==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAR-10 3MB5 . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR A.GUELORGET,B.GOLINELLI-PIMPANEAU . 256 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 2 1 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 . 2 0 1 0 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 1 A M 0 0 114 0, 0.0 2,-0.2 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 160.0 -40.2 -59.2 -19.0 2 2 A I - 0 0 0 40,-3.2 39,-3.3 37,-0.3 2,-0.3 -0.542 360.0-161.5 -77.8 138.3 -38.3 -56.6 -21.0 3 3 A R > - 0 0 146 -2,-0.2 3,-2.1 37,-0.2 19,-0.2 -0.805 32.4 -82.6-118.5 158.3 -40.3 -54.2 -23.2 4 4 A E T 3 S+ 0 0 109 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.351 118.5 30.4 -54.7 136.2 -39.4 -51.9 -26.1 5 5 A G T 3 S+ 0 0 48 17,-3.3 -1,-0.2 1,-0.4 2,-0.1 0.146 91.9 120.9 95.9 -19.6 -38.1 -48.6 -24.7 6 6 A D < - 0 0 68 -3,-2.1 16,-3.2 15,-0.1 -1,-0.4 -0.407 62.6-122.4 -69.8 151.7 -36.6 -50.2 -21.5 7 7 A K E +A 21 0A 58 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.763 33.2 176.5 -94.6 143.7 -32.9 -49.9 -20.9 8 8 A V E -A 20 0A 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.5 -0.958 28.3-127.2-138.0 160.2 -30.7 -52.9 -20.5 9 9 A V E -AB 19 59A 0 50,-3.0 50,-3.1 -2,-0.3 2,-0.5 -0.956 21.8-158.6-104.5 127.8 -27.0 -53.7 -20.0 10 10 A L E -AB 18 58A 0 8,-2.9 8,-2.2 -2,-0.5 2,-0.6 -0.927 3.8-156.3-105.5 131.4 -25.5 -56.1 -22.5 11 11 A V E -AB 17 57A 24 46,-2.5 46,-2.5 -2,-0.5 6,-0.2 -0.936 9.5-149.0-112.3 118.7 -22.3 -57.9 -21.4 12 12 A D > - 0 0 4 4,-2.6 3,-1.9 -2,-0.6 44,-0.1 -0.140 35.6 -93.1 -79.7 172.5 -20.1 -59.2 -24.2 13 13 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.704 126.7 55.2 -65.6 -16.1 -17.9 -62.3 -23.9 14 14 A R T 3 S- 0 0 164 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.467 122.2-106.0 -87.8 -4.8 -14.9 -60.2 -22.8 15 15 A G S < S+ 0 0 47 -3,-1.9 2,-0.2 1,-0.3 0, 0.0 0.441 71.1 146.9 94.2 2.7 -17.0 -58.7 -20.0 16 16 A K - 0 0 106 -5,-0.1 -4,-2.6 1,-0.1 2,-0.3 -0.507 38.9-138.1 -75.6 138.1 -17.5 -55.3 -21.6 17 17 A R E -A 11 0A 66 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.763 16.1-169.3-102.1 143.6 -20.8 -53.6 -20.9 18 18 A Y E -A 10 0A 32 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.7 -0.990 11.0-154.0-127.0 122.2 -23.1 -51.7 -23.3 19 19 A L E +A 9 0A 25 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.847 32.7 164.2 -98.4 109.5 -26.0 -49.7 -21.8 20 20 A I E -A 8 0A 9 -12,-2.6 -12,-2.4 -2,-0.7 2,-0.5 -0.805 41.2-118.4-127.4 160.5 -28.6 -49.5 -24.5 21 21 A T E -A 7 0A 59 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.892 38.3-118.4 -96.1 133.0 -32.3 -48.7 -25.1 22 22 A V + 0 0 1 -16,-3.2 -17,-3.3 -2,-0.5 2,-0.2 -0.581 55.1 137.0 -74.5 121.0 -34.3 -51.6 -26.4 23 23 A S - 0 0 28 -2,-0.4 2,-1.0 -19,-0.2 16,-0.2 -0.825 65.9 -87.5-145.1-176.2 -35.8 -50.8 -29.9 24 24 A K S S+ 0 0 127 -2,-0.2 2,-0.3 12,-0.1 -2,-0.1 -0.711 87.9 101.7-100.8 76.1 -36.2 -52.5 -33.2 25 25 A R S S- 0 0 117 -2,-1.0 11,-1.9 9,-0.1 12,-0.4 -0.958 75.3 -97.6-148.2 163.7 -32.9 -51.5 -34.7 26 26 A D E -D 35 0B 62 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.691 29.0-155.1 -83.4 141.2 -29.5 -53.0 -35.4 27 27 A F E -D 34 0B 35 7,-2.6 7,-3.0 -2,-0.3 2,-0.4 -0.980 12.1-144.4-119.9 118.2 -26.7 -52.3 -32.8 28 28 A H E +D 33 0B 133 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.682 25.2 165.5 -88.3 130.3 -23.2 -52.5 -34.2 29 29 A T E > -D 32 0B 24 3,-1.2 3,-1.6 -2,-0.4 -2,-0.0 -0.877 52.5-105.8-130.6 169.8 -20.3 -53.9 -32.1 30 30 A D T 3 S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.468 123.6 54.4 -70.6 -4.2 -16.7 -55.1 -32.8 31 31 A L T 3 S- 0 0 17 1,-0.5 23,-0.5 23,-0.0 21,-0.5 0.130 124.5 -85.1-115.4 18.6 -18.2 -58.6 -32.3 32 32 A G E < -D 29 0B 3 -3,-1.6 -3,-1.2 19,-0.1 -1,-0.5 -0.469 60.0 -40.9 108.5-179.5 -20.9 -58.2 -34.9 33 33 A I E -D 28 0B 46 -5,-0.2 18,-1.6 -2,-0.2 2,-0.4 -0.679 44.8-154.8 -92.0 132.2 -24.5 -56.9 -35.3 34 34 A L E -D 27 0B 0 -7,-3.0 -7,-2.6 -2,-0.4 2,-1.0 -0.890 12.6-140.8-105.3 137.2 -27.1 -57.3 -32.6 35 35 A K E > -D 26 0B 105 -2,-0.4 3,-2.1 14,-0.4 4,-0.2 -0.808 14.8-165.4 -91.8 97.3 -30.8 -57.3 -33.4 36 36 A L G >> S+ 0 0 0 -11,-1.9 3,-1.9 -2,-1.0 4,-0.5 0.772 81.2 72.7 -60.6 -23.2 -32.1 -55.3 -30.4 37 37 A E G >4 S+ 0 0 107 -12,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.828 83.6 70.2 -56.9 -31.3 -35.7 -56.5 -31.1 38 38 A E G <4 S+ 0 0 98 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.669 89.9 62.1 -61.4 -17.4 -34.7 -59.9 -29.9 39 39 A I G X4 S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.2 -37,-0.3 0.799 77.4 103.6 -79.9 -28.2 -34.5 -58.5 -26.4 40 40 A I T << S+ 0 0 55 -3,-1.2 -37,-0.2 -4,-0.5 3,-0.1 -0.332 91.2 14.2 -59.3 126.9 -38.2 -57.6 -26.3 41 41 A G T 3 S+ 0 0 37 -39,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.425 102.0 117.2 84.3 1.2 -40.1 -60.2 -24.2 42 42 A R < - 0 0 87 -3,-2.3 -40,-3.2 -40,-0.2 -1,-0.3 -0.451 58.9-127.0 -89.2 170.9 -36.9 -61.7 -22.6 43 43 A N > - 0 0 83 -42,-0.2 3,-1.9 -2,-0.1 15,-0.2 -0.871 33.7 -87.9-115.1 153.0 -36.0 -61.7 -18.9 44 44 A F T 3 S+ 0 0 61 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.289 113.9 41.6 -56.9 142.2 -32.8 -60.5 -17.3 45 45 A G T 3 S+ 0 0 63 13,-3.1 -1,-0.2 1,-0.4 14,-0.1 0.062 93.9 104.4 100.1 -22.1 -30.2 -63.2 -17.1 46 46 A E < - 0 0 73 -3,-1.9 12,-3.0 12,-0.1 -1,-0.4 -0.130 58.6-140.3 -79.7-176.9 -30.9 -64.4 -20.6 47 47 A A E -C 57 0A 23 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.944 12.0-155.9-144.5 160.0 -28.8 -63.7 -23.7 48 48 A I E -C 56 0A 6 8,-2.3 8,-3.4 -2,-0.3 2,-0.4 -0.895 20.1-131.6-127.3 163.5 -28.8 -62.8 -27.4 49 49 A K E -C 55 0A 122 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.918 13.8-126.0-116.8 148.6 -26.1 -63.5 -30.1 50 50 A S > - 0 0 7 4,-2.3 3,-2.1 -2,-0.4 -16,-0.2 -0.266 42.1 -94.4 -76.0 173.9 -24.6 -61.2 -32.7 51 51 A H T 3 S+ 0 0 123 -18,-1.6 -19,-0.1 1,-0.3 -17,-0.1 0.735 129.8 56.8 -65.1 -19.6 -24.6 -62.1 -36.4 52 52 A K T 3 S- 0 0 133 -21,-0.5 -1,-0.3 -19,-0.1 -20,-0.1 0.351 122.8-107.7 -89.2 4.2 -21.1 -63.5 -35.8 53 53 A G < + 0 0 43 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.583 68.8 145.6 81.6 14.6 -22.5 -65.8 -33.0 54 54 A H - 0 0 72 -23,-0.5 -4,-2.3 1,-0.0 2,-0.3 -0.700 47.3-123.1 -86.1 136.2 -21.0 -64.0 -30.0 55 55 A E E - C 0 49A 71 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.594 20.8-166.9 -86.9 135.4 -23.2 -64.1 -26.9 56 56 A F E - C 0 48A 0 -8,-3.4 -8,-2.3 -2,-0.3 2,-0.2 -0.985 15.6-144.9-120.5 119.1 -24.3 -60.9 -25.1 57 57 A K E -BC 11 47A 94 -46,-2.5 -46,-2.5 -2,-0.5 2,-0.5 -0.585 13.3-129.6 -89.2 142.4 -25.8 -61.4 -21.7 58 58 A I E +B 10 0A 0 -12,-3.0 -13,-3.1 -2,-0.2 2,-0.3 -0.840 30.8 171.1-103.6 120.9 -28.7 -59.2 -20.5 59 59 A L E -B 9 0A 82 -50,-3.1 -50,-3.0 -2,-0.5 3,-0.0 -0.914 37.8-106.1-125.4 153.8 -28.6 -57.4 -17.1 60 60 A R - 0 0 164 -2,-0.3 -52,-0.1 -52,-0.2 2,-0.1 -0.607 46.8-106.7 -75.9 130.9 -30.7 -54.8 -15.4 61 61 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.393 41.1-170.8 -63.2 135.0 -29.0 -51.4 -15.4 62 62 A R >> - 0 0 175 -2,-0.1 4,-1.8 1,-0.0 3,-1.2 -0.708 41.9 -94.2-116.7 170.5 -27.7 -50.4 -12.0 63 63 A I H 3> S+ 0 0 30 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.869 124.3 60.3 -56.6 -35.1 -26.2 -47.2 -10.7 64 64 A V H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.851 104.8 49.9 -61.7 -31.2 -22.7 -48.5 -11.5 65 65 A D H <> S+ 0 0 11 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.926 111.1 46.7 -74.1 -43.9 -23.7 -48.9 -15.2 66 66 A Y H X S+ 0 0 33 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.928 114.6 47.8 -63.9 -43.8 -25.0 -45.4 -15.5 67 67 A L H < S+ 0 0 19 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.919 115.3 45.2 -63.0 -41.3 -22.0 -43.9 -13.7 68 68 A D H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.819 121.0 37.3 -71.7 -29.4 -19.6 -45.9 -15.9 69 69 A K H < S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.408 86.1 120.3-109.1 0.6 -21.3 -45.2 -19.2 70 70 A M S < S- 0 0 11 -4,-1.2 2,-0.4 -3,-0.3 35,-0.0 -0.194 72.9 -97.2 -63.5 157.4 -22.5 -41.6 -18.9 71 71 A K - 0 0 140 62,-0.2 2,-0.5 33,-0.1 -1,-0.1 -0.620 41.5-147.4 -75.4 130.2 -21.4 -38.9 -21.2 72 72 A R + 0 0 134 -2,-0.4 3,-0.1 1,-0.1 31,-0.0 -0.881 34.5 147.0-108.7 130.6 -18.4 -36.9 -19.7 73 73 A G + 0 0 43 1,-0.6 3,-0.1 -2,-0.5 -1,-0.1 0.371 66.6 29.6-117.0-101.2 -17.7 -33.2 -20.3 74 74 A P S S- 0 0 15 0, 0.0 -1,-0.6 0, 0.0 30,-0.3 -0.313 112.5 -71.0 -61.2 148.6 -16.2 -31.3 -17.4 75 75 A Q - 0 0 143 -3,-0.1 29,-0.2 1,-0.1 2,-0.1 -0.156 57.5-135.5 -46.2 121.5 -13.9 -33.5 -15.2 76 76 A I - 0 0 16 -3,-0.1 2,-0.5 27,-0.1 -1,-0.1 -0.411 16.3-107.8 -78.1 154.8 -16.1 -35.9 -13.1 77 77 A V - 0 0 5 180,-2.2 -1,-0.1 -2,-0.1 92,-0.0 -0.756 43.3-116.3 -78.7 128.2 -15.7 -36.6 -9.4 78 78 A H >> - 0 0 65 -2,-0.5 4,-2.2 1,-0.1 3,-1.3 -0.344 18.1-116.8 -65.7 144.1 -14.3 -40.2 -9.1 79 79 A P H 3> S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.806 113.7 60.9 -52.2 -33.1 -16.5 -42.8 -7.4 80 80 A K H 3> S+ 0 0 17 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.851 108.8 43.0 -64.2 -33.3 -14.0 -43.2 -4.6 81 81 A D H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.912 112.6 50.6 -81.7 -41.5 -14.4 -39.6 -3.7 82 82 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.883 108.0 56.9 -57.9 -38.1 -18.2 -39.6 -4.0 83 83 A A H X S+ 0 0 40 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.919 109.1 43.3 -61.3 -44.4 -18.1 -42.7 -1.8 84 84 A L H X S+ 0 0 33 -4,-1.4 4,-2.7 2,-0.2 5,-0.4 0.844 110.6 56.0 -74.3 -30.6 -16.2 -40.9 1.0 85 85 A I H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 6,-0.3 0.960 113.1 41.8 -59.8 -48.2 -18.5 -37.8 0.7 86 86 A V H <>S+ 0 0 21 -4,-2.6 5,-2.0 1,-0.2 4,-0.5 0.914 118.6 46.4 -66.9 -42.7 -21.5 -39.9 1.2 87 87 A A H ><5S+ 0 0 64 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.962 116.5 39.1 -67.0 -50.2 -19.9 -42.0 4.0 88 88 A Y H 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 120.4 44.2 -83.2 -22.1 -18.4 -39.2 6.1 89 89 A A T 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.440 107.5-126.5 -91.4 -2.4 -21.3 -36.7 5.8 90 90 A G T < 5 - 0 0 40 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.871 32.1-166.8 62.7 40.5 -23.8 -39.6 6.4 91 91 A I < - 0 0 10 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.0 -0.413 16.1-179.0 -69.0 132.9 -25.7 -38.8 3.2 92 92 A S > - 0 0 52 -2,-0.1 3,-2.1 1,-0.0 -1,-0.0 -0.890 34.4 -74.4-138.6 155.2 -29.0 -40.8 3.5 93 93 A P T 3 S+ 0 0 108 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.268 117.1 25.0 -48.6 132.5 -32.3 -41.6 1.8 94 94 A G T 3 S+ 0 0 45 21,-2.9 21,-0.1 1,-0.3 22,-0.1 0.228 88.1 142.9 93.1 -9.9 -34.6 -38.6 1.9 95 95 A D < - 0 0 20 -3,-2.1 25,-2.3 24,-0.1 2,-0.6 -0.237 47.0-135.7 -64.4 153.5 -31.9 -35.9 2.2 96 96 A F E -e 120 0C 52 23,-0.2 68,-2.3 66,-0.1 69,-1.3 -0.960 29.2-174.0-109.4 116.5 -32.1 -32.5 0.6 97 97 A I E -ef 121 165C 0 23,-2.9 25,-2.7 -2,-0.6 2,-0.5 -0.927 22.3-156.4-117.5 137.5 -28.8 -31.5 -1.0 98 98 A V E -ef 122 166C 0 67,-2.4 69,-2.8 -2,-0.4 2,-0.3 -0.964 25.6-176.8-104.6 126.2 -27.6 -28.4 -2.7 99 99 A E E -ef 123 167C 1 23,-2.8 25,-3.0 -2,-0.5 2,-0.3 -0.924 10.3-139.0-120.1 147.5 -24.8 -29.2 -5.1 100 100 A A E S+ef 124 168C 1 67,-1.9 69,-2.8 -2,-0.3 25,-0.1 -0.929 70.7 14.5-159.1 144.9 -22.6 -27.0 -7.3 101 101 A G - 0 0 1 23,-0.7 -1,-0.3 -2,-0.3 24,-0.2 0.690 59.9-156.9 -89.2 155.5 -21.4 -27.1 -10.0 102 102 A V > + 0 0 0 22,-1.6 3,-2.4 -3,-0.2 6,-0.4 0.857 30.7 166.9 -59.2 -35.6 -23.4 -29.8 -11.8 103 103 A G T 3 S- 0 0 0 1,-0.3 31,-0.4 154,-0.2 -1,-0.2 -0.392 74.7 -18.9 61.3-124.6 -20.5 -30.3 -14.3 104 104 A S T 3 S- 0 0 0 -30,-0.3 -1,-0.3 -2,-0.2 33,-0.2 0.517 94.0-112.8 -87.9 -10.7 -21.2 -33.6 -16.2 105 105 A G S <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.2 5,-0.2 0.578 78.5 128.0 87.2 13.5 -23.6 -34.8 -13.5 106 106 A A H > S+ 0 0 5 -4,-0.2 4,-2.0 2,-0.2 5,-0.1 0.970 80.6 37.9 -67.7 -51.6 -21.4 -37.6 -12.3 107 107 A L H > S+ 0 0 1 150,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.900 115.2 57.6 -61.7 -39.6 -21.5 -36.6 -8.6 108 108 A T H > S+ 0 0 0 -6,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.910 106.6 48.1 -56.5 -44.9 -25.2 -35.6 -9.1 109 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.913 112.2 48.6 -64.0 -44.6 -26.0 -39.2 -10.3 110 110 A F H X S+ 0 0 42 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.949 116.5 42.1 -60.1 -46.4 -24.2 -40.7 -7.3 111 111 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.913 111.9 54.7 -69.5 -40.8 -26.0 -38.4 -4.8 112 112 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.895 107.3 51.2 -60.7 -41.1 -29.4 -38.7 -6.5 113 113 A N H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 111.4 47.3 -60.5 -45.2 -29.2 -42.5 -6.2 114 114 A I H < S+ 0 0 50 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.2 50.9 -65.9 -42.0 -28.4 -42.4 -2.5 115 115 A V H < S- 0 0 1 -4,-2.6 -21,-2.9 -22,-0.2 3,-0.3 0.751 101.0-150.9 -74.2 -19.3 -31.1 -39.9 -1.6 116 116 A G >< - 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