==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-08 2ZVB . COMPND 2 MOLECULE: PRECORRIN-3 C17-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.SHIMIZU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 0 2 1 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 . 1 1 2 0 2 1 0 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 1 0 1 0 1 0 0 0 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 2 A G 0 0 27 0, 0.0 122,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-172.8 22.5 11.0 39.2 2 3 A E E -ab 75 123A 64 72,-1.9 74,-3.1 120,-0.2 2,-0.4 -0.922 360.0-175.1-116.6 140.9 19.2 9.2 38.4 3 4 A L E -ab 76 124A 0 120,-2.7 122,-2.0 -2,-0.4 2,-0.6 -0.901 6.6-178.0-136.2 104.5 16.7 10.0 35.7 4 5 A F E -ab 77 125A 29 72,-2.9 74,-2.6 -2,-0.4 2,-1.0 -0.917 18.2-151.1-108.3 121.2 13.5 8.0 35.7 5 6 A L E -ab 78 126A 1 120,-2.7 122,-3.1 -2,-0.6 2,-0.6 -0.807 23.8-159.4 -90.4 103.9 11.0 8.6 32.9 6 7 A V E -ab 79 127A 0 72,-1.9 74,-2.4 -2,-1.0 2,-0.5 -0.785 10.0-147.4 -95.5 117.0 7.8 7.8 34.8 7 8 A G E -a 80 0A 1 120,-2.0 10,-0.4 -2,-0.6 74,-0.2 -0.679 8.2-164.5 -80.4 126.9 4.7 6.8 32.8 8 9 A M > - 0 0 0 72,-3.1 3,-0.6 -2,-0.5 73,-0.2 0.581 24.4-137.4 -88.2 -13.7 1.6 8.0 34.7 9 10 A G B 3 -G 82 0B 0 73,-1.8 73,-3.0 71,-0.3 -1,-0.3 -0.424 60.8 -29.9 83.3-166.2 -1.1 6.0 32.9 10 11 A P T 3 S- 0 0 6 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 0.733 99.3 -87.8 -61.0 -26.3 -4.4 7.8 32.0 11 12 A G S < S+ 0 0 3 -3,-0.6 2,-0.2 1,-0.4 204,-0.1 0.320 88.9 102.6 141.0 -17.3 -4.4 10.2 34.9 12 13 A D S > S- 0 0 42 1,-0.1 3,-1.0 204,-0.1 4,-0.5 -0.630 75.0-112.7 -98.6 158.0 -6.1 8.8 38.1 13 14 A L G > S+ 0 0 71 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.896 117.0 50.8 -53.2 -46.6 -4.3 7.4 41.2 14 15 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.730 99.0 70.5 -65.6 -20.1 -5.4 3.8 40.6 15 16 A G G < S+ 0 0 18 -3,-1.0 115,-0.4 200,-0.1 -2,-0.2 0.643 79.9 90.5 -72.2 -17.4 -4.1 4.1 37.0 16 17 A L S < S- 0 0 18 -3,-1.3 2,-0.2 -4,-0.5 -8,-0.1 -0.489 77.7-121.7 -79.7 151.5 -0.4 4.1 38.0 17 18 A T > - 0 0 55 -10,-0.4 4,-2.1 111,-0.2 3,-0.3 -0.554 23.4-116.4 -86.1 157.0 1.7 1.0 38.3 18 19 A Q H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.859 118.8 60.4 -60.8 -32.7 3.3 0.2 41.6 19 20 A R H > S+ 0 0 167 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 105.8 46.6 -61.3 -39.5 6.6 0.6 39.7 20 21 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.902 110.8 51.5 -68.6 -42.4 5.6 4.2 38.9 21 22 A R H X S+ 0 0 68 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.939 111.0 49.0 -58.5 -47.6 4.6 4.9 42.5 22 23 A E H X S+ 0 0 114 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.834 108.5 52.7 -61.3 -36.7 8.0 3.6 43.7 23 24 A A H X S+ 0 0 13 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.912 111.9 45.6 -67.5 -41.5 9.9 5.7 41.2 24 25 A L H >< S+ 0 0 2 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.937 109.0 56.3 -66.1 -45.5 8.1 8.8 42.4 25 26 A E H 3< S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 110.8 43.8 -52.7 -44.4 8.6 7.9 46.0 26 27 A G H 3< S+ 0 0 39 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.2 0.590 93.8 102.1 -80.3 -9.6 12.4 7.7 45.6 27 28 A A << - 0 0 2 -3,-1.1 49,-0.2 -4,-0.7 3,-0.1 -0.525 50.1-167.5 -79.5 140.3 12.7 10.9 43.5 28 29 A E S S+ 0 0 77 47,-2.3 22,-2.6 1,-0.3 2,-0.4 0.731 81.4 35.3 -92.4 -28.9 13.9 14.1 45.1 29 30 A V E -cd 50 76A 4 46,-1.9 48,-2.4 20,-0.2 2,-0.5 -0.992 68.5-161.6-130.2 134.2 12.8 16.2 42.1 30 31 A V E -cd 51 77A 0 20,-2.5 22,-3.1 -2,-0.4 2,-0.4 -0.971 11.6-176.8-120.6 126.0 9.8 15.8 40.0 31 32 A I E +cd 52 78A 0 46,-2.9 48,-3.0 -2,-0.5 2,-0.3 -0.937 21.5 111.5-123.1 144.0 9.5 17.4 36.5 32 33 A G - 0 0 0 20,-1.4 24,-0.1 -2,-0.4 48,-0.1 -0.952 65.8 -51.2 171.8 173.5 6.7 17.5 34.0 33 34 A Y >> - 0 0 81 46,-0.4 4,-2.3 -2,-0.3 3,-0.8 -0.418 59.4-108.8 -67.1 141.9 4.1 19.6 32.2 34 35 A S H 3> S+ 0 0 31 19,-0.4 4,-2.7 1,-0.2 5,-0.2 0.804 113.9 52.8 -37.1 -54.0 1.9 21.6 34.6 35 36 A T H 3> S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 113.9 41.7 -55.7 -46.5 -1.3 19.6 34.2 36 37 A Y H <> S+ 0 0 33 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.911 113.2 52.8 -69.4 -43.0 0.3 16.2 34.9 37 38 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.927 109.3 49.9 -58.5 -45.1 2.4 17.6 37.8 38 39 A K H X S+ 0 0 101 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.880 105.3 56.7 -62.6 -38.7 -0.8 19.0 39.4 39 40 A L H X S+ 0 0 32 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.930 111.1 44.0 -57.1 -44.8 -2.6 15.7 39.1 40 41 A L H X>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 4,-0.6 0.869 111.7 53.6 -67.0 -37.4 0.2 14.1 41.0 41 42 A E H ><5S+ 0 0 88 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.905 107.9 50.2 -64.8 -40.1 0.2 16.9 43.5 42 43 A E H 3<5S+ 0 0 152 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.9 58.0 -66.1 -32.4 -3.6 16.4 44.0 43 44 A M H 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.666 114.2-121.3 -70.3 -17.1 -3.0 12.7 44.6 44 45 A G T <<5S+ 0 0 54 -3,-0.9 3,-0.2 -4,-0.6 -3,-0.2 0.824 76.9 123.4 81.0 31.4 -0.6 13.7 47.5 45 46 A L < + 0 0 26 -5,-2.0 -4,-0.2 1,-0.1 -5,-0.1 0.472 61.7 59.2-103.9 -2.3 2.4 12.0 45.9 46 47 A L > + 0 0 10 -6,-0.4 3,-1.7 -5,-0.2 -1,-0.1 0.258 66.4 137.8-111.4 12.4 4.8 15.0 45.8 47 48 A A T 3 S+ 0 0 88 1,-0.3 3,-0.1 -3,-0.2 -6,-0.0 -0.381 76.4 11.3 -62.1 127.9 5.0 16.0 49.4 48 49 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.579 105.7 109.0 82.4 10.7 8.6 16.8 50.5 49 50 A K S < S- 0 0 47 -3,-1.7 2,-0.6 -19,-0.0 -1,-0.3 -0.850 77.0-107.1-119.2 155.2 10.0 16.9 47.0 50 51 A E E -c 29 0A 97 -22,-2.6 -20,-2.5 -2,-0.3 2,-0.5 -0.713 39.4-156.9 -79.4 119.4 11.2 19.7 44.7 51 52 A V E -c 30 0A 38 -2,-0.6 2,-0.5 -22,-0.2 -20,-0.2 -0.875 8.3-167.1-104.4 128.7 8.5 20.1 42.1 52 53 A V E +c 31 0A 17 -22,-3.1 -20,-1.4 -2,-0.5 -15,-0.1 -0.933 37.6 122.5-119.5 113.4 9.3 21.7 38.7 53 54 A R > + 0 0 65 -2,-0.5 3,-1.7 -22,-0.2 -19,-0.4 0.473 41.1 106.6-139.2 -17.1 6.6 22.8 36.3 54 55 A K T 3 S+ 0 0 196 1,-0.3 -21,-0.0 2,-0.1 0, 0.0 -0.520 97.6 7.0 -68.6 129.6 7.2 26.5 35.7 55 56 A G T 3 S+ 0 0 57 -2,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.668 96.8 117.8 72.5 16.7 8.7 27.0 32.2 56 57 A M < + 0 0 10 -3,-1.7 6,-0.1 1,-0.2 -2,-0.1 -0.023 32.7 109.3-104.3 29.2 8.2 23.3 31.4 57 58 A T + 0 0 92 -24,-0.1 2,-0.3 4,-0.1 -1,-0.2 0.905 63.7 73.1 -70.4 -41.7 5.7 23.9 28.6 58 59 A E S > S- 0 0 114 -3,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.579 76.5-138.6 -81.4 134.6 8.2 22.8 25.8 59 60 A E H > S+ 0 0 63 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.926 105.0 48.9 -52.4 -51.2 9.1 19.1 25.4 60 61 A L H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.855 108.0 53.8 -60.8 -38.6 12.8 19.9 24.8 61 62 A D H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.903 108.0 50.1 -64.7 -40.2 13.0 22.2 27.9 62 63 A R H X S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 113.1 46.7 -64.5 -40.7 11.6 19.5 30.1 63 64 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.930 114.3 46.0 -66.8 -46.1 14.2 17.0 28.8 64 65 A E H X S+ 0 0 78 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.923 113.4 50.3 -62.2 -44.7 17.1 19.4 29.1 65 66 A E H X S+ 0 0 43 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.938 113.6 44.6 -58.1 -50.1 16.0 20.4 32.6 66 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.908 114.7 48.5 -63.3 -44.3 15.7 16.8 33.7 67 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.924 111.4 47.7 -64.9 -46.2 19.0 15.7 32.1 68 69 A E H X S+ 0 0 95 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.910 112.9 50.1 -63.5 -39.3 21.1 18.6 33.5 69 70 A R H <>S+ 0 0 35 -4,-2.0 5,-2.1 -5,-0.3 -1,-0.2 0.904 112.7 46.3 -64.5 -41.4 19.7 18.0 37.0 70 71 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.911 109.8 53.0 -67.2 -43.8 20.4 14.3 36.8 71 72 A L H 3<5S+ 0 0 15 -4,-2.8 50,-0.6 1,-0.3 -1,-0.2 0.828 103.5 58.9 -61.0 -31.2 24.0 14.9 35.5 72 73 A S T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.558 130.2 -96.7 -75.2 -8.1 24.5 17.2 38.5 73 74 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.553 77.0 138.9 109.5 8.8 23.7 14.2 40.7 74 75 A Q < - 0 0 48 -5,-2.1 -72,-1.9 -73,-0.1 2,-1.0 -0.503 57.5-120.5 -85.1 156.1 20.0 14.7 41.6 75 76 A R E -a 2 0A 99 -74,-0.2 -47,-2.3 -2,-0.1 -46,-1.9 -0.835 44.7-170.2 -95.8 99.4 17.4 11.8 41.7 76 77 A V E -ad 3 29A 0 -74,-3.1 -72,-2.9 -2,-1.0 2,-0.5 -0.724 24.6-164.9-101.9 142.6 15.0 13.0 39.0 77 78 A A E -ad 4 30A 0 -48,-2.4 -46,-2.9 -2,-0.3 2,-0.7 -0.971 7.8-166.9-122.6 110.7 11.5 11.8 38.0 78 79 A L E -ad 5 31A 0 -74,-2.6 -72,-1.9 -2,-0.5 2,-0.3 -0.900 19.1-148.0-100.1 112.1 10.4 13.1 34.6 79 80 A V E -a 6 0A 4 -48,-3.0 -46,-0.4 -2,-0.7 2,-0.3 -0.599 18.5-178.6 -89.5 142.8 6.7 12.4 34.4 80 81 A S E -a 7 0A 10 -74,-2.4 -72,-3.1 -2,-0.3 -71,-0.3 -0.985 32.4-111.8-135.0 143.5 4.7 11.6 31.2 81 82 A G S S- 0 0 6 -2,-0.3 2,-0.3 -74,-0.2 51,-0.1 -0.459 90.9 -13.7 -69.2 149.4 1.0 11.0 30.7 82 83 A G B S-G 9 0B 1 -73,-3.0 -73,-1.8 49,-0.1 49,-0.2 -0.400 131.3 -8.5 62.7-119.8 0.4 7.3 29.7 83 84 A D > - 0 0 28 178,-2.8 3,-1.2 -2,-0.3 -2,-0.1 -0.914 59.0-136.3-112.8 141.2 3.7 5.7 28.7 84 85 A P T 3 S+ 0 0 0 0, 0.0 6,-2.3 0, 0.0 7,-0.4 0.714 102.3 56.3 -69.3 -17.3 7.0 7.8 28.3 85 86 A G T 3 S+ 0 0 45 4,-0.2 2,-0.7 5,-0.2 -3,-0.1 0.393 88.9 79.4 -95.7 3.2 7.8 5.9 25.0 86 87 A I S < S- 0 0 46 -3,-1.2 -3,-0.2 175,-0.2 -1,-0.1 -0.895 131.3 -39.3-113.9 99.1 4.6 6.7 23.1 87 88 A Y S S+ 0 0 96 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.873 121.8 113.8 50.3 39.0 4.9 10.3 21.8 88 89 A G S S- 0 0 11 -4,-0.3 3,-0.2 173,-0.1 -3,-0.1 -0.106 84.1 -68.1-116.9-147.5 6.5 11.0 25.2 89 90 A M S > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.1 5,-0.3 0.633 103.3 83.5 -88.7 -15.3 9.8 11.9 26.8 90 91 A A H > S+ 0 0 16 -6,-2.3 4,-2.1 1,-0.2 5,-0.2 0.918 95.1 44.1 -55.8 -46.7 11.9 8.8 26.1 91 92 A A H > S+ 0 0 50 -7,-0.4 4,-2.8 2,-0.2 5,-0.2 0.941 112.9 48.9 -65.6 -50.5 12.9 10.0 22.6 92 93 A P H > S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 113.1 49.3 -57.8 -40.5 13.7 13.6 23.5 93 94 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 113.2 44.4 -65.8 -48.1 15.8 12.5 26.4 94 95 A L H X S+ 0 0 75 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.920 112.7 52.2 -63.5 -42.0 17.8 10.0 24.4 95 96 A E H X S+ 0 0 120 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.862 110.8 48.5 -61.9 -35.5 18.3 12.4 21.5 96 97 A L H X S+ 0 0 16 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.890 111.2 48.9 -71.7 -40.2 19.6 15.0 23.9 97 98 A M H <>S+ 0 0 7 -4,-2.3 5,-2.6 2,-0.2 4,-0.4 0.900 112.0 49.4 -64.5 -41.6 22.0 12.5 25.6 98 99 A E H ><5S+ 0 0 158 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.928 110.7 50.5 -62.3 -45.6 23.2 11.5 22.1 99 100 A E H 3<5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.0 51.4 -60.9 -37.7 23.7 15.1 21.2 100 101 A R T 3<5S- 0 0 63 -4,-2.0 18,-0.3 -5,-0.1 -1,-0.3 0.492 115.9-116.7 -79.5 -3.8 25.7 15.7 24.3 101 102 A G T < 5 + 0 0 41 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.782 49.9 170.9 75.4 27.6 27.9 12.8 23.6 102 103 A L < - 0 0 19 -5,-2.6 2,-0.4 -6,-0.1 15,-0.2 -0.492 16.1-156.3 -71.4 140.1 27.0 10.7 26.6 103 104 A K E -E 116 0A 159 13,-2.8 13,-2.5 -2,-0.2 2,-0.2 -0.911 20.9-105.8-121.0 148.0 28.4 7.2 26.4 104 105 A R E -E 115 0A 76 -2,-0.4 11,-0.3 11,-0.2 9,-0.0 -0.518 31.7-178.3 -70.7 134.3 27.3 4.0 28.0 105 106 A V + 0 0 80 9,-2.4 10,-0.1 -2,-0.2 -1,-0.1 0.031 68.8 60.4-123.8 26.9 29.6 3.0 30.8 106 107 A D S S- 0 0 76 8,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.359 96.2-121.4-131.2 1.0 28.2 -0.3 32.1 107 108 A G + 0 0 78 1,-0.2 6,-0.0 7,-0.2 -3,-0.0 0.549 66.9 134.6 69.9 7.6 28.4 -2.5 29.0 108 109 A G - 0 0 33 6,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.195 48.7-131.8 -84.5 177.8 24.7 -3.2 29.0 109 110 A V - 0 0 132 3,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.945 67.5 -5.4-127.7 149.5 22.0 -3.1 26.2 110 111 A G S S- 0 0 53 -2,-0.3 -2,-0.1 3,-0.0 0, 0.0 -0.417 101.9 -7.5 69.3-144.3 18.7 -1.4 26.2 111 112 A L S S+ 0 0 67 -2,-0.1 2,-0.2 15,-0.1 14,-0.1 -0.960 98.0 51.3-141.8 157.2 17.6 0.3 29.4 112 113 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.513 80.2 152.0 -64.5 161.6 18.0 0.8 32.3 113 114 A G E - 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