==== 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 05-FEB-04 1VA0 . 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 . 448 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 65.8 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 18.3 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 2 5 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 44 0, 0.0 73,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-169.9 -10.0 93.9 68.3 2 3 A R E -a 74 0A 93 71,-2.1 73,-1.9 99,-0.1 2,-0.5 -0.483 360.0-144.4 -84.2 147.5 -9.8 90.7 66.4 3 4 A V E -ab 75 103A 2 99,-2.6 101,-2.4 71,-0.2 2,-0.6 -0.953 4.7-156.3-114.3 126.5 -10.9 90.1 62.8 4 5 A Y E -ab 76 104A 35 71,-2.2 73,-3.0 -2,-0.5 2,-0.9 -0.915 8.6-151.7-100.4 119.2 -12.4 86.7 61.8 5 6 A L E -ab 77 105A 3 99,-2.7 101,-3.2 -2,-0.6 2,-0.4 -0.822 28.1-168.8 -91.4 108.4 -11.9 86.2 58.0 6 7 A V E -ab 78 106A 0 71,-2.8 73,-2.7 -2,-0.9 2,-0.4 -0.854 24.5-134.9-115.8 135.4 -14.9 84.0 57.3 7 8 A G E -a 79 0A 1 99,-1.9 10,-0.4 -2,-0.4 73,-0.2 -0.658 9.6-163.0 -82.2 128.0 -16.0 81.9 54.3 8 9 A A - 0 0 1 71,-3.2 3,-0.3 -2,-0.4 72,-0.2 0.571 37.2-125.8 -85.2 -9.8 -19.7 82.4 53.5 9 10 A G B -E 81 0B 4 72,-1.9 72,-2.8 70,-0.3 -1,-0.3 -0.275 42.5 -59.3 87.5 178.4 -19.9 79.2 51.4 10 11 A P S S- 0 0 22 0, 0.0 -1,-0.2 0, 0.0 70,-0.1 0.640 94.4 -70.0 -76.4 -12.5 -21.2 79.2 47.7 11 12 A G S S+ 0 0 1 1,-0.5 29,-0.2 -3,-0.3 28,-0.2 -0.196 102.9 101.1 159.4 -58.6 -24.6 80.6 48.4 12 13 A D > - 0 0 38 1,-0.2 3,-2.3 174,-0.1 -1,-0.5 -0.397 63.6-143.3 -59.9 120.7 -26.8 78.2 50.3 13 14 A P G > S+ 0 0 27 0, 0.0 3,-1.4 0, 0.0 228,-0.2 0.723 99.1 68.1 -59.0 -22.0 -26.8 79.3 54.0 14 15 A E G 3 S+ 0 0 47 1,-0.3 228,-2.8 227,-0.1 227,-0.4 0.624 90.9 62.1 -72.3 -14.9 -26.9 75.6 55.0 15 16 A L G < S+ 0 0 10 -3,-2.3 94,-0.5 225,-0.2 -1,-0.3 0.251 77.5 110.7 -95.6 10.7 -23.4 75.4 53.5 16 17 A L S < S- 0 0 1 -3,-1.4 225,-2.4 -7,-0.1 226,-0.3 -0.517 76.6-114.5 -73.3 153.1 -22.1 77.8 56.1 17 18 A T B > -F 240 0C 0 -10,-0.4 4,-2.6 223,-0.3 223,-0.2 -0.532 22.8-112.6 -84.1 162.2 -19.8 76.1 58.6 18 19 A L H > S+ 0 0 38 221,-1.9 4,-2.6 219,-0.4 5,-0.2 0.918 120.2 52.0 -59.6 -41.9 -21.0 75.9 62.2 19 20 A K H > S+ 0 0 25 218,-2.5 4,-2.4 220,-0.3 -1,-0.2 0.934 109.2 47.3 -61.4 -48.7 -18.1 78.2 63.1 20 21 A A H > S+ 0 0 0 217,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.906 113.3 49.9 -60.5 -41.8 -19.1 80.8 60.5 21 22 A Y H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.909 109.6 50.4 -62.8 -43.4 -22.7 80.7 61.6 22 23 A R H X S+ 0 0 113 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.937 113.6 45.7 -60.5 -47.3 -21.8 81.2 65.2 23 24 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.874 111.5 51.2 -65.9 -39.3 -19.6 84.2 64.4 24 25 A L H < S+ 0 0 0 -4,-2.4 22,-0.5 1,-0.2 -1,-0.2 0.844 108.1 52.4 -66.4 -37.1 -22.2 85.7 62.1 25 26 A K H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.773 120.1 33.6 -71.4 -25.0 -25.0 85.5 64.7 26 27 A E H < S+ 0 0 132 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.629 84.5 116.6-106.9 -15.9 -22.8 87.2 67.3 27 28 A A < - 0 0 2 -4,-1.9 19,-0.3 1,-0.2 3,-0.1 -0.253 53.5-150.4 -59.1 133.7 -20.7 89.8 65.5 28 29 A P S S+ 0 0 51 0, 0.0 19,-2.5 0, 0.0 2,-0.3 0.822 89.7 20.0 -73.2 -26.0 -21.3 93.4 66.4 29 30 A V E -c 47 0A 0 45,-0.3 47,-2.2 17,-0.2 2,-0.5 -0.996 66.2-161.3-143.7 136.3 -20.3 94.3 62.8 30 31 A V E -cd 48 76A 0 17,-3.3 19,-2.9 -2,-0.3 2,-0.8 -0.981 6.7-160.7-119.0 120.9 -20.1 92.1 59.6 31 32 A L E -cd 49 77A 0 45,-3.8 47,-2.0 -2,-0.5 2,-0.3 -0.886 22.4-177.8-102.6 106.2 -17.9 93.5 56.8 32 33 A Y E -cd 50 78A 53 17,-1.6 19,-2.5 -2,-0.8 47,-0.2 -0.812 17.7-140.7-112.7 147.1 -19.0 91.7 53.7 33 34 A D > - 0 0 19 45,-1.7 3,-1.3 -2,-0.3 19,-0.2 -0.395 38.0 -89.4 -94.6 179.3 -17.8 91.8 50.1 34 35 A R T 3 S+ 0 0 103 19,-0.3 18,-0.1 1,-0.2 20,-0.1 0.816 117.2 56.3 -55.0 -40.4 -19.8 91.7 46.9 35 36 A L T 3 S+ 0 0 103 45,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.248 75.5 116.6 -85.1 15.4 -20.0 88.0 46.3 36 37 A V S < S- 0 0 9 -3,-1.3 44,-0.1 44,-0.1 -4,-0.0 -0.727 71.3-112.1 -86.2 128.0 -21.6 87.1 49.7 37 38 A D >> - 0 0 18 -2,-0.5 4,-2.0 -28,-0.2 3,-0.6 -0.266 13.3-128.0 -62.7 143.4 -25.1 85.6 49.3 38 39 A E H 3> S+ 0 0 139 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.831 107.3 56.3 -58.4 -41.2 -28.2 87.4 50.4 39 40 A R H 34 S+ 0 0 78 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.812 107.7 48.0 -64.9 -32.0 -29.4 84.6 52.5 40 41 A V H X4 S+ 0 0 0 -3,-0.6 3,-1.5 -29,-0.2 4,-0.4 0.941 110.7 50.4 -73.0 -47.2 -26.2 84.4 54.5 41 42 A L H >< S+ 0 0 27 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.847 101.2 62.9 -58.5 -37.8 -26.1 88.1 55.2 42 43 A A T 3< S+ 0 0 77 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.705 94.1 64.0 -63.0 -18.7 -29.8 88.1 56.4 43 44 A L T < S+ 0 0 47 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.671 85.1 87.3 -79.0 -17.7 -28.7 85.8 59.3 44 45 A A < - 0 0 1 -3,-1.6 -19,-0.2 -4,-0.4 -14,-0.1 -0.734 54.3-173.0 -89.0 118.6 -26.4 88.4 60.8 45 46 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.645 57.9 85.9 -85.4 -12.2 -28.2 90.8 63.2 46 47 A G S S- 0 0 20 -22,-0.5 -17,-0.2 -19,-0.3 2,-0.2 -0.049 98.9 -56.7 -79.4-175.3 -25.3 93.2 63.7 47 48 A E E -c 29 0A 104 -19,-2.5 -17,-3.3 1,-0.1 2,-0.6 -0.443 53.9-151.9 -63.8 126.0 -24.2 96.2 61.7 48 49 A K E -c 30 0A 88 -2,-0.2 2,-0.5 -19,-0.2 -17,-0.2 -0.911 14.1-174.5-106.1 118.8 -23.6 95.1 58.1 49 50 A V E -c 31 0A 25 -19,-2.9 -17,-1.6 -2,-0.6 2,-0.5 -0.954 23.3-132.6-117.8 120.3 -21.0 97.1 56.2 50 51 A Y E +c 32 0A 102 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.580 33.2 167.3 -71.2 118.1 -20.3 96.6 52.6 51 52 A V + 0 0 1 -19,-2.5 2,-0.3 -2,-0.5 -2,-0.1 -0.856 36.8 92.1-134.0 92.0 -16.5 96.5 52.2 52 53 A G - 0 0 16 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.1 -0.895 49.1-146.8-161.4-168.6 -15.8 95.2 48.7 53 54 A K - 0 0 46 -2,-0.3 2,-0.5 8,-0.0 -19,-0.3 -0.970 20.6-123.8-163.8 169.6 -15.1 96.1 45.1 54 55 A E 0 0 147 -2,-0.3 -2,-0.0 -20,-0.1 0, 0.0 -0.995 360.0 360.0-125.5 116.7 -15.7 95.0 41.6 55 56 A E 0 0 80 -2,-0.5 80,-0.1 79,-0.1 84,-0.0 0.313 360.0 360.0 -45.0 360.0 -12.2 94.7 40.0 56 ! 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 57 61 A K > 0 0 166 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 174.0 -9.8 100.1 45.5 58 62 A Q H > + 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.737 360.0 56.7 -85.3 -20.3 -8.2 97.5 47.8 59 63 A E H > S+ 0 0 152 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.868 108.6 52.2 -73.7 -32.6 -6.1 99.8 50.0 60 64 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.943 108.0 49.9 -63.5 -46.9 -9.4 101.6 50.7 61 65 A I H X S+ 0 0 6 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.915 109.7 52.5 -57.4 -42.8 -10.9 98.2 51.7 62 66 A H H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 108.6 48.4 -60.8 -48.0 -7.9 97.6 54.0 63 67 A R H X S+ 0 0 141 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 110.7 51.4 -61.5 -38.2 -8.2 100.9 55.8 64 68 A L H X S+ 0 0 40 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.896 109.6 50.2 -62.8 -43.5 -12.0 100.3 56.3 65 69 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.891 111.6 48.9 -61.6 -40.7 -11.3 96.9 57.8 66 70 A L H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 109.9 51.4 -66.8 -42.2 -8.7 98.4 60.1 67 71 A R H X S+ 0 0 159 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.933 114.8 41.1 -62.5 -48.3 -11.1 101.2 61.2 68 72 A H H >< S+ 0 0 10 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.916 112.2 54.8 -68.2 -42.3 -13.9 98.8 62.1 69 73 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.871 106.3 53.0 -59.6 -36.0 -11.6 96.2 63.7 70 74 A R H 3< S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.727 105.7 54.9 -72.5 -19.2 -10.1 98.9 66.0 71 75 A A T << S+ 0 0 70 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.405 107.5 47.3 -95.5 4.6 -13.6 99.9 67.2 72 76 A H S < S- 0 0 47 -3,-0.9 3,-0.1 -4,-0.4 0, 0.0 -0.941 79.6-116.8-143.3 160.6 -14.9 96.5 68.4 73 77 A P S S- 0 0 107 0, 0.0 -71,-2.1 0, 0.0 2,-0.3 0.903 102.5 -17.7 -63.5 -37.5 -13.8 93.4 70.5 74 78 A F E -a 2 0A 36 -73,-0.3 2,-0.3 -6,-0.1 -45,-0.3 -0.978 63.1-163.2-160.2 159.2 -14.1 91.5 67.2 75 79 A V E -a 3 0A 0 -73,-1.9 -71,-2.2 -2,-0.3 2,-0.5 -0.943 20.6-123.9-141.4 162.7 -15.6 91.9 63.8 76 80 A V E -ad 4 30A 0 -47,-2.2 -45,-3.8 -2,-0.3 2,-0.8 -0.953 10.8-160.7-115.1 127.0 -16.4 89.4 61.0 77 81 A R E -ad 5 31A 3 -73,-3.0 -71,-2.8 -2,-0.5 2,-0.4 -0.931 21.2-159.5-107.5 102.8 -15.0 90.0 57.5 78 82 A L E +ad 6 32A 0 -47,-2.0 -45,-1.7 -2,-0.8 2,-0.3 -0.744 14.2 176.4 -92.1 130.5 -17.3 87.8 55.4 79 83 A K E -a 7 0A 4 -73,-2.7 -71,-3.2 -2,-0.4 -70,-0.3 -0.940 35.6 -94.8-131.0 152.5 -16.2 86.6 51.9 80 84 A G S S- 0 0 20 -2,-0.3 2,-0.2 -73,-0.2 -44,-0.1 -0.326 88.5 -17.9 -65.8 147.8 -17.9 84.3 49.3 81 85 A G B S-E 9 0B 2 -72,-2.8 -72,-1.9 -46,-0.2 28,-0.3 -0.380 130.7 -8.1 62.1-124.6 -16.9 80.6 49.3 82 86 A D > - 0 0 5 3,-0.2 3,-1.1 26,-0.2 29,-0.1 -0.910 68.5-137.2-104.0 135.5 -13.7 80.1 51.2 83 87 A P T 3 S+ 0 0 1 0, 0.0 6,-0.5 0, 0.0 4,-0.2 0.719 94.4 61.2 -66.1 -20.3 -11.9 83.4 52.1 84 88 A M T 3 S+ 0 0 4 5,-0.1 253,-1.0 246,-0.1 252,-0.7 0.401 96.1 59.1 -91.7 1.9 -8.4 82.2 51.2 85 89 A V S < S- 0 0 8 -3,-1.1 -3,-0.2 250,-0.2 253,-0.1 -0.998 113.4 -6.7-131.9 134.8 -8.9 81.5 47.4 86 90 A F S S+ 0 0 50 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.739 111.7 79.7 59.6 31.3 -10.0 84.0 44.7 87 91 A G S S- 0 0 23 250,-0.2 -1,-0.1 -4,-0.2 -3,-0.0 0.295 100.9-107.0-149.0 14.1 -10.9 86.9 46.9 88 92 A R S > S+ 0 0 32 249,-0.1 4,-1.9 1,-0.1 3,-0.4 0.699 71.5 142.0 63.2 21.6 -7.7 88.8 47.9 89 93 A G H > + 0 0 2 -6,-0.5 4,-2.7 1,-0.2 5,-0.2 0.841 65.0 59.7 -62.0 -33.1 -8.1 87.3 51.4 90 94 A G H > S+ 0 0 1 247,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.904 105.7 47.6 -61.9 -40.9 -4.3 86.9 51.6 91 95 A E H > S+ 0 0 22 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.903 111.4 50.9 -66.6 -41.4 -3.8 90.6 51.1 92 96 A E H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.951 112.7 45.2 -62.6 -47.8 -6.4 91.5 53.7 93 97 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.914 113.0 51.5 -61.7 -42.0 -4.8 89.2 56.3 94 98 A L H X S+ 0 0 28 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.0 48.2 -60.3 -49.9 -1.3 90.5 55.5 95 99 A F H X S+ 0 0 27 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.910 113.5 47.7 -56.5 -46.0 -2.3 94.1 55.9 96 100 A L H ><>S+ 0 0 2 -4,-2.2 5,-2.6 -5,-0.2 3,-0.7 0.921 111.0 49.3 -64.9 -45.3 -4.1 93.4 59.2 97 101 A L H ><5S+ 0 0 26 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.920 108.2 55.3 -61.3 -40.6 -1.2 91.4 60.6 98 102 A R H 3<5S+ 0 0 156 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 108.2 49.6 -63.1 -23.2 1.2 94.2 59.6 99 103 A H T <<5S- 0 0 64 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.194 120.9-108.0-101.2 17.1 -1.0 96.6 61.6 100 104 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.726 70.1 144.3 67.4 22.7 -1.0 94.4 64.7 101 105 A V < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.839 51.6-124.0 -95.0 124.0 -4.6 93.3 64.3 102 106 A P - 0 0 57 0, 0.0 -99,-2.6 0, 0.0 2,-0.4 -0.421 32.4-166.8 -65.3 142.0 -5.2 89.7 65.4 103 107 A V E -b 3 0A 10 346,-0.3 2,-0.4 -101,-0.2 -99,-0.2 -0.991 15.2-169.1-134.6 141.4 -6.8 87.6 62.6 104 108 A E E -b 4 0A 58 -101,-2.4 -99,-2.7 -2,-0.4 2,-0.4 -0.998 16.1-144.1-129.8 128.2 -8.4 84.2 62.6 105 109 A V E -b 5 0A 21 -2,-0.4 -99,-0.2 -101,-0.2 -101,-0.1 -0.787 9.4-166.0 -95.4 132.4 -9.2 82.4 59.3 106 110 A V E -b 6 0A 0 -101,-3.2 -99,-1.9 -2,-0.4 -89,-0.1 -0.932 19.2-138.3-118.8 106.2 -12.4 80.3 59.1 107 111 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -100,-0.2 -0.045 22.5-167.4 -56.6 161.8 -12.4 78.1 56.0 108 112 A G - 0 0 2 -102,-0.1 2,-0.9 217,-0.1 219,-0.3 -0.817 36.4 -76.0-142.0-178.8 -15.6 77.6 54.0 109 113 A V - 0 0 0 -94,-0.5 217,-0.2 -28,-0.3 -28,-0.1 -0.768 58.2-132.7 -83.0 110.2 -17.1 75.5 51.2 110 114 A T > - 0 0 5 -2,-0.9 3,-2.1 215,-0.3 -29,-0.1 -0.365 9.9-122.4 -68.5 147.7 -15.4 76.9 48.2 111 115 A S G > S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.743 108.8 73.7 -58.3 -25.6 -17.5 77.9 45.1 112 116 A L G 3 S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.734 100.9 44.0 -57.8 -26.4 -15.3 75.4 43.1 113 117 A L G X S+ 0 0 8 -3,-2.1 3,-1.0 1,-0.1 -1,-0.3 0.193 82.4 106.0-105.4 13.0 -17.2 72.7 44.9 114 118 A A T < + 0 0 14 -3,-1.9 72,-0.3 1,-0.2 -1,-0.1 0.742 69.3 61.9 -68.1 -25.5 -20.6 74.2 44.5 115 119 A S T 3 S- 0 0 7 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.573 93.8-134.6 -79.9 -8.5 -21.9 71.8 41.8 116 120 A G < + 0 0 14 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.713 61.2 134.1 63.7 18.1 -21.6 68.6 43.9 117 121 A L - 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