -11.9 17.3 116.1 72.4 10 10 A L H S+ 0 0 71 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.938 115.9 51.5 -61.6 -47.4 21.9 114.3 77.5 13 13 A P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.927 111.8 46.2 -55.9 -46.9 20.2 110.9 77.0 14 14 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.893 114.5 47.7 -63.2 -40.5 23.3 109.4 75.3 15 15 A Q H < S+ 0 0 122 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.915 114.7 47.0 -66.3 -42.7 25.6 110.8 78.0 16 16 A Q H >< S+ 0 0 15 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.934 111.2 47.6 -66.3 -50.1 23.4 109.5 80.8 17 17 A V H 3< S+ 0 0 0 -4,-2.8 36,-0.3 1,-0.3 -1,-0.2 0.721 104.0 62.8 -68.6 -18.8 22.8 106.0 79.5 18 18 A S T >< S+ 0 0 27 -4,-1.1 3,-1.2 -5,-0.2 -1,-0.3 0.529 78.6 96.9 -81.0 -4.5 26.5 105.5 78.8 19 19 A G T < S+ 0 0 27 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.923 78.0 49.0 -49.6 -59.7 27.1 106.0 82.6 20 20 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.625 101.4 82.8 -60.1 -12.6 27.3 102.3 83.6 21 21 A L < - 0 0 30 -3,-1.2 10,-0.1 -4,-0.1 27,-0.1 0.003 62.7-158.4 -78.3-168.9 29.8 101.6 80.8 22 22 A G - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.407 35.6-114.6-154.4 0.1 33.5 102.3 80.9 23 23 A G S S+ 0 0 73 1,-0.1 8,-0.1 8,-0.0 -2,-0.0 0.108 111.9 62.6 81.4 -26.2 35.0 102.6 77.5 24 24 A R S S+ 0 0 226 3,-0.0 -1,-0.1 0, 0.0 7,-0.0 -0.545 76.8 176.6-129.3 64.2 37.0 99.4 78.2 25 25 A P - 0 0 55 0, 0.0 6,-0.1 0, 0.0 -4,-0.0 -0.274 36.8-133.4 -69.6 156.5 34.2 96.8 78.7 26 26 A T S S+ 0 0 127 1,-0.2 3,-0.1 4,-0.0 5,-0.0 0.609 96.3 42.3 -83.3 -13.7 34.9 93.1 79.3 27 27 A L S > S- 0 0 78 1,-0.1 3,-0.7 0, 0.0 4,-0.4 -1.000 79.1-133.6-136.1 134.4 32.3 92.3 76.6 28 28 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.900 106.8 53.2 -50.9 -48.1 31.8 93.9 73.2 29 29 A I G > S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 41,-0.1 0.820 100.1 61.6 -60.8 -31.9 28.0 94.1 73.7 30 30 A L G < S+ 0 0 12 -3,-0.7 -1,-0.3 1,-0.3 17,-0.2 0.559 97.6 60.6 -72.4 -6.0 28.4 95.9 77.0 31 31 A G G < S+ 0 0 18 -3,-1.8 41,-2.5 -4,-0.4 42,-0.4 0.417 98.3 77.1 -96.6 -1.5 30.1 98.7 75.1 32 32 A N E < S-K 71 0B 11 -3,-1.8 15,-0.4 39,-0.3 2,-0.4 -0.642 73.4-131.8-107.3 165.3 27.0 99.2 73.1 33 33 A L E -K 70 0B 0 37,-2.5 37,-1.7 -2,-0.2 2,-0.6 -0.920 21.8-126.8-113.7 140.3 23.7 101.0 73.7 34 34 A L E -KL 69 45B 5 11,-2.5 11,-2.0 -2,-0.4 2,-0.5 -0.788 25.2-164.5 -88.2 124.1 20.4 99.3 72.9 35 35 A L E +KL 68 44B 0 33,-3.2 33,-2.1 -2,-0.6 2,-0.4 -0.949 9.2 179.2-111.7 129.9 18.3 101.6 70.7 36 36 A Q E -KL 67 43B 75 7,-2.1 7,-3.2 -2,-0.5 2,-0.5 -0.997 12.1-162.6-133.5 129.3 14.6 100.7 70.4 37 37 A V E +KL 66 42B 4 29,-3.1 29,-1.8 -2,-0.4 2,-0.3 -0.948 30.6 135.5-112.3 127.4 12.0 102.7 68.4 38 38 A A E > + L 0 41B 45 3,-2.3 3,-1.6 -2,-0.5 -2,-0.1 -0.900 59.9 1.6-170.8 140.7 8.3 102.0 69.1 39 39 A D T 3 S- 0 0 164 1,-0.3 3,-0.1 -2,-0.3 20,-0.1 0.877 128.0 -49.1 46.9 52.1 5.0 103.9 69.7 40 40 A G T 3 S+ 0 0 27 1,-0.2 19,-2.8 18,-0.1 2,-0.4 0.658 118.3 107.7 67.1 16.2 6.5 107.4 69.1 41 41 A T E < -LM 38 58B 24 -3,-1.6 -3,-2.3 17,-0.2 2,-0.6 -0.984 55.4-154.5-133.9 137.7 9.3 106.8 71.5 42 42 A L E -LM 37 57B 0 15,-3.1 15,-3.0 -2,-0.4 2,-0.4 -0.933 19.8-162.0-104.5 121.0 13.1 106.1 71.1 43 43 A S E -LM 36 56B 22 -7,-3.2 -7,-2.1 -2,-0.6 2,-0.4 -0.890 4.5-166.1-107.0 135.0 14.5 104.2 74.1 44 44 A L E -LM 35 55B 0 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.979 8.6-174.9-119.7 130.2 18.2 104.1 74.9 45 45 A T E -LM 34 54B 4 -11,-2.0 -11,-2.5 -2,-0.4 2,-0.4 -0.986 9.2-178.5-131.9 135.2 19.6 101.6 77.3 46 46 A G E + M 0 53B 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.955 13.6 171.1-125.6 146.7 23.1 101.1 78.7 47 47 A T E - M 0 52B 3 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.983 37.6-165.9-152.9 163.2 24.2 98.3 81.1 48 48 A D - 0 0 19 3,-1.5 4,-0.1 -2,-0.3 -18,-0.1 0.048 64.5-101.9-133.7 19.1 27.1 96.6 82.9 49 49 A L S S+ 0 0 76 2,-0.4 3,-0.1 68,-0.2 -2,-0.0 0.034 118.9 65.6 79.9 -23.1 25.0 93.6 83.9 50 50 A E S S+ 0 0 98 1,-0.3 185,-2.3 -30,-0.1 2,-0.3 0.770 115.6 2.1 -94.7 -33.3 24.7 94.9 87.5 51 51 A M E - N 0 234B 1 183,-0.2 -3,-1.5 -31,-0.1 -2,-0.4 -0.950 63.1-149.6-148.8 165.6 22.6 98.0 86.7 52 52 A E E -MN 47 233B 20 181,-2.8 181,-2.4 -2,-0.3 2,-0.5 -0.992 3.7-152.7-143.2 148.2 21.0 99.7 83.7 53 53 A M E -MN 46 232B 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.990 16.6-170.0-122.0 127.4 20.2 103.2 82.7 54 54 A V E -MN 45 231B 20 177,-2.1 177,-2.8 -2,-0.5 2,-0.4 -0.961 4.8-169.3-122.7 137.8 17.3 103.8 80.3 55 55 A A E -MN 44 230B 0 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.5 -0.970 8.7-153.0-124.5 139.0 16.3 107.1 78.6 56 56 A R E -M 43 0B 128 173,-2.3 2,-0.5 -2,-0.4 -13,-0.2 -0.958 10.4-171.1-115.4 127.5 13.1 107.7 76.7 57 57 A V E -M 42 0B 11 -15,-3.0 -15,-3.1 -2,-0.5 2,-0.1 -0.968 22.1-128.6-122.8 118.7 13.1 110.3 73.9 58 58 A A E -M 41 0B 72 -2,-0.5 2,-0.8 -17,-0.2 -17,-0.2 -0.385 17.8-142.1 -63.5 137.1 9.8 111.4 72.3 59 59 A L + 0 0 14 -19,-2.8 -1,-0.1 1,-0.1 4,-0.1 -0.861 29.1 166.6-107.1 100.3 9.9 111.1 68.5 60 60 A V + 0 0 130 -2,-0.8 -1,-0.1 -56,-0.1 -55,-0.1 0.547 61.4 69.0 -87.8 -9.9 8.0 114.1 67.0 61 61 A Q S S- 0 0 60 -57,-0.3 -57,-0.1 1,-0.2 -21,-0.0 -0.693 104.1 -71.8-106.1 161.2 9.4 113.4 63.5 62 62 A P + 0 0 117 0, 0.0 -58,-0.4 0, 0.0 2,-0.3 -0.125 63.4 163.4 -49.6 146.2 8.5 110.5 61.2 63 63 A H - 0 0 68 -60,-0.1 -60,-0.2 -4,-0.1 -23,-0.0 -0.969 31.9-134.1-159.0 169.5 10.0 107.2 62.2 64 64 A E B -A 2 0A 102 -62,-2.3 -62,-2.1 -2,-0.3 -27,-0.1 -0.999 31.4-109.7-136.0 135.9 9.9 103.4 61.8 65 65 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.130 60.0 98.9 -62.0 154.9 9.9 100.7 64.6 66 66 A G E -K 37 0B 32 -29,-1.8 -29,-3.1 -65,-0.1 2,-0.3 -0.887 48.3-122.3 152.1 179.6 12.8 98.4 65.3 67 67 A A E +K 36 0B 39 -2,-0.3 46,-0.4 -31,-0.2 2,-0.3 -0.993 27.3 149.2-156.0 154.9 15.8 97.8 67.5 68 68 A T E -K 35 0B 5 -33,-2.1 -33,-3.2 -2,-0.3 2,-0.4 -0.938 34.8-115.7-168.1 177.6 19.6 97.4 67.4 69 69 A T E +KO 34 111B 0 42,-1.0 42,-1.4 -2,-0.3 -35,-0.2 -0.997 28.3 180.0-132.8 138.3 22.8 98.1 69.5 70 70 A V E -K 33 0B 0 -37,-1.7 -37,-2.5 -2,-0.4 40,-0.1 -0.955 44.2 -76.0-136.2 155.2 25.6 100.4 68.5 71 71 A P E > -K 32 0B 15 0, 0.0 4,-1.9 0, 0.0 -39,-0.3 -0.291 41.7-150.1 -52.6 121.9 29.0 101.5 70.2 72 72 A A H > S+ 0 0 2 -41,-2.5 4,-2.5 2,-0.2 5,-0.2 0.941 88.8 46.0 -61.5 -55.9 28.0 103.9 72.9 73 73 A R H > S+ 0 0 145 -42,-0.4 4,-2.7 1,-0.2 5,-0.2 0.899 114.1 47.8 -57.5 -47.7 31.1 106.1 72.9 74 74 A K H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 112.8 48.3 -62.4 -44.4 31.3 106.5 69.1 75 75 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.919 113.4 47.8 -63.6 -42.3 27.6 107.4 68.8 76 76 A F H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.943 111.7 49.3 -63.7 -48.2 27.8 109.9 71.5 77 77 A D H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.887 110.0 51.9 -59.4 -39.5 31.0 111.5 70.1 78 78 A I H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.964 113.5 42.9 -61.7 -51.1 29.4 111.8 66.7 79 79 A C H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.898 115.9 48.7 -61.7 -42.4 26.3 113.5 68.0 80 80 A R H 3< S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.9 54.6 -67.2 -32.3 28.3 115.8 70.3 81 81 A G H 3< S+ 0 0 25 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.618 89.8 92.6 -78.0 -14.6 30.7 116.7 67.4 82 82 A L S << S- 0 0 5 -4,-0.8 3,-0.1 -3,-0.7 4,-0.1 -0.416 90.7 -85.6 -76.0 156.3 27.9 117.8 65.1 83 83 A P > - 0 0 77 0, 0.0 3,-2.1 0, 0.0 -76,-0.2 -0.195 52.0 -86.0 -64.4 153.6 26.9 121.5 65.1 84 84 A E T 3 S+ 0 0 173 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.297 116.4 20.6 -56.1 137.0 24.4 123.0 67.5 85 85 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.398 88.5 153.8 83.5 -4.0 20.8 122.6 66.2 86 86 A A < - 0 0 11 -3,-2.1 -79,-3.2 -7,-0.1 2,-0.5 -0.255 43.0-131.0 -61.5 144.5 21.8 119.7 63.9 87 87 A E E -B 6 0A 87 -81,-0.2 2,-0.7 -80,-0.1 15,-0.2 -0.870 19.6-150.7 -97.3 124.2 19.1 117.2 62.9 88 88 A I E -B 5 0A 0 -83,-2.8 -83,-2.1 -2,-0.5 2,-0.4 -0.851 9.3-165.9-105.5 107.6 20.4 113.6 63.3 89 89 A A E -BC 4 100A 24 11,-2.9 11,-2.9 -2,-0.7 2,-0.4 -0.762 6.5-169.0 -92.2 133.2 18.9 111.1 60.9 90 90 A V E +BC 3 99A 4 -87,-3.4 -87,-2.0 -2,-0.4 2,-0.4 -0.973 8.2 178.7-126.5 137.6 19.4 107.4 61.8 91 91 A Q E -BC 2 98A 73 7,-2.5 7,-3.1 -2,-0.4 2,-0.3 -0.962 20.8-138.6-143.8 120.5 18.7 104.4 59.6 92 92 A L E + C 0 97A 38 -91,-2.7 5,-0.2 -2,-0.4 2,-0.1 -0.616 20.8 175.3 -80.6 132.5 19.4 100.7 60.5 93 93 A E E > - C 0 96A 59 3,-2.9 3,-0.8 -2,-0.3 2,-0.4 -0.568 51.4 -93.0-137.1 70.0 20.8 98.5 57.7 94 94 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -2,-0.1 16,-0.0 -0.408 112.8 17.1 64.3-116.0 21.5 95.1 59.2 95 95 A E T 3 S+ 0 0 176 -2,-0.4 15,-1.5 -3,-0.1 2,-0.3 0.357 130.9 45.4 -73.2 6.9 25.1 94.8 60.4 96 96 A R E < -CD 93 109A 103 -3,-0.8 -3,-2.9 13,-0.2 2,-0.5 -0.997 66.6-144.8-149.8 151.9 25.4 98.6 60.4 97 97 A M E -CD 92 108A 0 11,-2.3 11,-2.5 -2,-0.3 2,-0.3 -0.980 21.4-144.7-119.0 122.5 23.5 101.7 61.5 98 98 A L E -CD 91 107A 48 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.4 -0.650 12.3-167.6 -89.6 143.8 23.8 104.8 59.3 99 99 A V E +CD 90 106A 2 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.998 8.1 178.4-131.0 131.5 23.8 108.3 60.7 100 100 A R E +CD 89 105A 139 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.3 -0.998 13.3 163.4-141.0 136.4 23.4 111.4 58.7 101 101 A S E > S- D 0 104A 9 3,-2.2 3,-2.5 -2,-0.4 2,-0.2 -0.924 72.8 -42.1-149.3 118.3 23.3 115.1 59.5 102 102 A G T 3 S- 0 0 67 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.416 124.1 -28.8 59.5-124.7 23.8 117.7 56.7 103 103 A R T 3 S+ 0 0 87 569,-0.2 569,-1.8 -2,-0.2 2,-0.6 -0.090 114.0 109.0-113.3 32.9 26.6 116.3 54.7 104 104 A S E < -DE 101 671A 10 -3,-2.5 -3,-2.2 567,-0.2 2,-0.4 -0.956 49.3-177.9-108.5 115.3 28.2 114.5 57.7 105 105 A R E +DE 100 670A 89 565,-3.3 565,-3.1 -2,-0.6 2,-0.3 -0.942 7.3 176.9-122.9 142.0 27.7 110.7 57.2 106 106 A F E -DE 99 669A 6 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.978 17.7-157.7-142.2 153.6 28.6 107.8 59.4 107 107 A S E -DE 98 668A 8 561,-2.5 561,-1.2 -2,-0.3 2,-0.4 -0.980 16.3-167.0-132.7 117.2 28.3 104.0 59.5 108 108 A L E -D 97 0A 1 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.2 -0.860 24.4-115.3-109.6 142.9 28.5 102.2 62.9 109 109 A S E -D 96 0A 37 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.2 -0.501 37.4-156.7 -71.8 137.1 28.9 98.4 63.5 110 110 A T - 0 0 22 -15,-1.5 -40,-0.2 -2,-0.2 -1,-0.0 -0.648 15.1-153.7-113.3 171.1 25.9 96.9 65.2 111 111 A L B -O 69 0B 57 -42,-1.4 -42,-1.0 -2,-0.2 5,-0.1 -0.979 45.2 -83.0-139.8 139.6 25.2 93.8 67.3 112 112 A P >> - 0 0 73 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.093 26.3-135.4 -47.1 135.4 21.7 92.2 67.5 113 113 A A G >4 S+ 0 0 28 -46,-0.4 3,-1.1 1,-0.3 -45,-0.1 0.823 106.9 64.0 -62.0 -29.7 19.2 93.8 70.0 114 114 A A G 34 S+ 0 0 96 1,-0.3 -1,-0.3 -47,-0.1 -46,-0.0 0.747 96.4 57.9 -66.4 -22.1 18.4 90.2 71.0 115 115 A D G <4 S+ 0 0 93 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.662 79.5 110.8 -81.0 -17.1 22.0 89.9 72.3 116 116 A F S << S- 0 0 8 -3,-1.1 2,-0.5 -4,-0.5 -86,-0.0 -0.430 70.9-128.3 -64.6 123.3 21.6 92.8 74.6 117 117 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.597 29.8-174.8 -76.8 119.7 21.7 91.7 78.3 118 118 A N - 0 0 87 -2,-0.5 3,-0.1 -71,-0.0 -71,-0.0 -0.859 29.2-103.5-115.5 150.9 18.7 93.0 80.3 119 119 A L - 0 0 27 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.325 45.5 -99.6 -66.6 151.7 18.0 92.6 84.1 120 120 A D - 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