==== 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 2ZVC . 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) . 12832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 71.2 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 . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.8 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 1 1 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 24 0, 0.0 122,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-157.1 22.3 -16.9 10.7 2 3 A E E -ab 75 123A 62 72,-1.9 74,-3.1 120,-0.2 2,-0.4 -0.928 360.0-171.1-121.2 143.6 19.1 -18.0 12.4 3 4 A L E -ab 76 124A 0 120,-2.9 122,-2.0 -2,-0.4 2,-0.6 -0.904 11.5-177.4-132.3 102.0 16.7 -20.8 11.5 4 5 A F E -ab 77 125A 30 72,-3.1 74,-2.6 -2,-0.4 2,-1.0 -0.904 17.7-151.1-105.9 118.5 13.5 -20.6 13.6 5 6 A L E -ab 78 126A 1 120,-3.0 122,-3.5 -2,-0.6 2,-0.6 -0.792 22.4-158.3 -88.3 106.3 10.9 -23.4 13.0 6 7 A V E -ab 79 127A 0 72,-2.0 74,-2.4 -2,-1.0 2,-0.6 -0.792 10.8-153.7 -96.2 115.7 7.7 -21.5 13.8 7 8 A G E -a 80 0A 0 120,-1.9 10,-0.4 -2,-0.6 74,-0.2 -0.770 9.3-170.1 -84.5 120.8 4.7 -23.5 14.8 8 9 A M > - 0 0 1 72,-2.5 3,-0.5 -2,-0.6 73,-0.1 0.402 27.6-131.7 -95.7 5.1 1.7 -21.4 13.9 9 10 A G B 3 -G 82 0B 0 73,-1.9 73,-3.2 71,-0.3 -1,-0.3 -0.340 58.9 -29.0 80.1-165.0 -1.1 -23.4 15.6 10 11 A P T 3 S- 0 0 6 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 0.742 99.9 -86.4 -62.4 -26.4 -4.4 -24.4 13.9 11 12 A G S < S+ 0 0 4 -3,-0.5 2,-0.3 1,-0.4 -2,-0.1 0.415 89.6 105.9 138.8 -7.5 -4.5 -21.4 11.5 12 13 A D S > S- 0 0 37 1,-0.1 3,-1.2 -4,-0.1 -1,-0.4 -0.744 72.4-116.5-103.4 153.4 -6.2 -18.4 13.1 13 14 A L G > S+ 0 0 71 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.891 115.3 49.5 -52.7 -47.6 -4.3 -15.2 14.2 14 15 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.698 99.1 72.0 -67.7 -15.7 -5.3 -15.6 17.9 15 16 A G G < S+ 0 0 19 -3,-1.2 115,-0.4 200,-0.1 2,-0.2 0.605 79.2 89.2 -75.6 -13.9 -4.1 -19.3 17.7 16 17 A L S < S- 0 0 17 -3,-1.3 2,-0.1 -4,-0.4 -8,-0.1 -0.546 79.3-120.0 -83.1 151.0 -0.4 -18.4 17.6 17 18 A T > - 0 0 54 -10,-0.4 4,-2.1 111,-0.2 3,-0.2 -0.475 24.4-114.6 -82.8 161.5 1.7 -18.0 20.7 18 19 A Q H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 119.6 59.2 -63.4 -34.4 3.4 -14.7 21.4 19 20 A R H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 105.9 47.7 -60.4 -39.2 6.7 -16.5 21.0 20 21 A A H > S+ 0 0 0 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.911 110.5 51.1 -68.0 -43.6 5.6 -17.5 17.4 21 22 A R H X S+ 0 0 73 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.940 111.1 48.5 -57.8 -48.3 4.5 -13.9 16.6 22 23 A E H X S+ 0 0 111 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.847 108.4 53.2 -62.2 -37.1 7.9 -12.6 17.8 23 24 A A H < S+ 0 0 10 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.885 112.7 44.7 -66.3 -38.5 9.8 -15.1 15.8 24 25 A L H >< S+ 0 0 2 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.905 110.3 54.9 -71.2 -41.3 7.9 -14.1 12.6 25 26 A E H 3< S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.881 111.2 45.0 -59.1 -39.7 8.4 -10.4 13.5 26 27 A G T 3< S+ 0 0 37 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.458 92.2 103.8 -86.0 -0.6 12.1 -10.8 13.7 27 28 A A < - 0 0 4 -3,-1.1 49,-0.2 -4,-0.3 3,-0.1 -0.604 52.1-163.0 -85.6 142.5 12.5 -12.9 10.5 28 29 A E S S+ 0 0 75 47,-2.5 22,-2.8 1,-0.3 2,-0.4 0.792 82.7 26.5 -87.8 -35.3 13.9 -11.4 7.3 29 30 A V E -cd 50 76A 0 46,-1.6 48,-2.1 20,-0.2 2,-0.4 -0.976 68.9-155.0-132.2 143.2 12.5 -14.2 5.2 30 31 A V E -cd 51 77A 0 20,-2.7 22,-2.9 -2,-0.4 2,-0.4 -0.980 12.6-176.5-122.9 127.2 9.6 -16.6 5.7 31 32 A I E +cd 52 78A 0 46,-2.8 48,-3.0 -2,-0.4 2,-0.3 -0.948 21.4 119.3-123.4 143.5 9.4 -20.1 4.1 32 33 A G - 0 0 0 20,-1.1 24,-0.1 -2,-0.4 48,-0.1 -0.944 64.9 -58.6 174.9 166.6 6.6 -22.6 4.3 33 34 A Y >> - 0 0 102 46,-0.5 4,-1.9 -2,-0.3 3,-1.1 -0.405 61.3-106.5 -63.0 141.2 4.1 -24.6 2.3 34 35 A S H 3> S+ 0 0 31 19,-0.4 4,-2.6 1,-0.3 5,-0.2 0.775 115.5 55.4 -35.0 -51.5 1.8 -22.3 0.3 35 36 A T H 3> S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.900 110.8 43.4 -56.5 -45.8 -1.2 -22.8 2.4 36 37 A Y H <> S+ 0 0 34 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.926 113.5 51.7 -66.6 -45.0 0.5 -21.8 5.7 37 38 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 108.8 51.1 -58.3 -42.3 2.2 -18.8 4.1 38 39 A K H X S+ 0 0 106 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.889 106.7 54.0 -64.0 -40.2 -1.0 -17.5 2.6 39 40 A L H X S+ 0 0 26 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.937 111.7 44.8 -59.1 -46.6 -2.7 -17.7 6.1 40 41 A L H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.6 0.881 111.6 52.5 -64.8 -39.3 0.1 -15.6 7.6 41 42 A E H ><5S+ 0 0 102 -4,-2.3 3,-1.2 1,-0.2 5,-0.2 0.926 107.9 51.7 -62.7 -43.3 -0.1 -13.2 4.6 42 43 A E H 3<5S+ 0 0 152 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.0 54.8 -60.9 -35.5 -3.8 -12.8 5.2 43 44 A M H 3<5S- 0 0 40 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.652 115.8-120.7 -71.3 -15.8 -3.1 -12.0 8.8 44 45 A G T <<5S+ 0 0 50 -3,-1.2 3,-0.2 -4,-0.6 -3,-0.2 0.839 76.8 125.1 79.4 32.6 -0.8 -9.3 7.6 45 46 A L < + 0 0 28 -5,-2.3 -4,-0.2 1,-0.1 -5,-0.1 0.448 62.4 59.8-102.7 -1.1 2.2 -10.8 9.3 46 47 A L > + 0 0 9 -6,-0.4 3,-1.5 -5,-0.2 -1,-0.1 0.298 69.5 138.4-109.2 7.9 4.5 -11.0 6.3 47 48 A A T 3 S+ 0 0 86 1,-0.3 3,-0.1 -3,-0.2 -6,-0.0 -0.296 76.0 5.2 -58.7 131.4 4.6 -7.3 5.4 48 49 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.724 107.5 110.9 68.5 24.1 8.0 -6.0 4.3 49 50 A K S < S- 0 0 47 -3,-1.5 2,-0.5 -19,-0.0 -1,-0.2 -0.887 76.8-102.4-127.3 157.6 9.6 -9.4 4.5 50 51 A E E -c 29 0A 100 -22,-2.8 -20,-2.7 -2,-0.3 2,-0.5 -0.687 40.3-160.7 -78.9 125.6 11.0 -11.8 1.8 51 52 A V E -c 30 0A 35 -2,-0.5 2,-0.6 -22,-0.2 3,-0.2 -0.945 8.9-167.6-116.1 121.3 8.4 -14.6 1.3 52 53 A V E +c 31 0A 18 -22,-2.9 -20,-1.1 -2,-0.5 -15,-0.1 -0.920 37.2 126.6-109.8 116.3 9.3 -17.9 -0.3 53 54 A R > + 0 0 66 -2,-0.6 3,-1.6 -22,-0.2 -19,-0.4 0.474 45.0 99.4-135.6 -27.8 6.4 -20.1 -1.3 54 55 A K T 3 S+ 0 0 178 1,-0.3 -21,-0.0 -3,-0.2 -1,-0.0 -0.493 99.3 6.3 -69.4 128.3 7.2 -20.8 -5.0 55 56 A G T 3 S+ 0 0 55 -2,-0.3 3,-0.4 1,-0.1 -1,-0.3 0.570 98.1 115.4 75.9 8.8 8.9 -24.2 -5.4 56 57 A M < + 0 0 9 -3,-1.6 -22,-0.1 1,-0.2 -2,-0.1 -0.065 32.9 111.7-100.3 32.6 8.3 -25.0 -1.8 57 58 A T + 0 0 91 -24,-0.1 2,-0.2 -23,-0.1 -1,-0.2 0.894 65.5 65.6 -71.2 -41.4 5.9 -27.9 -2.4 58 59 A E S > S- 0 0 117 -3,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.569 76.9-136.9 -85.9 146.3 8.2 -30.6 -1.1 59 60 A E H > S+ 0 0 89 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.909 104.8 53.3 -66.5 -42.5 9.3 -30.8 2.6 60 61 A L H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 108.6 49.6 -60.6 -40.4 12.9 -31.6 1.7 61 62 A D H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 109.9 50.9 -67.2 -39.2 13.1 -28.5 -0.6 62 63 A R H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.923 112.6 46.6 -63.2 -43.9 11.7 -26.3 2.2 63 64 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 114.1 46.2 -64.7 -46.7 14.2 -27.6 4.7 64 65 A E H X S+ 0 0 63 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.908 113.1 50.3 -62.9 -42.6 17.2 -27.2 2.3 65 66 A E H X S+ 0 0 60 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.939 113.7 44.7 -60.4 -49.2 16.1 -23.7 1.3 66 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.912 115.1 48.0 -63.7 -43.6 15.8 -22.6 4.9 67 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.928 112.1 47.3 -64.8 -47.2 19.1 -24.2 6.0 68 69 A E H X S+ 0 0 100 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.880 113.5 49.2 -63.1 -37.7 21.2 -22.8 3.1 69 70 A R H <>S+ 0 0 40 -4,-2.0 5,-2.2 -5,-0.3 -1,-0.2 0.901 112.5 47.9 -67.5 -40.3 19.7 -19.3 3.6 70 71 A A H ><5S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.921 109.1 53.0 -65.2 -44.9 20.4 -19.5 7.4 71 72 A L H 3<5S+ 0 0 13 -4,-2.9 50,-0.4 1,-0.3 -1,-0.2 0.770 103.1 59.1 -61.8 -28.0 23.9 -20.7 6.7 72 73 A S T 3<5S- 0 0 81 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.414 129.8 -95.8 -82.6 2.0 24.4 -17.7 4.5 73 74 A G T < 5S+ 0 0 45 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.435 77.1 141.3 105.1 -1.1 23.6 -15.4 7.4 74 75 A Q < - 0 0 46 -5,-2.2 -72,-1.9 -6,-0.2 2,-1.0 -0.395 56.0-122.7 -75.6 154.3 19.9 -14.8 6.9 75 76 A R E -a 2 0A 113 -74,-0.2 -47,-2.5 -2,-0.1 -46,-1.6 -0.839 43.9-168.9 -95.6 99.5 17.3 -14.6 9.8 76 77 A V E -ad 3 29A 0 -74,-3.1 -72,-3.1 -2,-1.0 2,-0.5 -0.743 24.7-166.5-103.6 141.4 14.9 -17.3 8.6 77 78 A A E -ad 4 30A 0 -48,-2.1 -46,-2.8 -2,-0.3 2,-0.6 -0.981 7.5-168.7-121.3 114.4 11.5 -18.4 9.8 78 79 A L E -ad 5 31A 0 -74,-2.6 -72,-2.0 -2,-0.5 2,-0.3 -0.933 18.5-147.2-104.9 114.8 10.3 -21.8 8.5 79 80 A V E +a 6 0A 1 -48,-3.0 -46,-0.5 -2,-0.6 2,-0.4 -0.636 19.8 179.5 -92.4 141.4 6.6 -22.2 9.2 80 81 A S E -a 7 0A 3 -74,-2.4 -72,-2.5 -2,-0.3 -71,-0.3 -0.986 34.2-112.6-132.4 141.1 4.7 -25.3 10.1 81 82 A G S S- 0 0 0 -2,-0.4 2,-0.3 -74,-0.2 51,-0.1 -0.403 90.7 -9.5 -67.4 154.7 1.0 -25.6 10.8 82 83 A G B S-G 9 0B 0 -73,-3.2 -73,-1.9 49,-0.1 49,-0.2 -0.382 132.5 -10.0 60.3-117.5 0.4 -26.6 14.4 83 84 A D > - 0 0 28 178,-2.9 3,-1.5 -2,-0.3 -2,-0.1 -0.939 57.4-136.4-117.4 139.7 3.7 -27.6 15.9 84 85 A P T 3 S+ 0 0 0 0, 0.0 6,-2.0 0, 0.0 4,-0.5 0.751 103.5 57.8 -64.5 -23.4 7.0 -28.1 13.9 85 86 A G T 3 S+ 0 0 45 5,-0.2 2,-0.6 4,-0.1 -3,-0.1 0.412 90.8 76.3 -89.1 2.2 7.7 -31.3 15.9 86 87 A I S < S- 0 0 44 -3,-1.5 -3,-0.2 175,-0.2 -1,-0.1 -0.869 131.9 -41.0-117.8 96.3 4.5 -33.1 15.0 87 88 A Y S S+ 0 0 94 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.881 119.8 113.7 52.5 39.6 4.7 -34.4 11.4 88 89 A G S S- 0 0 13 -4,-0.5 3,-0.3 173,-0.1 -1,-0.2 -0.250 84.7 -68.6-119.9-153.2 6.3 -31.0 10.7 89 90 A M S > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.608 103.7 84.1 -83.8 -12.5 9.6 -29.4 9.6 90 91 A A H > S+ 0 0 13 -6,-2.0 4,-2.3 1,-0.2 5,-0.2 0.921 93.9 44.9 -56.3 -48.3 11.7 -30.2 12.7 91 92 A A H > S+ 0 0 50 -7,-0.4 4,-2.9 -3,-0.3 5,-0.3 0.962 112.6 48.9 -62.6 -54.6 12.7 -33.7 11.6 92 93 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.892 113.4 48.9 -53.5 -42.8 13.5 -32.8 7.9 93 94 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 113.8 43.6 -64.4 -50.5 15.7 -29.9 9.1 94 95 A L H X S+ 0 0 74 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.905 113.1 52.0 -63.1 -41.0 17.7 -31.9 11.7 95 96 A E H X S+ 0 0 121 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.853 111.1 48.7 -63.8 -33.5 18.1 -34.9 9.4 96 97 A L H X S+ 0 0 17 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.915 111.0 48.6 -71.8 -44.2 19.5 -32.6 6.7 97 98 A M H <>S+ 0 0 6 -4,-2.4 5,-2.5 2,-0.2 4,-0.4 0.890 112.2 50.7 -61.1 -39.6 21.9 -30.9 9.1 98 99 A E H ><5S+ 0 0 152 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.927 108.6 51.2 -63.2 -46.6 23.0 -34.4 10.2 99 100 A E H 3<5S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 109.8 49.8 -60.0 -38.2 23.5 -35.4 6.6 100 101 A R T 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.511 113.1-121.8 -79.9 -4.2 25.7 -32.3 6.0 101 102 A G T < 5 + 0 0 32 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.806 44.5 175.1 70.2 29.0 27.7 -33.1 9.1 102 103 A L < - 0 0 17 -5,-2.5 2,-0.3 -6,-0.1 15,-0.2 -0.462 17.7-148.0 -66.7 140.8 27.0 -29.8 10.9 103 104 A K E -E 116 0A 147 13,-2.7 13,-2.9 -2,-0.1 2,-0.3 -0.859 14.9-110.6-114.6 149.7 28.4 -29.9 14.4 104 105 A R E -E 115 0A 73 -2,-0.3 11,-0.3 11,-0.2 3,-0.0 -0.600 29.3-176.3 -76.8 134.3 27.2 -28.2 17.5 105 106 A V + 0 0 83 9,-2.5 10,-0.1 -2,-0.3 -1,-0.1 0.069 69.4 61.1-121.0 24.4 29.6 -25.5 18.6 106 107 A D S S- 0 0 69 8,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.372 94.6-124.2-128.1 1.0 28.1 -24.3 21.9 107 108 A G + 0 0 77 1,-0.2 2,-0.0 7,-0.2 6,-0.0 0.549 65.8 132.9 68.3 7.8 28.4 -27.4 24.1 108 109 A G - 0 0 33 6,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.223 49.8-130.0 -85.7 177.3 24.6 -27.4 24.8 109 110 A V - 0 0 134 -3,-0.1 2,-0.0 3,-0.1 -1,-0.0 -0.916 66.9 -3.1-125.3 153.1 22.0 -30.1 24.7 110 111 A G S S- 0 0 52 -2,-0.3 -2,-0.1 3,-0.0 0, 0.0 -0.349 100.9 -6.4 67.2-147.5 18.6 -30.1 23.1 111 112 A L S S+ 0 0 69 15,-0.1 2,-0.2 -2,-0.0 14,-0.1 -0.938 98.3 48.7-136.6 157.5 17.5 -26.8 21.4 112 113 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.551 80.4 150.9 -67.6 165.3 17.9 -23.9 20.8 113 114 A G E - 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