==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-02 1MMI . COMPND 2 MOLECULE: DNA POLYMERASE III, BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.J.OAKLEY,P.PROSSELKOV,G.WIJFFELS,J.L.BECK,M.C.J.WILCE, . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 70.2 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 . 288 39.3 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 . 20 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 51 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 14.3 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 4 2 3 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 . 8 0 0 8 16 11 5 0 0 0 0 0 0 1 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 1 3 2 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 17 0, 0.0 91,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.1 26.4 59.5 37.6 2 2 A K E +AB 64 91A 64 62,-1.8 62,-2.1 89,-0.2 2,-0.3 -0.977 360.0 158.3-127.3 144.3 28.0 62.9 37.1 3 3 A F E - B 0 90A 2 87,-1.8 87,-3.3 -2,-0.3 2,-0.4 -0.950 24.4-155.9-157.9 147.5 29.8 65.3 39.5 4 4 A T E + B 0 89A 41 58,-0.4 57,-0.4 -2,-0.3 2,-0.3 -0.969 27.5 169.2-121.8 119.1 32.3 68.1 39.3 5 5 A V E - B 0 88A 7 83,-2.5 83,-2.8 -2,-0.4 2,-0.1 -0.967 39.1-105.2-134.1 142.3 34.2 68.7 42.5 6 6 A E E > - B 0 87A 73 -2,-0.3 4,-0.7 81,-0.2 3,-0.4 -0.402 36.2-121.4 -63.9 133.0 37.3 70.7 43.6 7 7 A R H >> S+ 0 0 37 79,-3.3 4,-1.6 1,-0.2 3,-1.1 0.840 109.6 53.7 -42.3 -48.0 40.3 68.5 44.1 8 8 A E H 3> S+ 0 0 59 78,-0.3 4,-1.0 1,-0.3 3,-0.4 0.944 101.2 59.6 -67.2 -27.5 40.9 69.4 47.7 9 9 A H H 34 S+ 0 0 107 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.663 111.9 41.5 -73.0 -14.9 37.3 68.5 48.6 10 10 A L H S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.929 111.7 48.8 -59.7 -42.1 37.6 61.9 51.8 14 14 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.916 110.8 50.6 -61.1 -44.8 39.6 59.6 49.4 15 15 A Q H < S+ 0 0 109 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.855 110.7 49.7 -65.6 -34.7 42.4 59.1 51.9 16 16 A Q H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.890 113.2 43.6 -71.0 -41.5 40.0 58.2 54.7 17 17 A V H 3< S+ 0 0 0 -4,-2.0 36,-0.2 1,-0.2 4,-0.2 0.700 102.4 66.1 -85.9 -13.1 38.0 55.6 52.8 18 18 A S T >< S+ 0 0 31 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 0.661 80.5 90.0 -78.4 -0.5 41.1 54.0 51.3 19 19 A G T < S+ 0 0 23 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.832 83.3 46.3 -65.1 -49.2 42.1 52.9 54.8 20 20 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.696 106.1 94.5 -58.3 -14.2 40.3 49.5 54.9 21 21 A L < - 0 0 35 -3,-1.3 2,-0.3 -4,-0.2 10,-0.2 0.174 47.3-178.8-100.4-168.0 41.8 48.7 51.5 22 22 A G - 0 0 33 8,-0.3 50,-0.2 10,-0.0 51,-0.2 -0.966 36.2-109.1 177.5 166.9 44.6 47.1 49.6 23 23 A G S S+ 0 0 49 1,-0.4 8,-0.1 -2,-0.3 -2,-0.0 0.191 112.8 23.3-123.1 4.2 46.1 46.3 46.3 24 24 A R + 0 0 216 3,-0.1 -1,-0.4 6,-0.0 3,-0.1 -0.445 63.7 160.6-142.7 95.5 45.5 42.7 46.1 25 25 A P - 0 0 39 0, 0.0 2,-1.6 0, 0.0 -2,-0.1 0.547 51.7-132.1 -65.4 4.0 42.6 42.1 48.4 26 26 A T S S+ 0 0 97 2,-0.1 5,-0.1 1,-0.0 3,-0.0 -0.737 98.7 76.9 52.9 -70.4 42.3 38.9 46.4 27 27 A L S > S- 0 0 95 -2,-1.6 3,-2.1 1,-0.2 4,-0.2 -0.482 86.0-151.2 -64.9 97.9 38.6 39.8 46.2 28 28 A P G > S+ 0 0 88 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.789 84.8 61.3 -46.3 -46.5 39.2 42.4 43.6 29 29 A I G > S+ 0 0 18 1,-0.3 3,-1.2 2,-0.2 41,-0.1 0.641 89.6 71.2 -63.5 -15.6 36.3 44.7 44.3 30 30 A L G < S+ 0 0 14 -3,-2.1 17,-0.3 1,-0.2 -8,-0.3 0.532 92.5 59.7 -72.2 -11.0 37.6 45.3 47.8 31 31 A G G < S+ 0 0 14 -3,-2.2 41,-2.7 -4,-0.2 42,-0.5 0.392 97.6 80.2 -96.9 1.6 40.3 47.3 46.1 32 32 A N E < S-J 71 0B 14 -3,-1.2 2,-0.4 39,-0.3 15,-0.3 -0.648 73.9-133.3-104.1 151.4 37.6 49.6 44.6 33 33 A L E -J 70 0B 0 37,-2.6 37,-2.2 -2,-0.2 2,-0.5 -0.890 19.1-127.6 -92.0 150.3 35.7 52.4 46.2 34 34 A L E -JK 69 45B 11 11,-2.4 11,-1.9 -2,-0.4 2,-0.5 -0.819 22.4-163.9 -95.3 122.2 32.0 52.8 45.9 35 35 A L E +JK 68 44B 0 33,-2.5 33,-1.7 -2,-0.5 2,-0.4 -0.962 9.5 178.5-107.9 127.7 30.8 56.2 44.6 36 36 A Q E -JK 67 43B 71 7,-2.3 7,-3.2 -2,-0.5 2,-0.6 -0.978 14.5-167.1-129.5 120.0 27.2 57.2 45.0 37 37 A V E +JK 66 42B 4 29,-2.5 29,-1.9 -2,-0.4 2,-0.3 -0.938 28.7 149.7 -98.4 117.7 25.7 60.5 44.0 38 38 A A E > - K 0 41B 60 3,-2.3 3,-1.5 -2,-0.6 2,-0.2 -0.968 63.2 -13.5-147.9 137.4 22.3 60.8 45.6 39 39 A D T 3 S- 0 0 146 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.508 126.8 -39.6 65.7-144.7 20.6 64.0 46.6 40 40 A G T 3 S+ 0 0 21 -2,-0.2 19,-2.8 -3,-0.1 2,-0.4 -0.175 119.1 102.3 -98.0 36.1 23.2 66.7 46.5 41 41 A T E < -KL 38 58B 39 -3,-1.5 -3,-2.3 17,-0.2 2,-0.6 -0.977 57.3-154.7-131.4 130.5 25.8 64.3 47.9 42 42 A L E -KL 37 57B 1 15,-2.4 15,-2.3 -2,-0.4 2,-0.4 -0.852 21.4-165.1 -83.5 123.5 28.7 62.2 46.8 43 43 A S E -KL 36 56B 11 -7,-3.2 -7,-2.3 -2,-0.6 2,-0.4 -0.877 3.3-164.6-110.7 139.2 29.3 59.3 49.1 44 44 A L E -KL 35 55B 0 11,-2.4 11,-2.5 -2,-0.4 2,-0.4 -0.992 8.4-175.5-122.3 129.9 32.5 57.3 49.0 45 45 A T E +KL 34 54B 6 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.3 -0.979 10.0 178.6-131.6 134.1 32.9 53.9 50.7 46 46 A G E + L 0 53B 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.3 -0.924 13.8 169.4-127.1 151.1 35.7 51.4 51.2 47 47 A T E - L 0 52B 0 -15,-0.3 5,-0.2 -17,-0.3 -15,-0.1 -0.987 37.4-160.5-154.5 158.9 35.6 48.1 53.0 48 48 A D - 0 0 29 3,-1.5 4,-0.1 -2,-0.3 -18,-0.1 0.052 63.9-101.1-127.8 20.0 37.4 44.9 53.7 49 49 A L S S+ 0 0 68 2,-0.5 3,-0.1 1,-0.1 69,-0.0 0.143 119.3 64.5 86.0 -29.3 34.3 43.1 54.7 50 50 A E S S+ 0 0 100 1,-0.3 185,-2.7 -30,-0.1 2,-0.3 0.698 114.2 12.0 -91.9 -36.4 35.0 43.5 58.4 51 51 A M E - M 0 234B 2 183,-0.2 -3,-1.5 -31,-0.1 -2,-0.5 -0.938 64.2-153.2-139.1 167.8 34.8 47.3 58.5 52 52 A E E -LM 47 233B 27 181,-2.8 181,-3.0 -2,-0.3 2,-0.4 -0.989 0.7-159.7-147.0 133.5 33.5 50.0 56.3 53 53 A M E -LM 46 232B 0 -7,-2.4 -7,-2.0 -2,-0.4 2,-0.4 -1.000 12.7-173.3-116.6 130.7 34.5 53.6 56.0 54 54 A V E -LM 45 231B 11 177,-2.5 177,-2.7 -2,-0.4 2,-0.4 -0.958 3.1-170.9-125.3 131.7 32.1 56.1 54.4 55 55 A A E -LM 44 230B 0 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.996 7.8-153.6-121.6 145.0 32.7 59.8 53.5 56 56 A R E -L 43 0B 102 173,-2.4 2,-0.4 -2,-0.4 -13,-0.2 -0.873 7.9-170.9-119.2 134.0 30.2 62.4 52.3 57 57 A V E -L 42 0B 12 -15,-2.3 -15,-2.4 -2,-0.4 2,-0.1 -0.991 24.9-122.3-127.4 132.5 30.9 65.5 50.2 58 58 A A E -L 41 0B 86 -2,-0.4 2,-0.8 -17,-0.2 -17,-0.2 -0.401 20.7-144.2 -65.3 125.7 28.4 68.3 49.5 59 59 A L + 0 0 16 -19,-2.8 4,-0.1 1,-0.1 -54,-0.1 -0.894 29.3 165.3 -95.9 102.4 28.0 68.8 45.7 60 60 A V + 0 0 134 -2,-0.8 -1,-0.1 -56,-0.1 -55,-0.1 0.606 62.6 69.8 -92.1 -10.4 27.6 72.5 45.1 61 61 A Q S S- 0 0 64 -57,-0.4 -57,-0.1 1,-0.1 -56,-0.0 -0.632 105.0 -73.0-100.4 162.7 28.1 72.0 41.3 62 62 A P + 0 0 111 0, 0.0 -58,-0.4 0, 0.0 2,-0.3 -0.176 61.8 163.9 -59.4 139.0 25.7 70.3 38.9 63 63 A H - 0 0 64 -60,-0.1 -60,-0.2 -4,-0.1 -4,-0.0 -0.959 29.3-140.3-148.3 169.9 25.5 66.5 39.2 64 64 A E B -A 2 0A 99 -62,-2.1 -62,-1.8 -2,-0.3 -27,-0.1 -0.991 32.2-105.2-142.2 142.1 23.4 63.5 38.3 65 65 A P + 0 0 98 0, 0.0 2,-0.2 0, 0.0 -27,-0.2 -0.233 60.5 96.8 -70.5 160.6 22.6 60.4 40.5 66 66 A G E -J 37 0B 31 -29,-1.9 -29,-2.5 -65,-0.1 2,-0.3 -0.827 49.3-114.9 144.7 179.4 24.1 57.0 40.1 67 67 A A E +J 36 0B 40 -2,-0.2 46,-0.4 -31,-0.2 2,-0.3 -0.997 25.0 160.9-155.0 138.0 26.8 54.6 41.4 68 68 A T E -J 35 0B 6 -33,-1.7 -33,-2.5 -2,-0.3 2,-0.4 -0.828 30.2-123.3-148.2-177.5 29.9 52.8 40.4 69 69 A T E +JN 34 111B 0 42,-0.6 42,-1.2 -2,-0.3 -35,-0.2 -0.997 31.0 178.6-135.3 119.2 32.9 51.1 41.8 70 70 A V E -J 33 0B 0 -37,-2.2 -37,-2.6 -2,-0.4 2,-0.2 -0.960 42.3 -82.5-122.8 159.9 36.5 52.2 40.8 71 71 A P E > -J 32 0B 15 0, 0.0 4,-2.3 0, 0.0 -39,-0.3 -0.376 41.2-152.1 -60.1 118.3 40.1 51.2 41.7 72 72 A A H > S+ 0 0 3 -41,-2.7 4,-2.7 2,-0.2 5,-0.2 0.939 88.6 44.4 -69.5 -46.7 40.7 53.1 44.9 73 73 A R H > S+ 0 0 144 -42,-0.5 4,-3.1 1,-0.2 5,-0.2 0.941 115.4 48.9 -70.1 -37.0 44.5 53.6 44.6 74 74 A K H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 113.7 45.5 -64.8 -49.0 44.3 54.7 40.9 75 75 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.930 115.3 47.3 -60.4 -42.2 41.5 57.1 41.5 76 76 A F H X S+ 0 0 37 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.971 111.4 51.3 -64.4 -42.8 43.3 58.6 44.6 77 77 A D H X S+ 0 0 36 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.864 109.9 49.2 -63.3 -36.6 46.6 58.8 42.7 78 78 A I H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.946 113.9 45.2 -67.5 -46.3 45.0 60.7 39.8 79 79 A C H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.942 114.7 48.1 -64.1 -46.9 43.2 63.2 42.1 80 80 A R H 3< S+ 0 0 119 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 110.8 52.9 -56.7 -38.7 46.4 63.7 44.2 81 81 A G H 3< S+ 0 0 27 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.587 89.2 92.0 -73.0 -26.8 48.5 64.1 41.0 82 82 A L S << S- 0 0 2 -4,-1.0 3,-0.1 -3,-0.8 4,-0.1 -0.460 91.5 -83.1 -71.0 155.9 46.3 66.9 39.5 83 83 A P > - 0 0 38 0, 0.0 3,-2.3 0, 0.0 -76,-0.2 -0.157 50.8 -83.7 -67.1 150.7 47.3 70.4 40.4 84 84 A E T 3 S+ 0 0 181 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.258 118.3 16.1 -46.5 122.5 46.4 72.3 43.5 85 85 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.475 88.3 157.5 88.3 5.8 42.9 73.8 43.0 86 86 A A < - 0 0 10 -3,-2.3 -79,-3.3 -7,-0.1 2,-0.5 -0.257 40.7-131.6 -66.6 141.8 42.0 71.6 40.0 87 87 A E E -B 6 0A 68 -81,-0.2 2,-0.6 -80,-0.1 -81,-0.2 -0.915 23.1-152.7 -86.7 127.5 38.3 71.1 39.2 88 88 A I E -B 5 0A 0 -83,-2.8 -83,-2.5 -2,-0.5 2,-0.5 -0.912 7.4-163.7-112.4 119.2 37.7 67.4 38.7 89 89 A A E -BC 4 100A 26 11,-2.9 11,-2.5 -2,-0.6 2,-0.4 -0.834 6.5-168.8-105.8 128.5 34.8 66.2 36.5 90 90 A V E +BC 3 99A 3 -87,-3.3 -87,-1.8 -2,-0.5 2,-0.3 -0.944 8.6 172.4-125.4 135.9 33.6 62.6 36.8 91 91 A Q E -BC 2 98A 59 7,-2.1 7,-3.2 -2,-0.4 2,-0.3 -0.994 30.5-128.5-143.8 137.1 31.3 60.9 34.4 92 92 A L E + C 0 97A 50 -91,-1.9 5,-0.2 -2,-0.3 2,-0.1 -0.663 28.6 177.1 -79.5 131.8 30.1 57.4 33.9 93 93 A E E > - C 0 96A 89 3,-2.7 3,-0.7 -2,-0.3 2,-0.5 -0.615 56.6 -64.0-139.1 90.1 30.5 56.2 30.3 94 94 A G T 3 S- 0 0 70 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.625 116.4 -14.7 76.8-121.5 29.5 52.6 29.8 95 95 A E T 3 S+ 0 0 148 -2,-0.5 15,-0.9 -3,-0.1 2,-0.3 0.008 129.0 73.5 -97.4 15.2 31.7 50.2 31.7 96 96 A R E < S-CD 93 109A 52 -3,-0.7 -3,-2.7 13,-0.2 2,-0.5 -0.962 70.7-136.9-131.8 149.9 34.3 53.0 32.4 97 97 A M E -CD 92 108A 0 11,-2.0 11,-2.4 -2,-0.3 2,-0.5 -0.959 20.7-148.3-110.4 126.3 34.5 56.1 34.5 98 98 A L E -CD 91 107A 18 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.5 -0.814 11.5-171.2 -94.2 139.0 35.9 59.2 33.0 99 99 A V E +CD 90 106A 0 7,-2.6 7,-2.0 -2,-0.5 2,-0.4 -0.966 9.7 178.1-131.1 121.9 37.8 61.8 34.9 100 100 A R E +CD 89 105A 60 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.3 -0.974 12.6 160.8-128.4 141.0 38.7 65.1 33.3 101 101 A S E > - D 0 104A 11 3,-2.3 3,-2.5 -2,-0.4 -13,-0.1 -0.883 68.2 -43.6-157.0 130.0 40.5 68.2 34.6 102 102 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.0 -0.371 124.9 -20.6 49.8-112.2 42.0 70.8 32.3 103 103 A R T 3 S+ 0 0 87 569,-0.2 569,-1.1 -3,-0.1 2,-0.5 0.004 117.4 99.2-112.5 6.3 43.8 69.0 29.6 104 104 A S E < +DE 101 671A 2 -3,-2.5 -3,-2.3 567,-0.2 2,-0.3 -0.949 47.4 179.3-103.5 137.4 44.1 65.7 31.5 105 105 A R E -DE 100 670A 75 565,-2.6 565,-2.7 -2,-0.5 2,-0.3 -0.980 4.4-178.7-141.7 141.7 41.7 62.8 30.9 106 106 A F E -DE 99 669A 0 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.5 -0.995 12.4-161.6-137.3 137.8 41.5 59.3 32.5 107 107 A S E -DE 98 668A 6 561,-2.3 561,-1.5 -2,-0.3 2,-0.3 -0.997 18.3-164.8-123.0 119.2 39.2 56.4 31.9 108 108 A L E -D 97 0A 0 -11,-2.4 -11,-2.0 -2,-0.5 -2,-0.0 -0.829 22.3-111.8 -99.7 147.5 39.1 53.8 34.7 109 109 A S E -D 96 0A 31 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.321 39.3-153.6 -69.0 152.6 37.8 50.2 34.7 110 110 A T - 0 0 23 -15,-0.9 -40,-0.2 -40,-0.1 -1,-0.1 -0.727 16.7-151.7-127.7 170.3 34.7 49.7 36.9 111 111 A L B -N 69 0B 62 -42,-1.2 -42,-0.6 -2,-0.2 5,-0.1 -0.952 44.8 -86.6-139.5 143.4 32.9 47.0 38.8 112 112 A P > - 0 0 71 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.381 23.1-146.4 -65.0 125.8 29.2 47.0 39.4 113 113 A A G > S+ 0 0 25 -46,-0.4 3,-3.3 1,-0.2 -45,-0.1 0.939 101.0 65.3 -48.6 -46.7 28.0 49.0 42.5 114 114 A A G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -47,-0.2 -46,-0.0 0.717 101.3 52.4 -51.7 -17.8 25.3 46.4 42.9 115 115 A D G < S+ 0 0 108 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.422 80.5 115.3 -97.7 -9.1 28.1 44.0 43.6 116 116 A F S < S- 0 0 14 -3,-3.3 -86,-0.1 -4,-0.1 -3,-0.0 -0.551 77.9-101.4 -69.5 130.0 29.8 46.0 46.3 117 117 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -68,-0.1 -0.210 36.7-158.5 -56.6 129.0 29.8 44.4 49.8 118 118 A N - 0 0 132 -3,-0.1 2,-0.4 -69,-0.0 3,-0.0 -0.960 13.3-131.5-107.9 127.3 27.2 45.8 52.1 119 119 A L - 0 0 23 -2,-0.4 -69,-0.0 1,-0.1 115,-0.0 -0.696 36.1-104.4 -69.4 135.8 27.4 45.4 55.9 120 120 A D - 0 0 141 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.212 36.0-107.0 -60.4 143.4 24.2 44.1 57.5 121 121 A D + 0 0 150 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.184 44.5 177.8 -63.2 155.6 22.0 46.7 59.3 122 122 A W - 0 0 46 98,-0.0 2,-0.3 97,-0.0 97,-0.0 -0.961 27.6-102.3-160.0 161.0 22.1 46.3 63.1 123 123 A Q - 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