==== 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 28-AUG-06 2I6G . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 377 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 0 1 4 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 4 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 . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 0 A G 0 0 130 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.2 31.8 -0.5 -1.3 2 1 A X + 0 0 180 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.270 360.0 179.1 -60.8 129.0 32.7 -1.0 2.3 3 2 A T - 0 0 102 -2,-0.0 2,-0.2 3,-0.0 -1,-0.0 -0.939 28.4-138.5-124.1 108.0 33.5 2.1 4.5 4 3 A V - 0 0 76 -2,-0.4 2,-1.9 1,-0.1 5,-0.2 -0.444 11.7-125.2 -69.3 136.7 34.2 0.6 8.0 5 4 A R + 0 0 76 46,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.508 59.4 139.0 -85.8 71.9 32.6 2.6 10.8 6 5 A D S > S- 0 0 37 -2,-1.9 4,-1.9 45,-0.0 3,-0.4 -0.280 73.3 -72.9 -99.3-171.4 35.8 3.2 12.8 7 6 A E H > S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 12,-0.2 0.794 131.8 51.0 -58.3 -30.7 37.1 6.3 14.6 8 7 A N H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 105.0 56.1 -78.3 -34.0 37.8 8.1 11.4 9 8 A Y H > S+ 0 0 44 -3,-0.4 4,-2.4 -5,-0.2 5,-0.2 0.959 109.8 45.8 -58.3 -51.5 34.4 7.4 9.9 10 9 A F H X>S+ 0 0 12 -4,-1.9 4,-2.3 1,-0.2 5,-0.6 0.884 113.1 48.2 -65.8 -36.9 32.7 9.1 12.9 11 10 A T H X5S+ 0 0 10 -4,-1.6 4,-1.4 3,-0.2 -1,-0.2 0.911 114.7 46.5 -69.2 -39.7 35.0 12.2 13.0 12 11 A E H <5S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.9 40.3 -66.2 -41.8 34.6 12.7 9.3 13 12 A X H <5S+ 0 0 146 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.866 133.8 15.2 -78.7 -37.2 30.8 12.3 9.3 14 13 A Y H <5S- 0 0 11 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.558 86.8-132.9-119.0 -12.4 29.8 14.1 12.5 15 14 A G << + 0 0 15 -4,-1.4 183,-2.1 -5,-0.6 -4,-0.2 0.766 52.9 144.2 65.8 28.7 32.8 16.2 13.5 16 15 A L B -A 197 0A 18 -6,-0.5 181,-0.2 181,-0.2 -1,-0.2 -0.472 64.3 -74.8 -89.8 166.3 32.9 15.2 17.2 17 16 A T - 0 0 39 179,-2.1 -1,-0.2 -2,-0.2 3,-0.1 -0.374 67.1 -91.3 -61.0 144.5 36.1 14.8 19.1 18 17 A R - 0 0 62 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.161 47.2 -85.1 -64.1 145.8 37.8 11.5 18.1 19 18 A T - 0 0 5 -12,-0.2 -1,-0.1 25,-0.2 26,-0.1 -0.235 60.4 -94.8 -45.7 131.9 37.2 8.2 19.9 20 19 A H >> - 0 0 31 1,-0.1 4,-2.1 -3,-0.1 3,-1.0 -0.243 26.9-130.5 -57.9 133.3 39.6 8.1 22.9 21 20 A S H 3> S+ 0 0 82 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.800 107.7 54.1 -59.1 -27.7 42.8 6.2 22.0 22 21 A D H 3> S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.743 105.6 52.6 -77.8 -25.6 42.5 4.0 25.2 23 22 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.917 110.1 49.0 -71.2 -43.9 39.0 3.0 24.1 24 23 A L H X S+ 0 0 21 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.918 115.1 44.2 -57.6 -44.2 40.5 2.0 20.7 25 24 A A H >< S+ 0 0 22 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.918 111.7 52.1 -70.8 -41.5 43.3 0.0 22.5 26 25 A A H >X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.3 3,-2.1 0.888 100.8 62.9 -60.5 -38.5 40.9 -1.6 25.0 27 26 A A H 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.743 95.0 61.5 -61.3 -22.7 38.7 -2.8 22.1 28 27 A X T << S+ 0 0 213 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.668 117.8 27.6 -76.1 -15.4 41.6 -4.9 20.9 29 28 A V T <4 S+ 0 0 79 -3,-2.1 2,-0.6 -4,-0.4 -2,-0.2 0.683 105.9 76.2-117.2 -27.3 41.6 -6.9 24.1 30 29 A V S < S- 0 0 3 -4,-3.0 -1,-0.1 3,-0.0 3,-0.1 -0.779 79.8-131.1 -90.6 116.3 38.0 -6.8 25.4 31 30 A A - 0 0 72 -2,-0.6 -3,-0.1 1,-0.1 -2,-0.1 -0.371 39.2 -86.4 -63.1 140.7 35.7 -9.1 23.4 32 31 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.185 76.2 121.1 -47.0 137.8 32.5 -7.5 22.3 33 32 A G - 0 0 15 -3,-0.1 22,-1.9 66,-0.0 2,-0.5 -0.940 64.6 -27.7-173.6-164.1 29.8 -7.7 24.9 34 33 A R E -b 55 0B 101 -2,-0.3 64,-2.3 20,-0.2 65,-1.8 -0.581 66.3-173.1 -76.8 118.8 27.5 -5.8 27.2 35 34 A T E -bc 56 99B 0 20,-2.8 22,-2.2 -2,-0.5 2,-0.5 -0.919 22.5-159.2-127.7 134.6 29.0 -2.4 27.8 36 35 A L E -bc 57 100B 0 63,-2.3 65,-2.5 -2,-0.4 2,-1.0 -0.975 5.9-160.0-115.4 117.0 28.3 0.6 29.9 37 36 A D E > -bc 58 101B 0 20,-3.0 22,-2.2 -2,-0.5 2,-1.2 -0.845 16.1-160.9 -93.8 96.7 29.8 3.9 28.9 38 37 A L E 3 S+b 59 0B 0 63,-2.4 22,-0.1 -2,-1.0 67,-0.1 -0.685 78.7 8.9 -92.5 93.9 29.5 5.7 32.2 39 38 A G T 3 S- 0 0 3 20,-2.5 64,-0.4 -2,-1.2 -1,-0.3 0.790 77.9-178.5 96.4 64.4 29.8 9.4 31.4 40 39 A C X - 0 0 5 19,-2.0 3,-2.9 -3,-0.6 5,-0.4 0.541 8.5-171.2 -77.0 -8.3 29.6 9.0 27.6 41 40 A G T 3 S- 0 0 33 1,-0.3 -1,-0.2 18,-0.3 28,-0.1 -0.303 74.8 -5.8 54.2-124.7 30.0 12.8 26.9 42 41 A N T 3 S- 0 0 14 1,-0.1 -1,-0.3 154,-0.1 -2,-0.1 0.510 100.4-110.7 -75.1 -6.1 29.3 13.3 23.2 43 42 A G S <> S+ 0 0 0 -3,-2.9 4,-3.1 16,-0.1 5,-0.3 0.506 73.8 138.9 85.2 7.5 29.1 9.5 22.6 44 43 A R H > S+ 0 0 53 -4,-0.3 4,-1.4 1,-0.2 -25,-0.2 0.893 79.2 37.6 -50.5 -42.0 32.3 9.4 20.6 45 44 A N H > S+ 0 0 3 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.869 115.7 52.0 -80.0 -38.5 33.2 6.1 22.4 46 45 A S H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.846 109.0 51.0 -64.5 -39.0 29.7 4.6 22.5 47 46 A L H X S+ 0 0 2 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.933 111.8 47.0 -65.1 -48.2 29.2 5.2 18.7 48 47 A Y H X S+ 0 0 33 -4,-1.4 4,-0.8 -5,-0.3 -2,-0.2 0.933 115.7 45.1 -56.5 -50.7 32.5 3.4 17.9 49 48 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.9 0.932 113.1 48.5 -64.6 -45.8 31.8 0.5 20.2 50 49 A A H ><5S+ 0 0 4 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.881 109.9 52.7 -64.6 -36.9 28.2 0.0 19.1 51 50 A A H 3<5S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -46,-0.2 0.684 110.4 51.9 -69.2 -16.2 29.2 0.1 15.4 52 51 A N T <<5S- 0 0 54 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 -0.111 129.5 -79.5-118.0 34.7 31.8 -2.6 16.2 53 52 A G T < 5S+ 0 0 52 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.354 86.0 125.8 97.1 -5.3 29.8 -5.3 17.9 54 53 A Y < - 0 0 7 -5,-2.2 2,-0.9 -22,-0.2 -1,-0.3 -0.625 58.6-131.2 -88.6 145.6 29.4 -4.1 21.5 55 54 A D E -b 34 0B 81 -22,-1.9 -20,-2.8 -2,-0.3 2,-0.3 -0.855 40.3-159.1 -95.7 104.0 25.9 -3.8 23.1 56 55 A V E -bd 35 81B 0 24,-2.5 26,-2.9 -2,-0.9 2,-0.5 -0.690 30.3-173.0-106.2 135.8 26.1 -0.3 24.5 57 56 A T E -bd 36 82B 11 -22,-2.2 -20,-3.0 -2,-0.3 2,-0.5 -0.996 19.3-164.4-115.3 119.7 24.4 1.7 27.2 58 57 A A E +bd 37 83B 0 24,-3.2 26,-1.7 -2,-0.5 2,-0.4 -0.954 9.9 178.1-116.0 118.9 25.5 5.4 27.2 59 58 A W E +bd 38 84B 26 -22,-2.2 -20,-2.5 -2,-0.5 -19,-2.0 -0.966 14.5 125.9-125.5 134.6 24.8 7.6 30.2 60 59 A D E - d 0 85B 15 24,-1.2 26,-2.2 -2,-0.4 2,-0.1 -0.962 49.6 -95.9-165.3 176.8 25.6 11.3 31.0 61 60 A X S S+ 0 0 110 -2,-0.3 26,-0.1 24,-0.2 -20,-0.1 -0.360 76.0 81.6 -88.7 175.0 24.2 14.6 32.0 62 61 A N > - 0 0 30 -2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.880 58.1-147.8 84.7 91.8 23.3 17.4 29.6 63 62 A P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.820 97.6 52.5 -56.0 -36.2 19.9 16.9 28.0 64 63 A A H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.937 110.9 45.2 -67.5 -49.0 21.1 18.6 24.7 65 64 A S H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 113.7 50.0 -61.8 -40.0 24.2 16.4 24.3 66 65 A X H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 111.4 48.3 -69.7 -35.8 22.2 13.3 25.1 67 66 A A H X S+ 0 0 34 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.838 109.6 53.4 -69.4 -36.5 19.5 14.2 22.6 68 67 A N H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 110.3 47.4 -61.1 -42.1 22.3 14.9 20.0 69 68 A L H X S+ 0 0 1 -4,-2.0 4,-3.4 1,-0.2 -2,-0.2 0.927 109.9 52.4 -66.5 -45.9 23.7 11.4 20.6 70 69 A E H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.894 109.3 50.0 -57.7 -38.4 20.3 9.9 20.3 71 70 A R H X S+ 0 0 97 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.888 112.9 45.3 -69.6 -38.5 19.8 11.7 17.0 72 71 A I H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.944 110.2 55.9 -68.9 -46.7 23.1 10.4 15.6 73 72 A X H <>S+ 0 0 62 -4,-3.4 5,-2.5 1,-0.2 4,-0.3 0.882 108.8 47.6 -45.4 -47.5 22.3 6.9 17.0 74 73 A A H ><5S+ 0 0 66 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.891 110.6 50.2 -66.7 -43.2 19.1 7.0 14.9 75 74 A A H 3<5S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.8 46.3 -59.5 -40.8 20.9 8.2 11.8 76 75 A E T 3<5S- 0 0 19 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.425 107.5-128.1 -83.2 0.4 23.4 5.4 12.2 77 76 A G T < 5 + 0 0 48 -3,-0.9 2,-1.5 -4,-0.3 -3,-0.2 0.883 46.9 164.1 55.0 40.9 20.7 2.8 12.9 78 77 A L > < + 0 0 2 -5,-2.5 3,-1.2 1,-0.2 -1,-0.2 -0.609 8.8 165.3 -94.7 79.3 22.5 1.7 16.0 79 78 A D T 3 S+ 0 0 139 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.718 72.6 65.5 -65.1 -20.8 19.7 -0.2 17.7 80 79 A N T 3 S+ 0 0 48 -3,-0.2 -24,-2.5 -30,-0.1 2,-0.4 -0.007 86.4 84.2 -90.0 25.9 22.4 -1.7 20.0 81 80 A L E < -d 56 0B 0 -3,-1.2 2,-0.4 -26,-0.2 -24,-0.2 -0.967 58.8-174.1-130.1 113.7 23.1 1.7 21.6 82 81 A Q E -d 57 0B 93 -26,-2.9 -24,-3.2 -2,-0.4 2,-0.3 -0.911 5.7-163.3-108.5 137.0 20.7 2.8 24.4 83 82 A T E +d 58 0B 23 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.905 11.5 171.9-121.0 148.8 21.0 6.3 25.9 84 83 A D E -d 59 0B 71 -26,-1.7 -24,-1.2 -2,-0.3 2,-0.4 -0.981 32.7-117.4-151.1 147.4 19.7 7.8 29.1 85 84 A L E +d 60 0B 101 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.753 44.4 164.1 -84.3 130.2 20.1 11.1 31.0 86 85 A V - 0 0 23 -26,-2.2 2,-0.5 -2,-0.4 -24,-0.1 -0.901 40.4-131.4-138.8 166.7 21.8 10.7 34.4 87 86 A D >> - 0 0 74 -2,-0.3 4,-2.1 -26,-0.1 3,-1.7 -0.957 16.4-159.4-117.5 109.6 23.5 12.7 37.2 88 87 A L T 34 S+ 0 0 5 -2,-0.5 -1,-0.1 1,-0.3 21,-0.1 0.720 89.0 63.2 -65.6 -18.6 26.7 10.8 38.1 89 88 A N T 34 S+ 0 0 51 1,-0.1 -1,-0.3 -3,-0.1 28,-0.0 0.703 119.2 22.8 -74.9 -22.5 26.8 12.6 41.5 90 89 A T T <4 S+ 0 0 105 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.1 0.507 95.3 118.9-118.6 -11.2 23.4 11.0 42.6 91 90 A L < + 0 0 41 -4,-2.1 2,-0.4 2,-0.0 -5,-0.0 -0.354 31.1 176.5 -65.1 130.2 23.2 7.9 40.4 92 91 A T - 0 0 116 -2,-0.1 2,-0.3 28,-0.0 25,-0.1 -0.988 18.8-178.5-124.2 132.0 23.0 4.4 41.9 93 92 A F - 0 0 19 -2,-0.4 2,-0.2 2,-0.0 31,-0.0 -0.815 19.1-152.6-128.0 165.5 22.6 1.7 39.2 94 93 A D + 0 0 136 -2,-0.3 2,-0.2 30,-0.0 30,-0.1 -0.715 39.0 102.5-126.3 177.0 22.2 -2.1 38.9 95 94 A G - 0 0 26 -2,-0.2 2,-0.4 28,-0.1 -2,-0.0 -0.617 59.3-104.9 128.6 169.1 23.1 -4.4 36.1 96 95 A E - 0 0 122 -2,-0.2 2,-0.3 30,-0.0 29,-0.2 -0.953 39.7-177.5-137.9 109.4 25.7 -6.9 35.0 97 96 A Y E - e 0 125B 22 27,-2.9 29,-3.0 -2,-0.4 -62,-0.2 -0.834 33.4-150.9-114.7 150.9 28.1 -5.8 32.3 98 97 A D E S+ 0 0 46 -64,-2.3 32,-2.2 -2,-0.3 2,-0.3 0.704 92.6 17.4 -79.5 -27.2 31.0 -7.3 30.4 99 98 A F E -ce 35 130B 1 -65,-1.8 -63,-2.3 30,-0.2 2,-0.4 -0.967 61.1-175.2-153.3 124.6 32.7 -3.9 30.1 100 99 A I E -ce 36 131B 0 30,-2.2 32,-2.9 -2,-0.3 2,-0.4 -0.997 12.2-172.7-121.7 136.2 32.4 -0.6 31.9 101 100 A L E -ce 37 132B 0 -65,-2.5 -63,-2.4 -2,-0.4 2,-0.3 -0.960 14.7-179.4-129.4 142.4 34.3 2.5 30.8 102 101 A S E - e 0 133B 2 30,-2.5 32,-2.2 -2,-0.4 2,-0.6 -0.840 13.7-178.1-140.3 102.1 34.7 5.9 32.3 103 102 A T E - e 0 134B 8 -64,-0.4 32,-0.2 -2,-0.3 -58,-0.1 -0.919 63.9 -29.1-116.6 115.5 36.9 8.2 30.3 104 103 A V S S+ 0 0 41 30,-2.6 -1,-0.2 -2,-0.6 31,-0.2 0.885 106.3 103.3 53.4 48.1 37.8 11.8 31.3 105 104 A V > + 0 0 13 29,-0.5 3,-1.6 -3,-0.1 4,-0.2 0.587 59.0 69.5-122.9 -32.9 34.5 12.3 33.3 106 105 A X G > S+ 0 0 1 28,-0.3 3,-1.9 1,-0.3 8,-0.1 0.800 84.8 70.8 -63.8 -27.5 35.4 11.9 36.9 107 106 A X G 3 S+ 0 0 33 1,-0.3 35,-1.5 34,-0.1 -1,-0.3 0.713 100.0 49.3 -62.6 -20.6 37.4 15.2 37.1 108 107 A F G < S+ 0 0 63 -3,-1.6 -1,-0.3 33,-0.2 2,-0.2 0.382 97.0 89.7 -97.9 -0.4 34.1 17.1 36.8 109 108 A L S < S- 0 0 4 -3,-1.9 2,-0.1 -4,-0.2 5,-0.0 -0.591 91.0 -90.1 -95.1 160.0 32.4 15.1 39.5 110 109 A E >> - 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