==== 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-OCT-03 1R8X . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.PAKHOMOVA,Z.LUKA,C.WAGNER,M.E.NEWCOMER . 567 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 13.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 0 2 2 0 3 2 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 1 1 2 2 0 2 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 2 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 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 V 0 0 138 0, 0.0 2,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.9 -12.4 -4.9 208.7 2 2 A D + 0 0 163 1,-0.1 2,-0.0 2,-0.0 0, 0.0 0.040 360.0 152.0 -51.8 59.5 -9.7 -3.9 206.2 3 3 A S - 0 0 107 -2,-2.0 2,-0.1 1,-0.0 -1,-0.1 -0.235 37.9-140.6 -77.9 159.5 -8.0 -1.1 208.1 4 4 A V - 0 0 115 -2,-0.0 -2,-0.0 2,-0.0 -1,-0.0 -0.470 12.5-164.6-129.8 64.8 -4.3 -0.2 207.6 5 5 A Y - 0 0 116 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.148 12.4-170.2 -33.6 122.8 -2.4 0.8 210.9 6 6 A R - 0 0 109 1,-0.1 3,-0.1 512,-0.0 -2,-0.0 -0.892 26.7-138.1-120.6 158.3 1.0 2.6 210.2 7 7 A T S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.829 89.6 6.1 -89.7 -28.2 3.7 3.5 212.6 8 8 A R S S- 0 0 38 510,-0.2 -1,-0.3 494,-0.1 510,-0.2 -0.990 86.6 -98.9-145.1 159.7 4.3 6.9 211.1 9 9 A S > - 0 0 20 508,-1.6 3,-1.6 -2,-0.3 2,-0.1 -0.331 47.8 -91.2 -72.9 156.1 2.6 8.9 208.4 10 10 A L T 3 S+ 0 0 52 1,-0.2 302,-0.3 295,-0.0 -1,-0.1 -0.376 113.2 24.0 -57.0 127.9 3.8 9.1 204.9 11 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.476 96.3 106.5 97.1 -4.2 6.2 12.1 204.7 12 12 A V < - 0 0 0 -3,-1.6 8,-0.5 505,-0.1 2,-0.3 -0.591 46.8-156.3-105.1 178.0 7.3 12.6 208.4 13 13 A A - 0 0 2 -2,-0.2 2,-0.3 6,-0.1 6,-0.1 -0.997 4.9-155.1-150.2 147.6 10.6 11.8 210.1 14 14 A A > - 0 0 7 -2,-0.3 3,-1.2 3,-0.2 361,-0.1 -0.906 30.1-109.3-125.4 160.6 11.9 11.1 213.6 15 15 A E T 3 S+ 0 0 46 -2,-0.3 356,-1.1 1,-0.3 357,-0.4 0.865 105.2 43.5 -69.9 -47.3 15.3 11.7 214.9 16 16 A G T 3 S+ 0 0 3 408,-0.3 386,-0.5 333,-0.1 -1,-0.3 0.633 105.4 87.2 -71.6 9.6 17.1 8.6 215.5 17 17 A L S < S- 0 0 28 -3,-1.2 -3,-0.2 384,-0.1 3,-0.1 -0.759 76.3-118.6-128.6 138.4 15.9 7.2 212.2 18 18 A P - 0 0 34 0, 0.0 354,-0.2 0, 0.0 -4,-0.1 -0.424 52.8-100.7 -71.8 149.9 16.7 7.0 208.5 19 19 A D > - 0 0 17 352,-0.4 3,-2.6 -6,-0.1 4,-0.5 -0.439 52.6 -66.4 -79.9 152.2 13.9 8.6 206.5 20 20 A Q T 3 S- 0 0 51 -8,-0.5 3,-0.1 1,-0.3 275,-0.0 0.346 118.4 -10.7 19.4 -88.4 11.1 6.7 204.8 21 21 A Y T > S+ 0 0 61 1,-0.1 3,-0.8 2,-0.1 6,-0.3 0.152 97.8 114.4-126.4 21.2 12.9 4.8 202.0 22 22 A A T < S+ 0 0 13 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.745 80.5 45.9 -70.3 -26.4 16.3 6.4 202.1 23 23 A D T 3 S+ 0 0 79 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.611 93.5 109.2 -91.5 -12.7 18.1 3.2 203.2 24 24 A G S <> S- 0 0 35 -3,-0.8 4,-1.1 3,-0.1 -3,-0.1 0.146 79.2-103.7 -65.2 176.6 16.3 0.9 200.6 25 25 A E H > S+ 0 0 135 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.938 113.5 46.5 -73.5 -53.4 17.7 -0.7 197.6 26 26 A A H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 110.0 57.1 -56.5 -46.3 16.5 1.4 194.6 27 27 A A H > S+ 0 0 1 268,-0.4 4,-1.4 -6,-0.3 -1,-0.2 0.863 106.1 50.3 -50.4 -39.8 17.4 4.6 196.5 28 28 A R H X S+ 0 0 143 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.909 113.0 43.5 -72.9 -39.5 21.1 3.3 196.8 29 29 A V H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.863 113.9 52.4 -68.1 -35.3 21.5 2.5 193.1 30 30 A W H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.807 103.3 56.7 -75.3 -28.2 19.8 5.7 192.2 31 31 A Q H X S+ 0 0 57 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.881 107.0 50.1 -65.6 -38.2 22.2 7.6 194.4 32 32 A L H < S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 109.5 53.6 -58.3 -41.6 24.9 6.0 192.3 33 33 A Y H >< S+ 0 0 63 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.908 110.9 40.8 -66.7 -45.0 23.0 7.2 189.2 34 34 A I H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.699 110.9 57.6 -78.9 -20.3 22.7 10.9 190.1 35 35 A G T 3< S+ 0 0 30 -4,-1.5 2,-1.0 -5,-0.2 -1,-0.3 0.257 80.0 103.0 -85.5 10.5 26.3 11.1 191.5 36 36 A D < + 0 0 24 -3,-1.0 2,-0.2 1,-0.1 -1,-0.2 -0.308 48.6 101.0 -87.6 51.9 27.3 9.9 188.0 37 37 A T + 0 0 36 -2,-1.0 3,-0.2 159,-0.1 -1,-0.1 -0.584 34.5 116.3-132.9 67.0 28.4 13.3 186.9 38 38 A R S S+ 0 0 222 157,-0.4 2,-1.3 1,-0.3 -1,-0.1 0.871 71.4 49.6-103.5 -57.5 32.1 13.3 187.1 39 39 A S S S- 0 0 62 156,-0.4 156,-1.2 -3,-0.0 2,-0.3 -0.692 71.9-167.9 -74.7 93.4 33.3 13.8 183.6 40 40 A R B -A 194 0A 63 -2,-1.3 154,-0.3 154,-0.2 2,-0.2 -0.678 38.7-101.0 -64.6 138.4 31.2 16.7 182.3 41 41 A T >> - 0 0 19 152,-2.3 4,-2.3 -2,-0.3 3,-0.5 -0.496 18.3-137.9 -71.9 140.1 31.8 16.7 178.5 42 42 A A H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.792 103.8 60.1 -63.7 -27.9 34.3 19.2 177.3 43 43 A E H 3> S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.840 107.3 44.8 -68.2 -38.7 32.0 20.0 174.4 44 44 A Y H <>>S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.5 0.952 109.5 53.4 -73.7 -53.2 29.2 21.0 176.7 45 45 A K H X5S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.951 114.0 46.1 -38.7 -61.8 31.5 23.1 178.9 46 46 A A H X5S+ 0 0 66 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 114.2 47.0 -48.4 -54.7 32.5 24.9 175.7 47 47 A W H X5S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.944 117.0 35.9 -62.6 -55.9 29.1 25.3 174.4 48 48 A L H X5S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-0.3 0.939 116.5 53.9 -68.1 -45.7 27.1 26.7 177.3 49 49 A L H XS+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.3 0.897 114.8 55.1 -54.5 -46.0 26.1 32.8 177.8 53 53 A R H ><5S+ 0 0 131 -4,-1.5 3,-1.7 -5,-0.3 -1,-0.2 0.911 105.4 48.3 -62.4 -49.4 29.3 34.7 177.0 54 54 A Q H 3<5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 115.5 47.4 -61.5 -29.9 28.5 35.9 173.4 55 55 A H T 3<5S- 0 0 107 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.185 114.6-118.6 -96.5 17.3 25.0 37.1 174.8 56 56 A G T < 5 + 0 0 59 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.824 51.7 167.9 56.4 38.7 26.6 38.9 177.8 57 57 A C < + 0 0 11 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.695 15.9 146.4 -85.6 132.8 24.8 36.9 180.3 58 58 A H + 0 0 115 -2,-0.4 22,-2.7 1,-0.1 2,-0.9 0.552 59.9 63.6-131.0 -34.5 26.1 37.2 183.9 59 59 A R E S+b 80 0B 91 20,-0.2 72,-2.0 22,-0.1 73,-1.0 -0.768 71.2 173.0 -97.8 94.7 23.0 36.8 186.2 60 60 A V E -bc 81 132B 1 20,-1.3 22,-2.0 -2,-0.9 2,-0.5 -0.826 26.1-152.7-118.7 144.7 21.7 33.3 185.7 61 61 A L E -bc 82 133B 0 71,-2.1 73,-1.9 -2,-0.4 2,-1.0 -0.959 7.5-154.0-114.3 124.8 19.0 31.1 187.3 62 62 A D E -bc 83 134B 0 20,-3.0 22,-2.4 -2,-0.5 3,-0.3 -0.860 15.5-164.2-101.3 96.3 19.4 27.4 187.2 63 63 A V S S+ 0 0 1 71,-1.8 73,-0.2 -2,-1.0 22,-0.1 -0.575 75.1 15.9 -73.8 143.5 15.8 26.1 187.5 64 64 A A S S+ 0 0 8 -2,-0.2 21,-0.3 51,-0.2 -1,-0.2 0.981 81.6 170.0 51.8 75.5 15.7 22.4 188.4 65 65 A C > - 0 0 8 19,-1.5 3,-1.3 -3,-0.3 6,-0.3 0.646 7.6-179.0-107.2 -23.8 19.2 22.3 189.5 66 66 A G T 3 S- 0 0 0 1,-0.3 28,-0.5 234,-0.2 -1,-0.2 -0.275 71.8 -6.6 68.7-134.4 19.6 19.0 191.3 67 67 A T T 3 S- 0 0 21 26,-0.2 -1,-0.3 -33,-0.2 30,-0.2 0.688 103.7-119.8 -71.0 -20.9 23.0 18.0 192.8 68 68 A G <> + 0 0 0 -3,-1.3 4,-3.2 -4,-0.1 -2,-0.2 0.682 65.3 143.7 99.0 28.5 23.9 21.2 191.1 69 69 A V H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.949 76.8 46.3 -69.4 -49.5 26.6 20.2 188.7 70 70 A D H > S+ 0 0 19 -5,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 115.6 50.4 -52.5 -46.5 25.7 22.7 185.9 71 71 A S H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.923 103.1 58.1 -59.2 -44.5 25.5 25.3 188.7 72 72 A I H X S+ 0 0 17 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.901 108.1 48.1 -53.8 -41.0 28.9 24.4 190.1 73 73 A M H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.2 6,-0.2 0.987 110.6 48.3 -62.1 -57.6 30.4 25.2 186.7 74 74 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 -2,-0.2 0.916 114.7 47.4 -47.6 -51.6 28.6 28.5 186.3 75 75 A V H ><5S+ 0 0 2 -4,-2.8 3,-2.3 3,-0.2 4,-0.3 0.982 111.6 50.3 -49.3 -61.7 29.7 29.5 189.8 76 76 A E H 3<5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.881 105.1 57.2 -47.3 -51.2 33.3 28.4 189.1 77 77 A E T 3<5S- 0 0 67 -4,-3.1 -1,-0.3 1,-0.1 -2,-0.2 0.157 125.6-100.4 -70.4 19.8 33.4 30.4 185.9 78 78 A G T < 5S+ 0 0 45 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.754 74.6 144.2 70.0 27.1 32.6 33.5 187.8 79 79 A F < - 0 0 22 -5,-2.5 2,-0.6 -4,-0.3 -1,-0.2 -0.343 56.0-116.3 -85.2 176.6 28.9 33.8 187.0 80 80 A S E -b 59 0B 51 -22,-2.7 -20,-1.3 -2,-0.1 2,-0.4 -0.858 46.3-175.1-116.7 94.2 26.3 35.0 189.4 81 81 A V E -b 60 0B 11 -2,-0.6 30,-1.7 -22,-0.2 2,-0.5 -0.759 26.7-175.6-116.4 130.8 24.1 32.0 189.9 82 82 A M E -bd 61 111B 32 -22,-2.0 -20,-3.0 -2,-0.4 2,-0.5 -0.986 16.9-166.5-117.1 127.6 20.9 31.2 191.7 83 83 A S E +bd 62 112B 0 28,-3.2 30,-2.0 -2,-0.5 2,-0.3 -0.963 7.9 178.5-124.5 129.6 19.8 27.6 191.7 84 84 A V E + d 0 113B 2 -22,-2.4 -19,-1.5 -2,-0.5 2,-0.3 -0.891 6.0 165.3-122.8 155.4 16.5 26.3 192.7 85 85 A D E - d 0 114B 1 28,-0.8 30,-1.2 -2,-0.3 216,-0.1 -0.926 35.5-134.9-160.1 160.0 14.9 22.8 192.7 86 86 A A S S+ 0 0 14 214,-1.1 2,-0.7 -2,-0.3 218,-0.6 0.434 81.1 89.6 -99.6 0.4 11.8 21.3 194.3 87 87 A S > - 0 0 0 213,-0.4 4,-2.7 216,-0.2 3,-0.3 -0.840 51.4-171.5-108.4 107.9 13.6 18.3 195.6 88 88 A D H > S+ 0 0 45 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.967 88.3 57.9 -56.3 -54.3 15.3 18.2 199.0 89 89 A K H 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.818 115.8 38.2 -47.1 -38.3 17.0 14.8 198.4 90 90 A M H >> S+ 0 0 0 -3,-0.3 3,-1.7 2,-0.1 4,-0.6 0.904 112.1 55.5 -78.3 -42.6 18.7 16.3 195.3 91 91 A L H >X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.3 3,-0.5 0.736 90.6 77.8 -65.7 -24.5 19.3 19.8 196.8 92 92 A K H 3X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.812 93.6 49.5 -48.5 -34.4 21.2 18.2 199.6 93 93 A Y H <> S+ 0 0 58 -3,-1.7 4,-2.7 2,-0.2 -1,-0.3 0.793 109.7 47.2 -91.3 -28.9 24.1 17.7 197.4 94 94 A A H X S+ 0 0 86 -4,-2.2 4,-2.8 -5,-0.3 3,-0.5 0.990 111.9 43.2 -57.9 -66.3 26.7 19.9 200.6 97 97 A E H 3X S+ 0 0 71 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 111.8 57.3 -49.2 -44.6 29.3 20.9 198.0 98 98 A R H 3< S+ 0 0 9 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 110.4 41.2 -53.1 -48.5 28.5 24.5 198.7 99 99 A W H X< S+ 0 0 34 -4,-2.1 3,-1.6 -3,-0.5 -1,-0.2 0.906 112.6 56.0 -62.8 -44.4 29.4 24.2 202.3 100 100 A N H 3< S+ 0 0 102 -4,-2.8 3,-0.2 1,-0.3 -2,-0.2 0.843 116.9 35.2 -55.8 -34.9 32.3 22.0 201.4 101 101 A R T >< S+ 0 0 49 -4,-2.3 3,-1.8 -5,-0.2 6,-0.3 0.121 82.8 122.9-110.5 19.5 33.6 24.8 199.2 102 102 A R T < + 0 0 70 -3,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.592 59.4 68.5 -61.7 -24.1 32.5 27.7 201.4 103 103 A K T 3 S+ 0 0 101 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.685 83.7 84.8 -74.1 -14.8 35.8 29.3 201.9 104 104 A E S X> S- 0 0 84 -3,-1.8 4,-1.7 1,-0.1 3,-0.9 -0.769 74.6-146.8 -82.9 126.2 35.9 30.3 198.1 105 105 A P H 3> S+ 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.945 96.6 63.3 -58.7 -56.5 33.9 33.6 197.6 106 106 A S H 34 S+ 0 0 53 1,-0.3 -4,-0.1 2,-0.2 -29,-0.0 0.797 114.3 39.2 -33.8 -36.5 32.6 32.8 194.2 107 107 A F H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -6,-0.3 -1,-0.3 0.774 105.0 61.2 -89.9 -36.2 30.8 30.0 196.2 108 108 A D H 3< S+ 0 0 35 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.1 0.875 106.9 52.0 -58.5 -33.5 29.9 31.9 199.4 109 109 A N T 3< S+ 0 0 134 -4,-3.0 -1,-0.3 -5,-0.2 2,-0.2 0.491 84.8 113.6 -85.7 -1.0 27.9 34.0 197.0 110 110 A W < - 0 0 4 -3,-1.5 2,-0.6 -5,-0.3 -28,-0.2 -0.510 57.9-146.8 -64.1 129.6 26.2 31.0 195.5 111 111 A V E +d 82 0B 54 -30,-1.7 -28,-3.2 -2,-0.2 2,-0.5 -0.916 18.7 178.3-108.4 120.1 22.4 30.9 196.2 112 112 A I E +d 83 0B 9 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.975 15.6 155.4-119.6 120.6 20.6 27.6 196.7 113 113 A E E -d 84 0B 99 -30,-2.0 -28,-0.8 -2,-0.5 2,-0.3 -0.939 42.0-105.9-144.5 156.3 16.9 27.7 197.5 114 114 A E E +d 85 0B 78 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.684 46.3 154.4 -87.0 135.4 13.8 25.5 197.1 115 115 A A - 0 0 11 -30,-1.2 2,-0.4 -2,-0.3 -51,-0.2 -0.913 31.3-137.2-164.3 155.3 11.2 26.4 194.4 116 116 A N >> - 0 0 32 -2,-0.3 3,-3.0 -30,-0.1 4,-0.7 -0.896 18.3-130.8-119.6 129.4 8.5 24.7 192.3 117 117 A W G >4 S+ 0 0 6 184,-0.6 3,-0.6 -2,-0.4 4,-0.3 0.802 108.1 54.3 -49.6 -35.7 7.8 25.2 188.6 118 118 A L G 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.605 122.3 27.5 -78.9 -10.4 4.2 25.6 189.2 119 119 A T G <4 S+ 0 0 62 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.177 81.8 124.1-132.4 16.3 4.7 28.3 191.8 120 120 A L XX + 0 0 1 -4,-0.7 3,-1.1 -3,-0.6 4,-0.5 0.802 68.7 60.3 -49.7 -40.2 7.9 29.7 190.5 121 121 A D G >4 S+ 0 0 98 1,-0.3 2,-1.8 -4,-0.3 3,-1.2 0.984 113.9 34.1 -51.8 -70.1 6.5 33.2 190.2 122 122 A K G 34 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 -0.531 115.8 63.4 -83.9 65.3 5.7 33.6 193.9 123 123 A D G <4 S+ 0 0 70 -2,-1.8 2,-0.3 -3,-1.1 -1,-0.2 0.235 102.4 39.2-153.2 -3.8 8.8 31.4 194.8 124 124 A V S << S- 0 0 10 -3,-1.2 2,-1.7 -4,-0.5 -1,-0.2 -0.821 76.7-130.2-157.4 104.5 11.7 33.5 193.5 125 125 A L - 0 0 101 -2,-0.3 4,-0.1 1,-0.2 -3,-0.1 -0.449 30.0-166.5 -66.7 91.9 11.9 37.3 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