==== 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 08-MAR-05 1WZN . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 735 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 78 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 3 3 0 0 5 1 0 0 0 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 6 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 . 3 0 0 0 0 3 6 0 0 0 6 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 3 0 0 0 3 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 0 136 0, 0.0 198,-0.1 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0 162.1 32.3 53.8 45.9 2 2 A Y >> + 0 0 65 1,-0.1 3,-1.6 4,-0.1 4,-0.7 0.558 360.0 137.1 66.8 11.1 28.8 52.3 46.5 3 3 A E G >4> + 0 0 20 1,-0.3 5,-2.0 2,-0.2 3,-0.6 0.833 69.8 58.4 -54.1 -33.7 30.3 49.3 48.3 4 4 A L G 345S+ 0 0 2 1,-0.2 -1,-0.3 3,-0.2 7,-0.2 0.761 108.5 44.2 -67.8 -25.2 27.5 49.8 50.9 5 5 A Y G <45S+ 0 0 10 -3,-1.6 70,-0.3 3,-0.1 -1,-0.2 0.420 124.5 27.8-102.1 -1.0 24.8 49.4 48.2 6 6 A T T X<5S+ 0 0 35 -4,-0.7 3,-0.9 -3,-0.6 4,-0.3 0.572 130.3 20.6-119.7 -82.0 26.2 46.4 46.3 7 7 A L T 3 5S+ 0 0 98 1,-0.2 3,-0.2 -4,-0.2 -3,-0.2 0.830 135.4 39.2 -64.3 -29.8 28.4 44.0 48.2 8 8 A L T >> S+ 0 0 39 -3,-2.2 4,-2.9 -7,-0.2 3,-0.4 0.454 84.2 94.9-107.6 -5.1 23.5 44.0 55.5 12 12 A Y H 4 S+ 0 0 20 -3,-0.4 3,-1.4 1,-0.2 -2,-0.2 0.946 110.9 47.5 -73.7 -49.7 21.2 45.5 59.9 15 15 A I H 3< S+ 0 0 1 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.883 119.0 41.8 -58.2 -38.8 23.7 48.4 59.8 16 16 A Y T 3X + 0 0 32 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.3 -0.221 69.9 133.4-108.2 45.2 20.9 50.8 59.9 17 17 A R H <> S+ 0 0 82 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.875 75.1 53.1 -56.4 -38.4 18.7 49.1 62.5 18 18 A R H > S+ 0 0 113 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.922 103.0 54.9 -65.9 -45.3 18.2 52.4 64.3 19 19 A R H 4 S+ 0 0 3 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.867 111.1 47.7 -54.7 -35.9 17.1 54.3 61.2 20 20 A I H >< S+ 0 0 60 -4,-1.5 3,-1.4 1,-0.2 4,-0.4 0.861 101.5 62.6 -73.1 -37.3 14.4 51.6 60.8 21 21 A E H 3< S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.729 113.4 36.1 -63.3 -19.9 13.2 51.7 64.4 22 22 A R T 3X S+ 0 0 95 -4,-1.0 4,-1.6 -3,-0.3 3,-0.3 0.188 80.6 107.7-119.2 18.1 12.2 55.4 64.0 23 23 A V H <> S+ 0 0 11 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.859 76.9 60.1 -63.8 -31.0 10.9 55.4 60.4 24 24 A K H > S+ 0 0 106 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.895 104.0 48.0 -65.3 -39.1 7.3 55.7 61.7 25 25 A A H > S+ 0 0 46 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.880 112.0 51.6 -67.9 -36.7 8.1 59.0 63.5 26 26 A E H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.909 109.8 46.7 -68.0 -41.2 9.8 60.3 60.3 27 27 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.804 105.5 60.8 -72.9 -24.4 6.8 59.4 58.1 28 28 A D H X S+ 0 0 94 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.932 108.5 44.8 -62.3 -43.7 4.5 61.0 60.6 29 29 A F H X S+ 0 0 7 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.907 110.4 54.0 -65.3 -43.1 6.4 64.2 59.9 30 30 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 107.5 50.6 -58.7 -42.8 6.3 63.6 56.2 31 31 A E H X S+ 0 0 59 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.834 106.1 55.3 -66.5 -30.8 2.6 63.3 56.3 32 32 A E H X S+ 0 0 89 -4,-1.4 4,-2.9 2,-0.2 5,-0.4 0.900 107.9 49.8 -67.2 -37.1 2.3 66.6 58.2 33 33 A I H X>S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-1.4 0.932 109.5 51.0 -65.0 -44.0 4.3 68.2 55.4 34 34 A F H <5S+ 0 0 12 -4,-2.3 4,-0.4 3,-0.2 6,-0.3 0.926 115.7 43.1 -56.9 -44.9 1.9 66.7 52.8 35 35 A K H <5S+ 0 0 161 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.894 127.4 26.0 -69.8 -43.0 -1.1 68.1 54.8 36 36 A E H <5S+ 0 0 85 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.794 129.6 32.8 -95.7 -32.0 0.3 71.5 55.6 37 37 A D T <5S+ 0 0 4 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.1 0.834 96.7 83.2 -96.5 -36.3 2.8 72.3 52.8 38 38 A A < - 0 0 11 -5,-1.4 101,-0.2 -4,-0.4 100,-0.1 -0.320 63.4-149.9 -66.4 152.7 1.4 70.6 49.7 39 39 A K S S+ 0 0 137 99,-3.1 2,-0.3 204,-0.1 100,-0.2 -0.052 78.3 45.1-113.2 29.2 -1.2 72.5 47.7 40 40 A R S S- 0 0 85 98,-0.4 2,-0.2 -6,-0.3 -2,-0.1 -0.960 99.9 -82.1-160.2 161.4 -2.9 69.3 46.5 41 41 A E - 0 0 122 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.533 46.2-134.9 -70.6 135.8 -4.0 66.0 47.9 42 42 A V + 0 0 16 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.861 51.5 131.2-101.3 118.4 -1.0 63.6 48.1 43 43 A R + 0 0 145 -2,-0.6 22,-3.1 1,-0.3 2,-0.5 0.622 61.3 54.0-127.1 -46.9 -1.6 60.1 46.8 44 44 A R E -a 65 0A 46 20,-0.2 63,-2.0 22,-0.1 64,-1.4 -0.877 65.5-175.0-104.2 122.8 1.2 59.1 44.4 45 45 A V E -ab 66 108A 0 20,-2.5 22,-2.5 -2,-0.5 2,-0.6 -0.938 19.0-152.0-122.0 138.2 4.8 59.5 45.6 46 46 A L E -ab 67 109A 0 62,-2.2 64,-2.8 -2,-0.4 2,-0.8 -0.943 13.3-160.7-106.4 117.4 8.1 59.0 43.8 47 47 A D E > -ab 68 110A 0 20,-3.2 22,-2.3 -2,-0.6 3,-0.6 -0.869 11.6-152.7-104.8 103.9 10.8 57.9 46.3 48 48 A L E 3 S+a 69 0A 0 62,-2.9 64,-0.5 -2,-0.8 22,-0.1 -0.542 74.8 7.0 -79.5 139.4 14.2 58.6 44.7 49 49 A A T 3 S+ 0 0 0 20,-1.4 21,-0.3 -2,-0.2 -1,-0.2 0.955 80.6 175.2 53.2 53.9 17.3 56.6 45.7 50 50 A C X - 0 0 0 19,-2.0 3,-2.4 -3,-0.6 4,-0.3 0.561 7.5-174.5 -68.3 -13.2 15.0 54.4 47.7 51 51 A G T 3 S- 0 0 0 1,-0.3 28,-0.3 18,-0.2 -1,-0.2 -0.232 71.0 -11.0 54.4-135.4 17.6 51.9 48.7 52 52 A T T 3 S- 0 0 0 26,-0.1 -1,-0.3 27,-0.1 30,-0.1 0.335 101.2-111.5 -77.4 6.5 16.1 48.9 50.6 53 53 A G <> + 0 0 0 -3,-2.4 4,-3.1 3,-0.1 5,-0.4 0.742 61.4 155.8 71.7 27.6 12.9 50.9 50.8 54 54 A I H > S+ 0 0 9 -4,-0.3 4,-1.2 1,-0.2 -3,-0.1 0.953 84.3 24.4 -51.0 -61.1 12.8 51.6 54.5 55 55 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.810 117.8 66.7 -76.8 -23.4 10.6 54.8 54.3 56 56 A T H > S+ 0 0 0 -6,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.932 104.2 42.2 -57.6 -51.0 9.2 53.6 51.0 57 57 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.861 111.2 55.9 -66.8 -35.9 7.4 50.6 52.6 58 58 A E H X S+ 0 0 6 -4,-1.2 4,-0.8 -5,-0.4 -2,-0.2 0.925 110.0 46.0 -63.1 -42.7 6.3 52.8 55.5 59 59 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-0.7 0.914 113.1 50.1 -64.7 -42.6 4.6 55.2 53.1 60 60 A A H ><5S+ 0 0 13 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.916 104.2 58.1 -61.9 -43.4 3.1 52.3 51.2 61 61 A E H 3<5S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 102.7 56.0 -56.1 -27.4 1.7 50.8 54.4 62 62 A R T <<5S- 0 0 68 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.415 128.0 -93.7 -92.4 1.1 -0.2 54.0 54.9 63 63 A G T < 5S+ 0 0 68 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.376 76.7 139.4 110.5 -3.1 -2.0 53.9 51.6 64 64 A Y < - 0 0 34 -5,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.446 55.6-125.7 -73.3 148.1 0.3 56.0 49.3 65 65 A E E -a 44 0A 108 -22,-3.1 -20,-2.5 -2,-0.1 2,-0.4 -0.865 42.2-167.9 -92.3 107.0 0.8 54.7 45.7 66 66 A V E -a 45 0A 5 -2,-0.9 25,-1.9 23,-0.5 2,-0.5 -0.818 25.6-168.6-111.7 141.2 4.6 54.6 45.7 67 67 A V E -ac 46 91A 0 -22,-2.5 -20,-3.2 -2,-0.4 2,-0.4 -0.993 16.1-160.6-119.3 123.3 7.2 54.3 43.0 68 68 A G E -ac 47 92A 0 23,-2.6 25,-3.3 -2,-0.5 2,-0.4 -0.908 5.4-168.9-110.5 136.5 10.8 53.7 44.2 69 69 A L E +ac 48 93A 10 -22,-2.3 -19,-2.0 -2,-0.4 -20,-1.4 -0.978 11.0 165.7-125.2 133.5 13.9 54.3 42.1 70 70 A D E - c 0 94A 0 23,-2.2 25,-1.8 -2,-0.4 26,-0.1 -0.999 38.2-136.7-147.2 147.5 17.5 53.2 42.8 71 71 A L S S+ 0 0 50 -2,-0.3 2,-0.6 23,-0.2 25,-0.1 0.822 89.5 67.8 -68.7 -32.0 20.7 52.9 40.9 72 72 A H >> - 0 0 22 1,-0.1 4,-1.8 23,-0.1 3,-1.0 -0.827 59.1-163.1-105.4 120.1 21.6 49.6 42.5 73 73 A E H 3> S+ 0 0 86 -2,-0.6 4,-2.3 1,-0.3 5,-0.1 0.797 92.3 66.3 -60.9 -31.1 19.6 46.4 41.8 74 74 A E H 3> S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.859 105.3 42.7 -61.7 -34.5 21.2 44.9 44.9 75 75 A M H X> S+ 0 0 0 -3,-1.0 4,-2.0 -70,-0.3 3,-0.6 0.914 112.4 52.2 -76.1 -44.9 19.3 47.4 47.1 76 76 A L H 3X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.830 100.4 64.1 -59.7 -33.0 16.1 47.0 45.1 77 77 A R H 3X S+ 0 0 162 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.918 106.3 43.6 -57.2 -43.4 16.3 43.2 45.6 78 78 A V H S+ 0 0 6 -4,-2.5 5,-2.8 -5,-0.2 4,-0.4 0.931 111.1 47.6 -62.5 -45.2 7.4 44.5 50.1 84 84 A K H ><5S+ 0 0 174 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.937 110.8 51.3 -61.0 -46.8 6.3 41.0 49.0 85 85 A E H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 115.2 42.7 -60.3 -32.6 6.6 39.7 52.6 86 86 A R T 3<5S- 0 0 97 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.370 110.6-120.4 -97.0 5.7 4.4 42.6 53.8 87 87 A N T < 5 + 0 0 147 -3,-1.4 2,-0.4 -4,-0.4 -3,-0.2 0.834 60.6 151.2 59.3 35.4 1.9 42.4 50.9 88 88 A L < - 0 0 31 -5,-2.8 2,-0.8 -6,-0.2 -1,-0.2 -0.832 42.3-139.6-101.0 134.6 2.7 46.0 49.9 89 89 A K + 0 0 200 -2,-0.4 -23,-0.5 -29,-0.1 2,-0.4 -0.841 37.8 153.4 -98.0 106.9 2.3 46.9 46.3 90 90 A I - 0 0 26 -2,-0.8 2,-0.8 -25,-0.1 -23,-0.2 -0.994 42.0-131.7-134.5 138.9 5.2 49.2 45.2 91 91 A E E -c 67 0A 100 -25,-1.9 -23,-2.6 -2,-0.4 2,-0.5 -0.824 26.6-166.6 -92.7 108.9 6.7 49.7 41.8 92 92 A F E -c 68 0A 15 -2,-0.8 2,-0.3 -25,-0.2 -23,-0.2 -0.857 7.5-175.7 -99.6 129.5 10.5 49.5 42.2 93 93 A L E -c 69 0A 50 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.4 -0.948 20.8-134.7-126.5 145.9 12.6 50.7 39.3 94 94 A Q E +c 70 0A 102 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.792 52.8 100.3 -97.9 139.7 16.4 50.7 38.6 95 95 A G S S- 0 0 15 -25,-1.8 2,-0.4 -2,-0.4 -46,-0.2 -0.882 70.6 -76.1 162.8 167.7 17.9 53.8 37.2 96 96 A D > - 0 0 47 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.745 31.4-140.0 -89.1 131.0 19.9 57.0 37.9 97 97 A V G > S+ 0 0 8 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.787 102.6 63.4 -61.3 -26.5 17.9 59.8 39.6 98 98 A L G 3 S+ 0 0 15 1,-0.2 -1,-0.3 32,-0.0 32,-0.0 0.556 103.3 49.8 -75.3 -6.0 19.6 62.3 37.3 99 99 A E G < S+ 0 0 137 -3,-1.9 -1,-0.2 31,-0.0 -2,-0.2 0.222 76.0 131.8-116.1 12.9 18.0 60.6 34.3 100 100 A I < - 0 0 10 -3,-1.1 -3,-0.0 1,-0.1 34,-0.0 -0.316 33.0-172.0 -64.6 152.7 14.4 60.5 35.4 101 101 A A + 0 0 63 33,-0.0 -1,-0.1 2,-0.0 2,-0.1 0.058 28.0 144.2-135.0 25.3 11.9 61.7 32.7 102 102 A F - 0 0 42 1,-0.1 2,-0.6 28,-0.1 33,-0.1 -0.405 38.0-147.1 -67.0 142.6 8.6 61.8 34.6 103 103 A K - 0 0 119 31,-0.1 31,-0.3 1,-0.1 30,-0.1 -0.899 58.8 -47.6-122.9 105.9 6.4 64.6 33.6 104 104 A N S S+ 0 0 98 29,-3.5 31,-0.2 -2,-0.6 30,-0.2 0.877 99.2 120.0 41.0 57.0 4.1 66.2 36.1 105 105 A E + 0 0 69 29,-1.9 2,-0.4 31,-0.1 30,-0.2 0.380 47.7 75.1-130.2 4.8 2.8 62.9 37.4 106 106 A F E - d 0 135A 0 28,-1.9 30,-2.6 1,-0.1 -61,-0.2 -0.952 57.3-152.9-122.2 140.6 3.6 62.7 41.1 107 107 A D E S+ 0 0 4 -63,-2.0 33,-1.7 -2,-0.4 2,-0.3 0.758 88.1 8.0 -77.2 -26.9 1.9 64.5 44.0 108 108 A A E -bd 45 140A 0 -64,-1.4 -62,-2.2 31,-0.2 2,-0.4 -0.992 61.1-156.0-153.0 152.1 5.2 64.3 45.9 109 109 A V E -bd 46 141A 0 31,-2.5 33,-2.2 -2,-0.3 2,-0.3 -0.997 18.6-170.4-130.4 133.4 8.8 63.3 45.4 110 110 A T E -bd 47 142A 0 -64,-2.8 -62,-2.9 -2,-0.4 2,-0.3 -0.896 19.5-173.7-126.6 155.6 11.1 62.3 48.2 111 111 A M E - d 0 143A 0 31,-1.9 33,-1.0 -2,-0.3 2,-0.3 -0.834 25.7-160.6-146.9 103.2 14.7 61.6 48.7 112 112 A F + 0 0 0 -64,-0.5 3,-0.2 -2,-0.3 31,-0.1 -0.650 51.2 21.2 -98.8 147.2 15.4 60.2 52.2 113 113 A F S S- 0 0 45 -2,-0.3 -1,-0.2 1,-0.2 32,-0.2 0.953 117.4 -56.0 71.5 59.4 18.5 59.9 54.4 114 114 A S S > S+ 0 0 24 30,-1.7 3,-1.7 -3,-0.2 -1,-0.2 0.569 84.7 141.6 59.8 16.4 21.1 62.4 53.2 115 115 A T G > + 0 0 1 1,-0.3 3,-2.0 29,-0.2 4,-0.3 0.715 56.0 75.2 -64.7 -19.2 21.3 61.3 49.6 116 116 A I G > S+ 0 0 0 28,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.792 82.5 73.9 -62.5 -20.0 21.7 64.8 48.2 117 117 A M G < S+ 0 0 26 -3,-1.7 85,-2.8 1,-0.3 -1,-0.3 0.675 81.7 67.6 -65.9 -16.9 25.3 64.6 49.5 118 118 A Y G < S+ 0 0 39 -3,-2.0 2,-0.4 83,-0.2 -1,-0.3 0.636 94.1 73.6 -76.8 -10.8 26.2 62.2 46.7 119 119 A F S < S- 0 0 16 -3,-1.8 83,-0.1 -4,-0.3 2,-0.0 -0.869 72.5-141.6-112.0 135.2 25.7 65.1 44.2 120 120 A D > - 0 0 51 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.199 45.7 -83.8 -78.4 179.2 27.9 68.1 43.5 121 121 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 128.1 47.0 -52.0 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