==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JAN-04 1V9A . COMPND 2 MOLECULE: UROPORPHYRIN-III C-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,T.KITAO,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROT . 449 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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-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 . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 2 0 0 0 3 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 1 2 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 . 6 0 2 0 3 2 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 0 0 2 0 0 0 0 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 2 A G 0 0 42 0, 0.0 71,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-165.8 -10.4 94.2 68.5 2 3 A R E -a 72 0A 96 69,-2.4 71,-1.9 97,-0.1 2,-0.5 -0.576 360.0-142.2 -89.0 147.6 -10.0 91.0 66.5 3 4 A V E -ab 73 101A 3 97,-2.9 99,-2.5 -2,-0.2 2,-0.6 -0.939 7.0-158.9-112.0 122.9 -11.1 90.4 62.9 4 5 A Y E -ab 74 102A 34 69,-2.3 71,-3.3 -2,-0.5 2,-0.9 -0.912 8.2-152.4 -98.8 121.3 -12.7 87.1 61.9 5 6 A L E -ab 75 103A 4 97,-2.8 99,-3.1 -2,-0.6 2,-0.4 -0.856 26.1-167.1 -95.2 108.6 -12.3 86.5 58.2 6 7 A V E -ab 76 104A 0 69,-3.0 71,-3.0 -2,-0.9 2,-0.5 -0.838 24.1-138.1-113.2 134.7 -15.3 84.3 57.5 7 8 A G E -a 77 0A 0 97,-1.7 10,-0.5 -2,-0.4 71,-0.2 -0.706 10.9-163.4 -83.4 125.3 -16.4 82.2 54.5 8 9 A A - 0 0 0 69,-3.4 3,-0.4 -2,-0.5 70,-0.2 0.569 36.0-124.7 -85.1 -8.5 -20.2 82.6 53.9 9 10 A G B -E 79 0B 3 70,-1.9 70,-2.1 68,-0.4 28,-0.3 -0.181 44.7 -58.3 85.5 171.9 -20.4 79.5 51.7 10 11 A P S S- 0 0 6 0, 0.0 -1,-0.2 0, 0.0 68,-0.1 0.592 93.8 -74.4 -68.0 -11.0 -21.9 79.6 48.1 11 12 A G S S+ 0 0 1 1,-0.5 28,-0.2 -3,-0.4 29,-0.1 -0.136 99.0 107.3 150.3 -52.4 -25.3 81.0 49.2 12 13 A D > - 0 0 38 1,-0.2 3,-2.6 171,-0.2 -1,-0.5 -0.423 64.2-140.8 -58.2 120.7 -27.5 78.4 50.9 13 14 A P G > S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 226,-0.2 0.776 99.6 67.2 -59.0 -20.3 -27.4 79.5 54.6 14 15 A E G 3 S+ 0 0 48 1,-0.3 226,-2.6 225,-0.1 225,-0.4 0.591 91.1 62.4 -74.6 -10.4 -27.3 75.8 55.5 15 16 A L G < S+ 0 0 8 -3,-2.6 92,-0.6 223,-0.2 -1,-0.3 0.276 76.7 109.7 -98.5 10.8 -23.8 75.6 54.0 16 17 A L S < S- 0 0 1 -3,-1.3 223,-2.1 -4,-0.1 224,-0.2 -0.490 77.9-112.9 -73.6 155.4 -22.4 78.1 56.5 17 18 A T B > -F 238 0C 0 -10,-0.5 4,-2.4 221,-0.2 221,-0.3 -0.532 23.5-112.0 -84.1 163.2 -20.0 76.4 58.9 18 19 A L H > S+ 0 0 33 219,-2.2 4,-2.5 217,-0.4 218,-0.2 0.908 120.6 51.3 -60.4 -39.1 -21.1 76.2 62.5 19 20 A K H > S+ 0 0 25 216,-2.6 4,-2.5 218,-0.2 -1,-0.2 0.930 109.2 48.5 -64.9 -45.6 -18.3 78.6 63.4 20 21 A A H > S+ 0 0 0 215,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.916 112.2 50.5 -59.1 -43.9 -19.3 81.1 60.7 21 22 A Y H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 109.4 50.2 -61.0 -46.1 -22.9 80.9 62.0 22 23 A R H X S+ 0 0 90 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.932 113.0 45.8 -59.1 -46.9 -21.9 81.5 65.6 23 24 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.913 111.8 50.9 -64.6 -43.3 -19.8 84.5 64.7 24 25 A L H < S+ 0 0 0 -4,-2.6 22,-0.5 1,-0.2 -1,-0.2 0.861 108.7 51.5 -62.2 -39.2 -22.5 86.0 62.4 25 26 A K H < S+ 0 0 82 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.754 121.4 33.2 -69.5 -24.8 -25.2 85.7 65.1 26 27 A E H < S+ 0 0 122 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.652 85.6 115.3-106.0 -20.0 -22.9 87.4 67.7 27 28 A A < - 0 0 2 -4,-2.5 19,-0.2 1,-0.2 3,-0.1 -0.231 53.1-152.3 -57.5 132.5 -20.9 90.0 65.7 28 29 A P S S+ 0 0 50 0, 0.0 19,-2.6 0, 0.0 2,-0.3 0.799 88.6 23.0 -75.0 -24.1 -21.6 93.6 66.6 29 30 A V E -c 47 0A 0 43,-0.3 45,-2.4 17,-0.2 2,-0.5 -1.000 64.8-164.8-142.2 139.2 -20.6 94.4 63.1 30 31 A V E -cd 48 74A 0 17,-3.2 19,-2.9 -2,-0.3 2,-0.9 -0.988 6.0-162.3-124.8 119.4 -20.4 92.4 59.9 31 32 A L E -cd 49 75A 0 43,-3.3 45,-2.1 -2,-0.5 2,-0.3 -0.876 23.0-162.6-102.3 101.1 -18.4 93.8 57.0 32 33 A Y E -cd 50 76A 58 17,-1.7 19,-3.6 -2,-0.9 45,-0.2 -0.682 11.8-145.3-100.2 145.6 -19.7 91.9 54.0 33 34 A D > - 0 0 28 43,-2.7 3,-0.6 -2,-0.3 2,-0.2 -0.139 39.2 -79.0 -84.0-177.1 -18.2 91.5 50.6 34 35 A R T 3 S+ 0 0 144 1,-0.2 44,-0.5 17,-0.1 -1,-0.2 -0.543 110.6 33.4 -88.3 156.0 -20.2 91.2 47.3 35 36 A L T 3 S+ 0 0 56 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.737 77.4 140.2 71.0 22.4 -21.9 87.9 46.3 36 37 A V < - 0 0 15 -3,-0.6 -1,-0.3 42,-0.1 5,-0.1 -0.892 63.2-106.1 -96.0 122.0 -22.6 87.1 49.9 37 38 A D >> - 0 0 31 -2,-0.6 4,-1.9 -28,-0.3 3,-1.2 -0.167 14.8-130.1 -54.6 137.8 -26.2 85.6 49.8 38 39 A E H 3> S+ 0 0 167 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.785 108.7 57.1 -57.5 -30.1 -29.0 87.8 51.1 39 40 A R H 34 S+ 0 0 88 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.746 103.9 52.4 -74.8 -25.3 -30.2 84.9 53.3 40 41 A V H X4 S+ 0 0 0 -3,-1.2 3,-1.5 2,-0.2 4,-0.4 0.941 110.3 47.3 -73.9 -48.6 -26.8 84.6 55.0 41 42 A L H >< S+ 0 0 22 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.838 100.4 65.5 -61.1 -35.2 -26.8 88.3 55.9 42 43 A A T 3< S+ 0 0 74 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.687 94.7 63.1 -62.2 -16.3 -30.4 88.3 57.2 43 44 A L T < S+ 0 0 45 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.685 85.7 84.5 -79.8 -22.5 -29.0 85.9 59.9 44 45 A A < - 0 0 1 -3,-1.7 -19,-0.2 -4,-0.4 -14,-0.1 -0.755 55.0-173.0 -88.8 117.3 -26.7 88.6 61.3 45 46 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.652 59.0 91.0 -81.2 -15.2 -28.5 90.9 63.8 46 47 A G S S- 0 0 20 -22,-0.5 2,-0.3 -19,-0.2 -17,-0.2 0.009 97.0 -62.5 -74.4-177.7 -25.5 93.2 64.1 47 48 A E E -c 29 0A 103 -19,-2.6 -17,-3.2 -20,-0.0 2,-0.5 -0.489 54.4-152.6 -65.5 124.8 -24.5 96.3 62.1 48 49 A K E -c 30 0A 91 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.916 15.1-178.7-108.9 127.1 -24.1 95.3 58.5 49 50 A V E -c 31 0A 30 -19,-2.9 -17,-1.7 -2,-0.5 2,-0.4 -0.987 26.1-131.6-126.7 121.1 -21.7 97.3 56.3 50 51 A Y E +c 32 0A 101 -2,-0.4 2,-0.4 -19,-0.2 -17,-0.2 -0.591 32.4 175.3 -71.4 124.9 -21.1 96.5 52.7 51 52 A V + 0 0 2 -19,-3.6 2,-0.3 -2,-0.4 -17,-0.1 -0.843 40.3 51.4-139.2 97.6 -17.4 96.5 52.2 52 53 A G 0 0 23 -2,-0.4 -19,-0.1 -19,-0.2 -20,-0.0 -0.918 360.0 360.0 173.6-148.7 -16.1 95.6 48.8 53 54 A K 0 0 89 -2,-0.3 -19,-0.1 3,-0.0 6,-0.0 -0.532 360.0 360.0 136.8 360.0 -16.5 96.4 45.2 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 61 A K >> 0 0 214 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 164.6 -10.3 100.0 45.7 56 62 A Q H 3> + 0 0 24 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.683 360.0 59.0 -64.0 -25.4 -8.7 97.5 48.1 57 63 A E H 3> S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.868 105.8 51.0 -72.6 -35.4 -6.7 100.1 50.1 58 64 A E H <> S+ 0 0 113 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.892 107.3 51.0 -67.2 -44.1 -10.0 101.8 51.0 59 65 A I H X S+ 0 0 13 -4,-1.4 4,-3.3 2,-0.2 -1,-0.2 0.917 110.9 51.4 -60.1 -42.7 -11.6 98.5 52.1 60 66 A H H X S+ 0 0 17 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.933 109.8 47.2 -58.6 -51.2 -8.5 98.0 54.3 61 67 A R H X S+ 0 0 127 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 115.3 46.8 -57.8 -45.6 -8.8 101.5 55.9 62 68 A L H X S+ 0 0 32 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.897 112.2 49.8 -64.3 -41.1 -12.5 100.8 56.5 63 69 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.920 110.8 50.5 -62.9 -43.3 -11.8 97.3 57.9 64 70 A L H X S+ 0 0 2 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.873 107.9 53.9 -62.6 -37.8 -9.2 98.7 60.2 65 71 A R H X S+ 0 0 158 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.956 112.5 40.7 -61.6 -55.0 -11.6 101.4 61.4 66 72 A H H >< S+ 0 0 19 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.876 111.7 58.0 -63.4 -38.4 -14.4 99.1 62.4 67 73 A A H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.893 105.8 49.1 -59.9 -40.6 -11.9 96.6 63.9 68 74 A R H 3< S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.706 106.1 58.7 -73.7 -18.1 -10.5 99.2 66.3 69 75 A A T << S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.337 107.6 41.0 -94.2 7.9 -14.0 100.2 67.4 70 76 A H S < S- 0 0 49 -3,-1.0 3,-0.1 -4,-0.3 0, 0.0 -0.984 80.5-113.3-151.0 159.7 -15.1 96.8 68.7 71 77 A P S S- 0 0 109 0, 0.0 -69,-2.4 0, 0.0 2,-0.3 0.877 103.0 -17.2 -60.2 -36.2 -13.9 93.7 70.7 72 78 A F E -a 2 0A 43 -71,-0.3 2,-0.3 -6,-0.1 -43,-0.3 -0.964 62.6-164.8-163.6 156.1 -14.3 91.8 67.4 73 79 A V E -a 3 0A 0 -71,-1.9 -69,-2.3 -2,-0.3 2,-0.5 -0.931 22.1-121.3-140.5 162.2 -16.0 92.1 64.0 74 80 A V E -ad 4 30A 0 -45,-2.4 -43,-3.3 -2,-0.3 2,-0.8 -0.940 11.1-158.8-112.2 128.9 -16.7 89.7 61.2 75 81 A R E -ad 5 31A 0 -71,-3.3 -69,-3.0 -2,-0.5 2,-0.6 -0.925 22.4-155.7-103.4 108.0 -15.4 90.3 57.7 76 82 A L E +ad 6 32A 0 -45,-2.1 -43,-2.7 -2,-0.8 2,-0.3 -0.793 17.0 175.5 -97.5 121.8 -17.7 88.2 55.6 77 83 A K E -a 7 0A 4 -71,-3.0 -69,-3.4 -2,-0.6 -68,-0.4 -0.917 34.2-102.3-121.8 147.7 -16.7 86.8 52.2 78 84 A G S S- 0 0 8 -44,-0.5 2,-0.3 -2,-0.3 -42,-0.1 -0.343 86.3 -15.0 -68.1 146.7 -18.5 84.5 49.8 79 85 A G B S-E 9 0B 0 -70,-2.1 -70,-1.9 -44,-0.2 28,-0.3 -0.456 130.5 -11.1 65.5-125.9 -17.5 80.9 49.6 80 86 A D > - 0 0 0 372,-2.2 3,-1.1 -2,-0.3 29,-0.1 -0.925 66.5-135.7-106.6 135.4 -14.1 80.4 51.3 81 87 A P T 3 S+ 0 0 0 0, 0.0 6,-0.4 0, 0.0 4,-0.2 0.714 94.0 60.8 -63.4 -21.3 -12.3 83.7 52.2 82 88 A M T 3 S+ 0 0 4 5,-0.1 254,-1.0 247,-0.1 253,-0.8 0.325 89.9 69.0 -96.1 7.6 -8.9 82.5 51.0 83 89 A V S < S- 0 0 0 -3,-1.1 -3,-0.2 369,-0.2 -1,-0.0 -0.990 115.0 -21.0-130.8 126.2 -9.4 81.8 47.3 84 90 A F S S+ 0 0 20 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 0.657 110.7 92.5 56.9 23.2 -10.0 84.4 44.6 85 91 A G S S- 0 0 14 -4,-0.2 -1,-0.1 251,-0.2 -3,-0.1 0.339 97.6-111.1-125.4 10.1 -11.2 87.0 47.0 86 92 A R S > S+ 0 0 70 250,-0.1 4,-1.5 -4,-0.1 5,-0.1 0.797 70.3 143.4 62.8 30.5 -8.1 89.0 47.9 87 93 A G H > + 0 0 3 -6,-0.4 4,-2.5 1,-0.2 5,-0.2 0.854 63.2 58.0 -68.9 -34.7 -8.3 87.6 51.4 88 94 A G H > S+ 0 0 1 248,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.900 105.3 49.5 -62.7 -40.4 -4.6 87.3 51.7 89 95 A E H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.4 50.0 -66.3 -37.5 -4.1 91.0 51.1 90 96 A E H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.928 112.8 45.1 -66.9 -45.4 -6.7 91.8 53.7 91 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.933 112.9 51.7 -64.4 -44.0 -5.2 89.5 56.3 92 98 A L H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.938 109.1 50.1 -57.0 -50.7 -1.7 90.9 55.6 93 99 A F H X S+ 0 0 27 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.930 111.6 48.0 -54.0 -49.6 -2.8 94.5 56.0 94 100 A L H <>S+ 0 0 3 -4,-2.1 5,-3.1 1,-0.2 3,-0.3 0.903 110.6 50.5 -61.6 -43.3 -4.4 93.8 59.3 95 101 A L H ><5S+ 0 0 30 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.936 108.0 53.4 -61.1 -45.8 -1.5 91.9 60.7 96 102 A R H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 109.8 49.0 -59.9 -28.1 0.9 94.7 59.7 97 103 A H T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.244 121.9-108.7 -96.5 14.2 -1.4 97.1 61.6 98 104 A G T < 5 + 0 0 61 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.741 69.4 144.7 69.5 24.5 -1.4 94.9 64.6 99 105 A V < - 0 0 9 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.852 51.2-124.6 -96.7 119.7 -5.0 93.7 64.3 100 106 A P - 0 0 58 0, 0.0 -97,-2.9 0, 0.0 2,-0.4 -0.382 31.9-164.7 -62.3 138.4 -5.4 90.0 65.4 101 107 A V E -b 3 0A 12 -99,-0.2 2,-0.4 347,-0.1 -97,-0.2 -0.983 15.1-168.2-131.2 138.6 -7.0 88.0 62.6 102 108 A E E -b 4 0A 59 -99,-2.5 -97,-2.8 -2,-0.4 2,-0.5 -0.990 15.5-144.7-124.9 127.1 -8.6 84.5 62.6 103 109 A V E -b 5 0A 22 -2,-0.4 -97,-0.2 -99,-0.2 -99,-0.1 -0.801 10.9-168.2 -94.4 128.6 -9.4 82.8 59.3 104 110 A V E -b 6 0A 0 -99,-3.1 -97,-1.7 -2,-0.5 -87,-0.1 -0.937 18.3-139.5-116.2 107.5 -12.6 80.6 59.2 105 111 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -98,-0.3 -0.065 22.2-170.6 -59.4 164.5 -12.8 78.4 56.1 106 112 A G - 0 0 2 346,-0.1 2,-0.8 -100,-0.1 220,-0.3 -0.868 37.7 -73.9-147.1 177.7 -16.0 77.9 54.2 107 113 A V - 0 0 0 -92,-0.6 218,-0.1 -28,-0.3 2,-0.1 -0.748 55.0-140.8 -79.5 112.3 -17.6 75.9 51.4 108 114 A T > - 0 0 2 -2,-0.8 3,-2.2 216,-0.3 4,-0.1 -0.446 15.6-121.8 -74.7 146.5 -16.0 77.4 48.3 109 115 A S G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.744 108.3 77.8 -61.1 -18.1 -18.2 77.8 45.2 110 116 A L G 3 S+ 0 0 4 1,-0.3 -1,-0.3 342,-0.2 3,-0.2 0.764 103.0 36.1 -59.4 -25.2 -15.7 75.6 43.5 111 117 A L G X S+ 0 0 9 -3,-2.2 3,-0.7 1,-0.1 -1,-0.3 0.209 90.1 97.7-112.3 11.5 -17.4 72.7 45.2 112 118 A A T < + 0 0 10 -3,-1.6 72,-0.3 1,-0.2 -1,-0.1 0.508 69.6 68.3 -81.2 -5.6 -21.0 74.0 45.1 113 119 A S T 3 S- 0 0 6 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.663 94.2-136.1 -85.9 -16.6 -22.0 72.0 42.0 114 120 A G < + 0 0 14 -3,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.544 59.6 133.7 74.4 5.6 -21.8 68.7 43.9 115 121 A L - 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